NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576101 |
2mm3   |
19843 | cing | 4-filtered-FRED | STAR | entry | full | 2063 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mm3
# This FRED archive file contains, for PDB entry <2mm3>:
#
# - 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_2mm3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mm3
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15152.11
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 $Gastrotropin A . 1 1
2 . 2 $GLYCOCHOLIC_ACID B . 1 1
3 . 3 $GLYCOCHENODEOXYCHOLIC_ACID C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 GCH 1 GCH 1 1
3 3 CHO 1 CHO 1 1
stop_
save_
save_Gastrotropin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Gastrotropin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFTGKFEMESEKNYDEFMKLLGISSDVIEKARNFKIVTEVQQDGQDFTWSQHYSGGHTMTNKFTVGKESNIQTMGGKTFKATVQMEGGKLVVNFPNYHQTSEIVGDKLVEVSTIGGVTYERVSKRLA
_Entity.Number_of_monomers 127
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 ALA . 1 1
2 PHE . 1 1
3 THR . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 PHE . 1 1
7 GLU . 1 1
8 MET . 1 1
9 GLU . 1 1
10 SER . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 TYR . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 PHE . 1 1
18 MET . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 ILE . 1 1
24 SER . 1 1
25 SER . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 ASN . 1 1
34 PHE . 1 1
35 LYS . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 THR . 1 1
39 GLU . 1 1
40 VAL . 1 1
41 GLN . 1 1
42 GLN . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 PHE . 1 1
48 THR . 1 1
49 TRP . 1 1
50 SER . 1 1
51 GLN . 1 1
52 HIS . 1 1
53 TYR . 1 1
54 SER . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 HIS . 1 1
58 THR . 1 1
59 MET . 1 1
60 THR . 1 1
61 ASN . 1 1
62 LYS . 1 1
63 PHE . 1 1
64 THR . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 GLU . 1 1
69 SER . 1 1
70 ASN . 1 1
71 ILE . 1 1
72 GLN . 1 1
73 THR . 1 1
74 MET . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 LYS . 1 1
78 THR . 1 1
79 PHE . 1 1
80 LYS . 1 1
81 ALA . 1 1
82 THR . 1 1
83 VAL . 1 1
84 GLN . 1 1
85 MET . 1 1
86 GLU . 1 1
87 GLY . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 VAL . 1 1
93 ASN . 1 1
94 PHE . 1 1
95 PRO . 1 1
96 ASN . 1 1
97 TYR . 1 1
98 HIS . 1 1
99 GLN . 1 1
100 THR . 1 1
101 SER . 1 1
102 GLU . 1 1
103 ILE . 1 1
104 VAL . 1 1
105 GLY . 1 1
106 ASP . 1 1
107 LYS . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 GLU . 1 1
111 VAL . 1 1
112 SER . 1 1
113 THR . 1 1
114 ILE . 1 1
115 GLY . 1 1
116 GLY . 1 1
117 VAL . 1 1
118 THR . 1 1
119 TYR . 1 1
120 GLU . 1 1
121 ARG . 1 1
122 VAL . 1 1
123 SER . 1 1
124 LYS . 1 1
125 ARG . 1 1
126 LEU . 1 1
127 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
PHE 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
PHE 6 6 1 1
GLU 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
SER 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
TYR 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
PHE 17 17 1 1
MET 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
ILE 23 23 1 1
SER 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
ASN 33 33 1 1
PHE 34 34 1 1
LYS 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
GLU 39 39 1 1
VAL 40 40 1 1
GLN 41 41 1 1
GLN 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
PHE 47 47 1 1
THR 48 48 1 1
TRP 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
HIS 52 52 1 1
TYR 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
HIS 57 57 1 1
THR 58 58 1 1
MET 59 59 1 1
THR 60 60 1 1
ASN 61 61 1 1
LYS 62 62 1 1
PHE 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
ASN 70 70 1 1
ILE 71 71 1 1
GLN 72 72 1 1
THR 73 73 1 1
MET 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
LYS 77 77 1 1
THR 78 78 1 1
PHE 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
GLN 84 84 1 1
MET 85 85 1 1
GLU 86 86 1 1
GLY 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
VAL 92 92 1 1
ASN 93 93 1 1
PHE 94 94 1 1
PRO 95 95 1 1
ASN 96 96 1 1
TYR 97 97 1 1
HIS 98 98 1 1
GLN 99 99 1 1
THR 100 100 1 1
SER 101 101 1 1
GLU 102 102 1 1
ILE 103 103 1 1
VAL 104 104 1 1
GLY 105 105 1 1
ASP 106 106 1 1
LYS 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
GLU 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
THR 113 113 1 1
ILE 114 114 1 1
GLY 115 115 1 1
GLY 116 116 1 1
VAL 117 117 1 1
THR 118 118 1 1
TYR 119 119 1 1
GLU 120 120 1 1
ARG 121 121 1 1
VAL 122 122 1 1
SER 123 123 1 1
LYS 124 124 1 1
ARG 125 125 1 1
LEU 126 126 1 1
ALA 127 127 1 1
stop_
save_
save_GLYCOCHOLIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "GLYCOCHOLIC ACID"
_Entity.Type non-polymer
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 GCH $GCH 1 2
stop_
save_
save_GLYCOCHENODEOXYCHOLIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "GLYCOCHENODEOXYCHOLIC ACID"
_Entity.Type non-polymer
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 CHO $CHO 1 3
stop_
save_
save_GCH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID GCH
_Chem_comp.Type non-polymer
save_
save_CHO
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CHO
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
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1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 2 . OR 1 1
1544 2 . 3 . 1 1
1544 3 . . . 1 1
1545 1 2 . OR 1 1
1545 2 . 3 . 1 1
1545 3 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 2 . OR 1 1
1572 2 . 3 . 1 1
1572 3 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 2 . OR 1 1
1578 2 . 3 . 1 1
1578 3 . . . 1 1
1579 1 . . . 1 1
1580 1 2 . OR 1 1
1580 2 . 3 . 1 1
1580 3 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 2 . OR 1 1
1589 2 . 3 . 1 1
1589 3 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 2 . OR 1 1
1592 2 . 3 . 1 1
1592 3 . . . 1 1
1593 1 2 . OR 1 1
1593 2 . 3 . 1 1
1593 3 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 2 . OR 1 1
1604 2 . 3 . 1 1
1604 3 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 2 . OR 1 1
1619 2 . 3 . 1 1
1619 3 . . . 1 1
1620 1 2 . OR 1 1
1620 2 . 3 . 1 1
1620 3 . . . 1 1
1621 1 2 . OR 1 1
1621 2 . 3 . 1 1
1621 3 . . . 1 1
1622 1 . . . 1 1
1623 1 2 . OR 1 1
1623 2 . 3 . 1 1
1623 3 . . . 1 1
1624 1 2 . OR 1 1
1624 2 . 3 . 1 1
1624 3 . . . 1 1
1625 1 2 . OR 1 1
1625 2 . 3 . 1 1
1625 3 . . . 1 1
1626 1 . . . 1 1
1627 1 2 . OR 1 1
1627 2 . 3 . 1 1
1627 3 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 2 . OR 1 1
1630 2 . 3 . 1 1
1630 3 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 2 . OR 1 1
1633 2 . 3 . 1 1
1633 3 . . . 1 1
1634 1 2 . OR 1 1
1634 2 . 3 . 1 1
1634 3 . . . 1 1
1635 1 2 . OR 1 1
1635 2 . 3 . 1 1
1635 3 . . . 1 1
1636 1 2 . OR 1 1
1636 2 . 3 . 1 1
1636 3 . . . 1 1
1637 1 2 . OR 1 1
1637 2 . 3 . 1 1
1637 3 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 2 . OR 1 1
1640 2 . 3 . 1 1
1640 3 . . . 1 1
1641 1 2 . OR 1 1
1641 2 . 3 . 1 1
1641 3 . . . 1 1
1642 1 2 . OR 1 1
1642 2 . 3 . 1 1
1642 3 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 2 . OR 1 1
1647 2 . 3 . 1 1
1647 3 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 2 . OR 1 1
1654 2 . 3 . 1 1
1654 3 . . . 1 1
1655 1 2 . OR 1 1
1655 2 . 3 . 1 1
1655 3 . . . 1 1
1656 1 2 . OR 1 1
1656 2 . 3 . 1 1
1656 3 . 4 . 1 1
1656 4 . . . 1 1
1657 1 2 . OR 1 1
1657 2 . 3 . 1 1
1657 3 . 4 . 1 1
1657 4 . . . 1 1
1658 1 . . . 1 1
1659 1 2 . OR 1 1
1659 2 . 3 . 1 1
1659 3 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 2 . OR 1 1
1666 2 . 3 . 1 1
1666 3 . . . 1 1
1667 1 2 . OR 1 1
1667 2 . 3 . 1 1
1667 3 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 2 . OR 1 1
1672 2 . 3 . 1 1
1672 3 . . . 1 1
1673 1 2 . OR 1 1
1673 2 . 3 . 1 1
1673 3 . . . 1 1
1674 1 2 . OR 1 1
1674 2 . 3 . 1 1
1674 3 . . . 1 1
1675 1 2 . OR 1 1
1675 2 . 3 . 1 1
1675 3 . . . 1 1
1676 1 . . . 1 1
1677 1 2 . OR 1 1
1677 2 . 3 . 1 1
1677 3 . . . 1 1
1678 1 2 . OR 1 1
1678 2 . 3 . 1 1
1678 3 . . . 1 1
1679 1 . . . 1 1
1680 1 2 . OR 1 1
1680 2 . 3 . 1 1
1680 3 . . . 1 1
1681 1 . . . 1 1
1682 1 2 . OR 1 1
1682 2 . 3 . 1 1
1682 3 . . . 1 1
1683 1 . . . 1 1
1684 1 2 . OR 1 1
1684 2 . 3 . 1 1
1684 3 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 2 . OR 1 1
1687 2 . 3 . 1 1
1687 3 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 2 . OR 1 1
1690 2 . 3 . 1 1
1690 3 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 2 . OR 1 1
1694 2 . 3 . 1 1
1694 3 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 2 . OR 1 1
1698 2 . 3 . 1 1
1698 3 . 4 . 1 1
1698 4 . . . 1 1
1699 1 2 . OR 1 1
1699 2 . 3 . 1 1
1699 3 . . . 1 1
1700 1 2 . OR 1 1
1700 2 . 3 . 1 1
1700 3 . 4 . 1 1
1700 4 . . . 1 1
1701 1 2 . OR 1 1
1701 2 . 3 . 1 1
1701 3 . . . 1 1
1702 1 . . . 1 1
1703 1 2 . OR 1 1
1703 2 . 3 . 1 1
1703 3 . . . 1 1
1704 1 2 . OR 1 1
1704 2 . 3 . 1 1
1704 3 . . . 1 1
1705 1 2 . OR 1 1
1705 2 . 3 . 1 1
1705 3 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 2 . OR 1 1
1710 2 . 3 . 1 1
1710 3 . . . 1 1
1711 1 2 . OR 1 1
1711 2 . 3 . 1 1
1711 3 . . . 1 1
1712 1 2 . OR 1 1
1712 2 . 3 . 1 1
1712 3 . . . 1 1
1713 1 2 . OR 1 1
1713 2 . 3 . 1 1
1713 3 . . . 1 1
1714 1 2 . OR 1 1
1714 2 . 3 . 1 1
1714 3 . . . 1 1
1715 1 2 . OR 1 1
1715 2 . 3 . 1 1
1715 3 . . . 1 1
1716 1 2 . OR 1 1
1716 2 . 3 . 1 1
1716 3 . . . 1 1
1717 1 2 . OR 1 1
1717 2 . 3 . 1 1
1717 3 . . . 1 1
1718 1 2 . OR 1 1
1718 2 . 3 . 1 1
1718 3 . 4 . 1 1
1718 4 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 2 . OR 1 1
1775 2 . 3 . 1 1
1775 3 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 2 . OR 1 1
1782 2 . 3 . 1 1
1782 3 . . . 1 1
1783 1 . . . 1 1
1784 1 2 . OR 1 1
1784 2 . 3 . 1 1
1784 3 . . . 1 1
1785 1 2 . OR 1 1
1785 2 . 3 . 1 1
1785 3 . . . 1 1
1786 1 . . . 1 1
1787 1 2 . OR 1 1
1787 2 . 3 . 1 1
1787 3 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 2 . OR 1 1
1809 2 . 3 . 1 1
1809 3 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 2 . OR 1 1
1833 2 . 3 . 1 1
1833 3 . . . 1 1
1834 1 . . . 1 1
1835 1 2 . OR 1 1
1835 2 . 3 . 1 1
1835 3 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 2 . OR 1 1
1842 2 . 3 . 1 1
1842 3 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 2 . OR 1 1
1851 2 . 3 . 1 1
1851 3 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 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 92 VAL H . 92 . H 1 1
1 1 2 1 1 98 HIS HE1 . 98 . HE1 1 1
2 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
2 1 2 1 1 58 THR H . 58 . H 1 1
3 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1
3 1 2 1 1 60 THR H . 60 . H 1 1
4 1 1 1 1 53 TYR QB . 53 . HB2 1 1
4 1 2 1 1 53 TYR QD . 53 . HD1 1 1
5 1 1 1 1 53 TYR QD . 53 . HD1 1 1
5 1 2 1 1 59 MET QG . 59 . HG2 1 1
6 1 1 1 1 53 TYR H . 53 . H 1 1
6 1 2 1 1 53 TYR QD . 53 . HD1 1 1
7 1 1 1 1 53 TYR QD . 53 . HD1 1 1
7 1 2 1 1 54 SER H . 54 . H 1 1
8 1 1 1 1 53 TYR QD . 53 . HD1 1 1
8 1 2 1 1 59 MET H . 59 . H 1 1
9 1 1 1 1 14 TYR QD . 14 . HD1 1 1
9 1 2 1 1 18 MET HG2 . 18 . HG2 1 1
10 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
10 1 2 1 1 14 TYR QD . 14 . HD1 1 1
11 1 1 1 1 14 TYR QD . 14 . HD1 1 1
11 1 2 1 1 32 ARG HB3 . 32 . HB3 1 1
12 1 1 1 1 14 TYR HB3 . 14 . HB3 1 1
12 1 2 1 1 14 TYR QD . 14 . HD1 1 1
13 1 1 1 1 14 TYR QD . 14 . HD1 1 1
13 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
14 1 1 1 1 14 TYR HA . 14 . HA 1 1
14 1 2 1 1 14 TYR QD . 14 . HD1 1 1
15 1 1 1 1 11 GLU QG . 11 . HG2 1 1
15 1 2 1 1 14 TYR QD . 14 . HD1 1 1
16 1 1 1 1 14 TYR HB3 . 14 . HB3 1 1
16 1 2 1 1 119 TYR QD . 119 . HD1 1 1
17 1 1 1 1 119 TYR HB3 . 119 . HB2 1 1
17 1 2 1 1 119 TYR QD . 119 . HD1 1 1
18 1 1 1 1 112 SER HB3 . 112 . HB3 1 1
18 1 2 1 1 119 TYR QD . 119 . HD1 1 1
19 1 1 1 1 70 ASN H . 70 . H 1 1
19 1 2 1 1 79 PHE QD . 79 . HD1 1 1
20 1 1 1 1 79 PHE QD . 79 . HD1 1 1
20 1 2 1 1 81 ALA H . 81 . H 1 1
21 1 1 1 1 71 ILE H . 71 . H 1 1
21 1 2 1 1 79 PHE QD . 79 . HD1 1 1
22 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
22 1 2 1 1 79 PHE QD . 79 . HD1 1 1
23 1 1 1 1 6 PHE QD . 6 . HD1 1 1
23 1 2 1 1 39 GLU QG . 39 . HG2 1 1
24 1 1 1 1 94 PHE QD . 94 . HD1 1 1
24 1 2 1 1 97 TYR QD . 97 . HD1 1 1
25 1 1 1 1 97 TYR QD . 97 . HD1 1 1
25 1 2 1 1 114 ILE QG . 114 . HG12 1 1
26 1 1 1 1 97 TYR QD . 97 . HD1 1 1
26 1 2 1 1 98 HIS H . 98 . H 1 1
27 1 1 1 1 97 TYR QD . 97 . HD1 1 1
27 1 2 1 1 99 GLN QG . 99 . HG2 1 1
28 1 1 1 1 94 PHE QD . 94 . HD1 1 1
28 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
29 1 1 1 1 94 PHE HB3 . 94 . HB2 1 1
29 1 2 1 1 94 PHE QD . 94 . HD1 1 1
30 1 1 1 1 2 PHE H . 2 . H 1 1
30 1 2 1 1 2 PHE QD . 2 . HD1 1 1
31 1 1 1 1 94 PHE QD . 94 . HD1 1 1
31 1 2 1 1 95 PRO HD3 . 95 . HD3 1 1
32 1 1 1 1 2 PHE QD . 2 . HD1 1 1
32 1 2 1 1 42 GLN QE . 42 . HE21 1 1
33 1 1 1 1 2 PHE HB3 . 2 . HB2 1 1
33 1 2 1 1 2 PHE QD . 2 . HD1 1 1
34 1 1 1 1 34 PHE QB . 34 . HB3 1 1
34 1 2 1 1 34 PHE QD . 34 . HD1 1 1
35 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
35 1 2 1 1 17 PHE QD . 17 . HD1 1 1
36 1 1 1 1 17 PHE HB3 . 17 . HB3 1 1
36 1 2 1 1 17 PHE QD . 17 . HD1 1 1
37 1 1 1 1 34 PHE QE . 34 . HE1 1 1
37 1 2 1 1 54 SER H . 54 . H 1 1
38 1 1 1 1 63 PHE QD . 63 . HD1 1 1
38 1 2 1 1 64 THR H . 64 . H 1 1
39 1 1 1 1 61 ASN HB3 . 61 . HB2 1 1
39 1 2 1 1 63 PHE QD . 63 . HD1 1 1
40 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
40 1 2 1 1 63 PHE QD . 63 . HD1 1 1
41 1 1 1 1 63 PHE H . 63 . H 1 1
41 1 2 1 1 63 PHE QD . 63 . HD1 1 1
42 1 1 1 1 63 PHE HB3 . 63 . HB3 1 1
42 1 2 1 1 63 PHE QD . 63 . HD1 1 1
43 1 1 1 1 2 PHE QE . 2 . HE1 1 1
43 1 2 1 1 103 ILE H . 103 . H 1 1
44 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
44 1 2 1 1 90 LEU H . 90 . H 1 1
45 1 1 1 1 2 PHE QE . 2 . HE1 1 1
45 1 2 1 1 90 LEU H . 90 . H 1 1
46 1 1 1 1 2 PHE QE . 2 . HE1 1 1
46 1 2 1 1 90 LEU HG . 90 . HG 1 1
47 1 1 1 1 92 VAL HB . 92 . HB 1 1
47 1 2 1 1 94 PHE QE . 94 . HE1 1 1
48 1 1 1 1 94 PHE QE . 94 . HE1 1 1
48 1 2 1 1 97 TYR QD . 97 . HD1 1 1
49 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
49 1 2 1 1 94 PHE QE . 94 . HE1 1 1
50 1 1 1 1 79 PHE QE . 79 . HE1 1 1
50 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
51 1 1 1 1 79 PHE HB3 . 79 . HB3 1 1
51 1 2 1 1 79 PHE QE . 79 . HE1 1 1
52 1 1 1 1 79 PHE QE . 79 . HE1 1 1
52 1 2 1 1 94 PHE QE . 94 . HE1 1 1
53 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
53 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
54 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
54 1 2 1 1 112 SER HB3 . 112 . HB3 1 1
55 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
55 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
56 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
56 1 2 1 1 114 ILE QG . 114 . HG13 1 1
57 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
57 1 2 1 1 97 TYR QE . 97 . HE1 1 1
58 1 1 1 1 79 PHE QD . 79 . HD1 1 1
58 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
59 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
59 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
60 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
60 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
61 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
61 1 2 1 1 51 GLN QE . 51 . HE21 1 1
62 1 1 1 1 49 TRP QB . 49 . HB2 1 1
62 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
63 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
63 1 2 1 1 50 SER HB3 . 50 . HB3 1 1
64 1 1 1 1 98 HIS H . 98 . H 1 1
64 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
65 1 1 1 1 53 TYR QE . 53 . HE1 1 1
65 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
66 1 1 1 1 53 TYR QE . 53 . HE1 1 1
66 1 2 1 1 59 MET QG . 59 . HG2 1 1
67 1 1 1 1 53 TYR QE . 53 . HE1 1 1
67 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
68 1 1 1 1 97 TYR QE . 97 . HE1 1 1
68 1 2 1 1 99 GLN H . 99 . H 1 1
69 1 1 1 1 14 TYR H . 14 . H 1 1
69 1 2 1 1 119 TYR QE . 119 . HE1 1 1
70 1 1 1 1 14 TYR QD . 14 . HD1 1 1
70 1 2 1 1 119 TYR QE . 119 . HE1 1 1
71 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
71 1 2 1 1 119 TYR QE . 119 . HE1 1 1
72 1 1 1 1 14 TYR HB3 . 14 . HB3 1 1
72 1 2 1 1 119 TYR QE . 119 . HE1 1 1
73 1 1 1 1 64 THR HA . 64 . HA 1 1
73 1 2 1 1 64 THR HB . 64 . HB 1 1
74 1 1 1 1 113 THR H . 113 . H 1 1
74 1 2 1 1 113 THR HB . 113 . HB 1 1
75 1 1 1 1 98 HIS QB . 98 . HB2 1 1
75 1 2 1 1 113 THR HB . 113 . HB 1 1
76 1 1 1 1 98 HIS HD2 . 98 . HD2 1 1
76 1 2 1 1 113 THR HB . 113 . HB 1 1
77 1 1 1 1 113 THR HB . 113 . HB 1 1
77 1 2 1 1 114 ILE H . 114 . H 1 1
78 1 1 1 1 64 THR HB . 64 . HB 1 1
78 1 2 1 1 68 GLU H . 68 . H 1 1
79 1 1 1 1 89 LYS QG . 89 . HG2 1 1
79 1 2 1 1 100 THR HB . 100 . HB 1 1
80 1 1 1 1 89 LYS QB . 89 . HB2 1 1
80 1 2 1 1 100 THR HB . 100 . HB 1 1
81 1 1 1 1 100 THR HA . 100 . HA 1 1
81 1 2 1 1 100 THR HB . 100 . HB 1 1
82 1 1 1 1 78 THR HA . 78 . HA 1 1
82 1 2 1 1 78 THR HB . 78 . HB 1 1
83 1 1 1 1 78 THR HB . 78 . HB 1 1
83 1 2 1 1 79 PHE H . 79 . H 1 1
84 1 1 1 1 118 THR H . 118 . H 1 1
84 1 2 1 1 118 THR HB . 118 . HB 1 1
85 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
85 1 2 1 1 38 THR HB . 38 . HB 1 1
86 1 1 1 1 6 PHE QD . 6 . HD1 1 1
86 1 2 1 1 38 THR HB . 38 . HB 1 1
87 1 1 1 1 3 THR HB . 3 . HB 1 1
87 1 2 1 1 4 GLY H . 4 . H 1 1
88 1 1 1 1 3 THR H . 3 . H 1 1
88 1 2 1 1 3 THR HB . 3 . HB 1 1
89 1 1 1 1 41 GLN QB . 41 . HB2 1 1
89 1 2 1 1 48 THR HB . 48 . HB 1 1
90 1 1 1 1 3 THR HB . 3 . HB 1 1
90 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
91 1 1 1 1 48 THR H . 48 . H 1 1
91 1 2 1 1 48 THR HB . 48 . HB 1 1
92 1 1 1 1 73 THR HB . 73 . HB 1 1
92 1 2 1 1 77 LYS H . 77 . H 1 1
93 1 1 1 1 3 THR HB . 3 . HB 1 1
93 1 2 1 1 42 GLN H . 42 . H 1 1
94 1 1 1 1 48 THR HB . 48 . HB 1 1
94 1 2 1 1 62 LYS QD . 62 . HD2 1 1
95 1 1 1 1 73 THR HB . 73 . HB 1 1
95 1 2 1 1 74 MET QG . 74 . HG2 1 1
96 1 1 1 1 73 THR HB . 73 . HB 1 1
96 1 2 1 1 77 LYS QD . 77 . HD2 1 1
97 1 1 1 1 82 THR HB . 82 . HB 1 1
97 1 2 1 1 83 VAL H . 83 . H 1 1
98 1 1 1 1 27 VAL HA . 27 . HA 1 1
98 1 2 1 1 30 LYS HA . 30 . HA 1 1
99 1 1 1 1 27 VAL HA . 27 . HA 1 1
99 1 2 1 1 30 LYS QE . 30 . HE2 1 1
100 1 1 1 1 112 SER HB2 . 112 . HB2 1 1
100 1 2 1 1 113 THR H . 113 . H 1 1
101 1 1 1 1 112 SER HB2 . 112 . HB2 1 1
101 1 2 1 1 119 TYR QD . 119 . HD1 1 1
102 1 1 1 1 97 TYR QE . 97 . HE1 1 1
102 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
103 1 1 1 1 112 SER HB2 . 112 . HB2 1 1
103 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
104 1 1 1 1 27 VAL HA . 27 . HA 1 1
104 1 2 1 1 31 ALA H . 31 . H 1 1
105 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
105 1 2 1 1 27 VAL HA . 27 . HA 1 1
106 1 1 1 1 27 VAL HA . 27 . HA 1 1
106 1 2 1 1 27 VAL HB . 27 . HB 1 1
107 1 1 1 1 27 VAL HA . 27 . HA 1 1
107 1 2 1 1 30 LYS QB . 30 . HB2 1 1
108 1 1 1 1 27 VAL HA . 27 . HA 1 1
108 1 2 1 1 30 LYS QG . 30 . HG3 1 1
109 1 1 1 1 112 SER HB3 . 112 . HB3 1 1
109 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
110 1 1 1 1 97 TYR QE . 97 . HE1 1 1
110 1 2 1 1 112 SER HB3 . 112 . HB3 1 1
111 1 1 1 1 112 SER HB3 . 112 . HB3 1 1
111 1 2 1 1 113 THR H . 113 . H 1 1
112 1 1 1 1 112 SER HB3 . 112 . HB3 1 1
112 1 2 1 1 119 TYR H . 119 . H 1 1
113 1 1 1 1 95 PRO HA . 95 . HA 1 1
113 1 2 1 1 95 PRO HD3 . 95 . HD3 1 1
114 1 1 1 1 95 PRO HA . 95 . HA 1 1
114 1 2 1 1 95 PRO HB3 . 95 . HB2 1 1
115 1 1 1 1 95 PRO HA . 95 . HA 1 1
115 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
116 1 1 1 1 95 PRO HA . 95 . HA 1 1
116 1 2 1 1 95 PRO HB2 . 95 . HB3 1 1
117 1 1 1 1 90 LEU HB3 . 90 . HB3 1 1
117 1 2 1 1 101 SER QB . 101 . HB2 1 1
118 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
118 1 2 1 1 101 SER QB . 101 . HB2 1 1
119 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
119 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
120 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
120 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
121 1 1 1 1 39 GLU QG . 39 . HG2 1 1
121 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
122 1 1 1 1 28 ILE HA . 28 . HA 1 1
122 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
123 1 1 1 1 101 SER QB . 101 . HB2 1 1
123 1 2 1 1 102 GLU H . 102 . H 1 1
124 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
124 1 2 1 1 101 SER QB . 101 . HB2 1 1
125 1 1 1 1 101 SER H . 101 . H 1 1
125 1 2 1 1 101 SER QB . 101 . HB3 1 1
126 1 1 1 1 50 SER H . 50 . H 1 1
126 1 2 1 1 50 SER HB3 . 50 . HB3 1 1
127 1 1 1 1 50 SER HB3 . 50 . HB3 1 1
127 1 2 1 1 51 GLN H . 51 . H 1 1
128 1 1 1 1 95 PRO HA . 95 . HA 1 1
128 1 2 1 1 96 ASN HA . 96 . HA 1 1
129 1 1 1 1 108 LEU HB3 . 108 . HB3 1 1
129 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
130 1 1 1 1 123 SER HA . 123 . HA 1 1
130 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
131 1 1 1 1 65 VAL HA . 65 . HA 1 1
131 1 2 1 1 66 GLY H . 66 . H 1 1
132 1 1 1 1 65 VAL HA . 65 . HA 1 1
132 1 2 1 1 65 VAL HB . 65 . HB 1 1
133 1 1 1 1 65 VAL HA . 65 . HA 1 1
133 1 2 1 1 67 LYS H . 67 . H 1 1
134 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
134 1 2 1 1 124 LYS H . 124 . H 1 1
135 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
135 1 2 1 1 51 GLN H . 51 . H 1 1
136 1 1 1 1 18 MET HG2 . 18 . HG2 1 1
136 1 2 1 1 28 ILE HA . 28 . HA 1 1
137 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
137 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
138 1 1 1 1 24 SER QB . 24 . HB2 1 1
138 1 2 1 1 25 SER H . 25 . H 1 1
139 1 1 1 1 24 SER QB . 24 . HB2 1 1
139 1 2 1 1 26 ASP H . 26 . H 1 1
140 1 1 1 1 24 SER H . 24 . H 1 1
140 1 2 1 1 24 SER QB . 24 . HB2 1 1
141 1 1 1 1 63 PHE QD . 63 . HD1 1 1
141 1 2 1 1 65 VAL HA . 65 . HA 1 1
142 1 1 1 1 65 VAL HA . 65 . HA 1 1
142 1 2 1 1 66 GLY HA3 . 66 . HA3 1 1
143 1 1 1 1 24 SER QB . 24 . HB2 1 1
143 1 2 1 1 26 ASP HA . 26 . HA 1 1
144 1 1 1 1 24 SER QB . 24 . HB2 1 1
144 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
145 1 1 1 1 65 VAL HA . 65 . HA 1 1
145 1 2 1 1 83 VAL H . 83 . H 1 1
146 1 1 1 1 36 ILE HA . 36 . HA 1 1
146 1 2 1 1 36 ILE QG . 36 . HG13 1 1
147 1 1 1 1 36 ILE HA . 36 . HA 1 1
147 1 2 1 1 36 ILE HB . 36 . HB 1 1
148 1 1 1 1 3 THR HA . 3 . HA 1 1
148 1 2 1 1 40 VAL HB . 40 . HB 1 1
149 1 1 1 1 54 SER HA . 54 . HA 1 1
149 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
150 1 1 1 1 54 SER HA . 54 . HA 1 1
150 1 2 1 1 54 SER HB3 . 54 . HB3 1 1
151 1 1 1 1 34 PHE QB . 34 . HB3 1 1
151 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
152 1 1 1 1 34 PHE QE . 34 . HE1 1 1
152 1 2 1 1 36 ILE HA . 36 . HA 1 1
153 1 1 1 1 36 ILE H . 36 . H 1 1
153 1 2 1 1 36 ILE HA . 36 . HA 1 1
154 1 1 1 1 3 THR H . 3 . H 1 1
154 1 2 1 1 3 THR HA . 3 . HA 1 1
155 1 1 1 1 54 SER H . 54 . H 1 1
155 1 2 1 1 54 SER HB3 . 54 . HB3 1 1
156 1 1 1 1 3 THR HA . 3 . HA 1 1
156 1 2 1 1 41 GLN HA . 41 . HA 1 1
157 1 1 1 1 23 ILE HA . 23 . HA 1 1
157 1 2 1 1 24 SER QB . 24 . HB2 1 1
158 1 1 1 1 14 TYR HA . 14 . HA 1 1
158 1 2 1 1 119 TYR QD . 119 . HD1 1 1
159 1 1 1 1 14 TYR HA . 14 . HA 1 1
159 1 2 1 1 119 TYR QE . 119 . HE1 1 1
160 1 1 1 1 14 TYR HA . 14 . HA 1 1
160 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
161 1 1 1 1 14 TYR HA . 14 . HA 1 1
161 1 2 1 1 14 TYR HB3 . 14 . HB3 1 1
162 1 1 1 1 117 VAL HA . 117 . HA 1 1
162 1 2 1 1 118 THR H . 118 . H 1 1
163 1 1 1 1 117 VAL H . 117 . H 1 1
163 1 2 1 1 117 VAL HA . 117 . HA 1 1
164 1 1 1 1 54 SER HB3 . 54 . HB3 1 1
164 1 2 1 1 55 GLY H . 55 . H 1 1
165 1 1 1 1 34 PHE QE . 34 . HE1 1 1
165 1 2 1 1 54 SER HB3 . 54 . HB3 1 1
166 1 1 1 1 34 PHE QE . 34 . HE1 1 1
166 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
167 1 1 1 1 117 VAL HA . 117 . HA 1 1
167 1 2 1 1 117 VAL HB . 117 . HB 1 1
168 1 1 1 1 14 TYR HA . 14 . HA 1 1
168 1 2 1 1 17 PHE HB3 . 17 . HB3 1 1
169 1 1 1 1 3 THR HA . 3 . HA 1 1
169 1 2 1 1 41 GLN QB . 41 . HB2 1 1
170 1 1 1 1 117 VAL HA . 117 . HA 1 1
170 1 2 1 1 118 THR HB . 118 . HB 1 1
171 1 1 1 1 25 SER HA . 25 . HA 1 1
171 1 2 1 1 28 ILE HB . 28 . HB 1 1
172 1 1 1 1 25 SER HA . 25 . HA 1 1
172 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
173 1 1 1 1 83 VAL HA . 83 . HA 1 1
173 1 2 1 1 84 GLN QB . 84 . HB3 1 1
174 1 1 1 1 83 VAL HA . 83 . HA 1 1
174 1 2 1 1 84 GLN QG . 84 . HG3 1 1
175 1 1 1 1 25 SER HA . 25 . HA 1 1
175 1 2 1 1 29 GLU H . 29 . H 1 1
176 1 1 1 1 25 SER HA . 25 . HA 1 1
176 1 2 1 1 28 ILE H . 28 . H 1 1
177 1 1 1 1 83 VAL H . 83 . H 1 1
177 1 2 1 1 83 VAL HA . 83 . HA 1 1
178 1 1 1 1 53 TYR H . 53 . H 1 1
178 1 2 1 1 58 THR HA . 58 . HA 1 1
179 1 1 1 1 52 HIS HA . 52 . HA 1 1
179 1 2 1 1 58 THR HA . 58 . HA 1 1
180 1 1 1 1 58 THR HA . 58 . HA 1 1
180 1 2 1 1 58 THR HB . 58 . HB 1 1
181 1 1 1 1 118 THR H . 118 . H 1 1
181 1 2 1 1 118 THR HA . 118 . HA 1 1
182 1 1 1 1 113 THR HA . 113 . HA 1 1
182 1 2 1 1 118 THR HA . 118 . HA 1 1
183 1 1 1 1 38 THR HA . 38 . HA 1 1
183 1 2 1 1 52 HIS H . 52 . H 1 1
184 1 1 1 1 51 GLN H . 51 . H 1 1
184 1 2 1 1 60 THR HA . 60 . HA 1 1
185 1 1 1 1 50 SER HA . 50 . HA 1 1
185 1 2 1 1 60 THR HA . 60 . HA 1 1
186 1 1 1 1 38 THR HA . 38 . HA 1 1
186 1 2 1 1 51 GLN HA . 51 . HA 1 1
187 1 1 1 1 60 THR HA . 60 . HA 1 1
187 1 2 1 1 60 THR HB . 60 . HB 1 1
188 1 1 1 1 38 THR HA . 38 . HA 1 1
188 1 2 1 1 39 GLU QG . 39 . HG2 1 1
189 1 1 1 1 111 VAL HA . 111 . HA 1 1
189 1 2 1 1 112 SER H . 112 . H 1 1
190 1 1 1 1 109 VAL HA . 109 . HA 1 1
190 1 2 1 1 109 VAL HB . 109 . HB 1 1
191 1 1 1 1 58 THR HA . 58 . HA 1 1
191 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
192 1 1 1 1 58 THR HA . 58 . HA 1 1
192 1 2 1 1 59 MET QG . 59 . HG2 1 1
193 1 1 1 1 69 SER H . 69 . H 1 1
193 1 2 1 1 82 THR HA . 82 . HA 1 1
194 1 1 1 1 17 PHE HA . 17 . HA 1 1
194 1 2 1 1 17 PHE QD . 17 . HD1 1 1
195 1 1 1 1 17 PHE HA . 17 . HA 1 1
195 1 2 1 1 20 LEU H . 20 . H 1 1
196 1 1 1 1 16 GLU QG . 16 . HG2 1 1
196 1 2 1 1 17 PHE HA . 17 . HA 1 1
197 1 1 1 1 25 SER HA . 25 . HA 1 1
197 1 2 1 1 28 ILE HG13 . 28 . HG12 1 1
198 1 1 1 1 17 PHE HA . 17 . HA 1 1
198 1 2 1 1 119 TYR QD . 119 . HD1 1 1
199 1 1 1 1 17 PHE HA . 17 . HA 1 1
199 1 2 1 1 21 LEU H . 21 . H 1 1
200 1 1 1 1 17 PHE HA . 17 . HA 1 1
200 1 2 1 1 18 MET H . 18 . H 1 1
201 1 1 1 1 68 GLU HA . 68 . HA 1 1
201 1 2 1 1 82 THR HA . 82 . HA 1 1
202 1 1 1 1 82 THR HA . 82 . HA 1 1
202 1 2 1 1 83 VAL HB . 83 . HB 1 1
203 1 1 1 1 17 PHE HA . 17 . HA 1 1
203 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
204 1 1 1 1 113 THR H . 113 . H 1 1
204 1 2 1 1 113 THR HA . 113 . HA 1 1
205 1 1 1 1 113 THR HA . 113 . HA 1 1
205 1 2 1 1 117 VAL H . 117 . H 1 1
206 1 1 1 1 72 GLN HA . 72 . HA 1 1
206 1 2 1 1 78 THR HA . 78 . HA 1 1
207 1 1 1 1 71 ILE H . 71 . H 1 1
207 1 2 1 1 78 THR HA . 78 . HA 1 1
208 1 1 1 1 78 THR HA . 78 . HA 1 1
208 1 2 1 1 79 PHE QD . 79 . HD1 1 1
209 1 1 1 1 117 VAL H . 117 . H 1 1
209 1 2 1 1 118 THR HA . 118 . HA 1 1
210 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
210 1 2 1 1 118 THR HA . 118 . HA 1 1
211 1 1 1 1 17 PHE QD . 17 . HD1 1 1
211 1 2 1 1 118 THR HA . 118 . HA 1 1
212 1 1 1 1 72 GLN QG . 72 . HG3 1 1
212 1 2 1 1 78 THR HA . 78 . HA 1 1
213 1 1 1 1 72 GLN QB . 72 . HB2 1 1
213 1 2 1 1 78 THR HA . 78 . HA 1 1
214 1 1 1 1 77 LYS HB3 . 77 . HB3 1 1
214 1 2 1 1 78 THR HA . 78 . HA 1 1
215 1 1 1 1 113 THR HA . 113 . HA 1 1
215 1 2 1 1 114 ILE QG . 114 . HG12 1 1
216 1 1 1 1 118 THR HA . 118 . HA 1 1
216 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
217 1 1 1 1 64 THR HA . 64 . HA 1 1
217 1 2 1 1 65 VAL HB . 65 . HB 1 1
218 1 1 1 1 58 THR HA . 58 . HA 1 1
218 1 2 1 1 59 MET H . 59 . H 1 1
219 1 1 1 1 37 VAL H . 37 . H 1 1
219 1 2 1 1 37 VAL HA . 37 . HA 1 1
220 1 1 1 1 77 LYS H . 77 . H 1 1
220 1 2 1 1 78 THR HA . 78 . HA 1 1
221 1 1 1 1 72 GLN QE . 72 . HE21 1 1
221 1 2 1 1 78 THR HA . 78 . HA 1 1
222 1 1 1 1 114 ILE HA . 114 . HA 1 1
222 1 2 1 1 115 GLY H . 115 . H 1 1
223 1 1 1 1 34 PHE QD . 34 . HD1 1 1
223 1 2 1 1 54 SER HA . 54 . HA 1 1
224 1 1 1 1 53 TYR H . 53 . H 1 1
224 1 2 1 1 54 SER HA . 54 . HA 1 1
225 1 1 1 1 114 ILE HA . 114 . HA 1 1
225 1 2 1 1 114 ILE QG . 114 . HG12 1 1
226 1 1 1 1 2 PHE HA . 2 . HA 1 1
226 1 2 1 1 103 ILE QG . 103 . HG12 1 1
227 1 1 1 1 73 THR HA . 73 . HA 1 1
227 1 2 1 1 73 THR HB . 73 . HB 1 1
228 1 1 1 1 2 PHE HA . 2 . HA 1 1
228 1 2 1 1 2 PHE HB3 . 2 . HB2 1 1
229 1 1 1 1 2 PHE HA . 2 . HA 1 1
229 1 2 1 1 2 PHE HB2 . 2 . HB3 1 1
230 1 1 1 1 2 PHE HA . 2 . HA 1 1
230 1 2 1 1 40 VAL HB . 40 . HB 1 1
231 1 1 1 1 2 PHE HA . 2 . HA 1 1
231 1 2 1 1 2 PHE QD . 2 . HD1 1 1
232 1 1 1 1 2 PHE HA . 2 . HA 1 1
232 1 2 1 1 3 THR H . 3 . H 1 1
233 1 1 1 1 92 VAL HA . 92 . HA 1 1
233 1 2 1 1 93 ASN H . 93 . H 1 1
234 1 1 1 1 73 THR H . 73 . H 1 1
234 1 2 1 1 73 THR HA . 73 . HA 1 1
235 1 1 1 1 73 THR HA . 73 . HA 1 1
235 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
236 1 1 1 1 97 TYR QD . 97 . HD1 1 1
236 1 2 1 1 114 ILE HA . 114 . HA 1 1
237 1 1 1 1 73 THR HA . 73 . HA 1 1
237 1 2 1 1 75 GLY H . 75 . H 1 1
238 1 1 1 1 92 VAL H . 92 . H 1 1
238 1 2 1 1 92 VAL HA . 92 . HA 1 1
239 1 1 1 1 74 MET HA . 74 . HA 1 1
239 1 2 1 1 74 MET QB . 74 . HB3 1 1
240 1 1 1 1 92 VAL HA . 92 . HA 1 1
240 1 2 1 1 92 VAL HB . 92 . HB 1 1
241 1 1 1 1 30 LYS HA . 30 . HA 1 1
241 1 2 1 1 30 LYS QE . 30 . HE2 1 1
242 1 1 1 1 30 LYS HA . 30 . HA 1 1
242 1 2 1 1 30 LYS QB . 30 . HB2 1 1
243 1 1 1 1 30 LYS HA . 30 . HA 1 1
243 1 2 1 1 30 LYS QG . 30 . HG2 1 1
244 1 1 1 1 15 ASP HA . 15 . HA 1 1
244 1 2 1 1 15 ASP HB3 . 15 . HB3 1 1
245 1 1 1 1 16 GLU HA . 16 . HA 1 1
245 1 2 1 1 19 LYS QB . 19 . HB2 1 1
246 1 1 1 1 19 LYS HA . 19 . HA 1 1
246 1 2 1 1 19 LYS QD . 19 . HD2 1 1
247 1 1 1 1 19 LYS HA . 19 . HA 1 1
247 1 2 1 1 19 LYS HG2 . 19 . HG3 1 1
248 1 1 1 1 83 VAL HA . 83 . HA 1 1
248 1 2 1 1 92 VAL HA . 92 . HA 1 1
249 1 1 1 1 32 ARG HA . 32 . HA 1 1
249 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
250 1 1 1 1 32 ARG HA . 32 . HA 1 1
250 1 2 1 1 32 ARG HB3 . 32 . HB3 1 1
251 1 1 1 1 30 LYS HA . 30 . HA 1 1
251 1 2 1 1 32 ARG H . 32 . H 1 1
252 1 1 1 1 30 LYS H . 30 . H 1 1
252 1 2 1 1 30 LYS HA . 30 . HA 1 1
253 1 1 1 1 30 LYS HA . 30 . HA 1 1
253 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
254 1 1 1 1 30 LYS HA . 30 . HA 1 1
254 1 2 1 1 31 ALA H . 31 . H 1 1
255 1 1 1 1 19 LYS H . 19 . H 1 1
255 1 2 1 1 19 LYS HA . 19 . HA 1 1
256 1 1 1 1 19 LYS HA . 19 . HA 1 1
256 1 2 1 1 23 ILE H . 23 . H 1 1
257 1 1 1 1 14 TYR QD . 14 . HD1 1 1
257 1 2 1 1 15 ASP HA . 15 . HA 1 1
258 1 1 1 1 32 ARG H . 32 . H 1 1
258 1 2 1 1 32 ARG HA . 32 . HA 1 1
259 1 1 1 1 74 MET H . 74 . H 1 1
259 1 2 1 1 74 MET HA . 74 . HA 1 1
260 1 1 1 1 74 MET HA . 74 . HA 1 1
260 1 2 1 1 75 GLY H . 75 . H 1 1
261 1 1 1 1 8 MET HA . 8 . HA 1 1
261 1 2 1 1 9 GLU H . 9 . H 1 1
262 1 1 1 1 73 THR HA . 73 . HA 1 1
262 1 2 1 1 74 MET H . 74 . H 1 1
263 1 1 1 1 114 ILE H . 114 . H 1 1
263 1 2 1 1 114 ILE HA . 114 . HA 1 1
264 1 1 1 1 97 TYR HA . 97 . HA 1 1
264 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
265 1 1 1 1 19 LYS HA . 19 . HA 1 1
265 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
266 1 1 1 1 15 ASP HB3 . 15 . HB3 1 1
266 1 2 1 1 16 GLU HA . 16 . HA 1 1
267 1 1 1 1 34 PHE HA . 34 . HA 1 1
267 1 2 1 1 35 LYS QD . 35 . HD2 1 1
268 1 1 1 1 32 ARG HA . 32 . HA 1 1
268 1 2 1 1 32 ARG QD . 32 . HD3 1 1
269 1 1 1 1 16 GLU HA . 16 . HA 1 1
269 1 2 1 1 17 PHE H . 17 . H 1 1
270 1 1 1 1 15 ASP HA . 15 . HA 1 1
270 1 2 1 1 16 GLU H . 16 . H 1 1
271 1 1 1 1 24 SER H . 24 . H 1 1
271 1 2 1 1 24 SER HA . 24 . HA 1 1
272 1 1 1 1 34 PHE HA . 34 . HA 1 1
272 1 2 1 1 34 PHE QD . 34 . HD1 1 1
273 1 1 1 1 112 SER HA . 112 . HA 1 1
273 1 2 1 1 113 THR H . 113 . H 1 1
274 1 1 1 1 29 GLU H . 29 . H 1 1
274 1 2 1 1 29 GLU HA . 29 . HA 1 1
275 1 1 1 1 68 GLU H . 68 . H 1 1
275 1 2 1 1 68 GLU HA . 68 . HA 1 1
276 1 1 1 1 24 SER HA . 24 . HA 1 1
276 1 2 1 1 26 ASP H . 26 . H 1 1
277 1 1 1 1 23 ILE H . 23 . H 1 1
277 1 2 1 1 23 ILE HA . 23 . HA 1 1
278 1 1 1 1 34 PHE HA . 34 . HA 1 1
278 1 2 1 1 34 PHE QB . 34 . HB3 1 1
279 1 1 1 1 29 GLU HA . 29 . HA 1 1
279 1 2 1 1 29 GLU QG . 29 . HG2 1 1
280 1 1 1 1 29 GLU HA . 29 . HA 1 1
280 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
281 1 1 1 1 29 GLU HA . 29 . HA 1 1
281 1 2 1 1 29 GLU HB3 . 29 . HB3 1 1
282 1 1 1 1 28 ILE HB . 28 . HB 1 1
282 1 2 1 1 29 GLU HA . 29 . HA 1 1
283 1 1 1 1 16 GLU HA . 16 . HA 1 1
283 1 2 1 1 16 GLU QG . 16 . HG2 1 1
284 1 1 1 1 23 ILE HA . 23 . HA 1 1
284 1 2 1 1 23 ILE QG . 23 . HG13 1 1
285 1 1 1 1 101 SER HA . 101 . HA 1 1
285 1 2 1 1 111 VAL H . 111 . H 1 1
286 1 1 1 1 101 SER H . 101 . H 1 1
286 1 2 1 1 101 SER HA . 101 . HA 1 1
287 1 1 1 1 100 THR H . 100 . H 1 1
287 1 2 1 1 112 SER HA . 112 . HA 1 1
288 1 1 1 1 123 SER HA . 123 . HA 1 1
288 1 2 1 1 124 LYS H . 124 . H 1 1
289 1 1 1 1 69 SER HA . 69 . HA 1 1
289 1 2 1 1 70 ASN H . 70 . H 1 1
290 1 1 1 1 7 GLU H . 7 . H 1 1
290 1 2 1 1 125 ARG HA . 125 . HA 1 1
291 1 1 1 1 125 ARG HA . 125 . HA 1 1
291 1 2 1 1 127 ALA H . 127 . H 1 1
292 1 1 1 1 6 PHE QD . 6 . HD1 1 1
292 1 2 1 1 125 ARG HA . 125 . HA 1 1
293 1 1 1 1 101 SER HA . 101 . HA 1 1
293 1 2 1 1 110 GLU HA . 110 . HA 1 1
294 1 1 1 1 112 SER HA . 112 . HA 1 1
294 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
295 1 1 1 1 112 SER HA . 112 . HA 1 1
295 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
296 1 1 1 1 69 SER HA . 69 . HA 1 1
296 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
297 1 1 1 1 125 ARG HA . 125 . HA 1 1
297 1 2 1 1 125 ARG HB2 . 125 . HB2 1 1
298 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
298 1 2 1 1 125 ARG HA . 125 . HA 1 1
299 1 1 1 1 68 GLU HA . 68 . HA 1 1
299 1 2 1 1 80 LYS QB . 80 . HB3 1 1
300 1 1 1 1 68 GLU HA . 68 . HA 1 1
300 1 2 1 1 68 GLU QB . 68 . HB2 1 1
301 1 1 1 1 69 SER HA . 69 . HA 1 1
301 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
302 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
302 1 2 1 1 123 SER HA . 123 . HA 1 1
303 1 1 1 1 123 SER HA . 123 . HA 1 1
303 1 2 1 1 124 LYS QG . 124 . HG3 1 1
304 1 1 1 1 71 ILE HA . 71 . HA 1 1
304 1 2 1 1 71 ILE HG13 . 71 . HG13 1 1
305 1 1 1 1 18 MET HA . 18 . HA 1 1
305 1 2 1 1 21 LEU QB . 21 . HB3 1 1
306 1 1 1 1 71 ILE HA . 71 . HA 1 1
306 1 2 1 1 72 GLN QB . 72 . HB2 1 1
307 1 1 1 1 26 ASP HA . 26 . HA 1 1
307 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
308 1 1 1 1 9 GLU HA . 9 . HA 1 1
308 1 2 1 1 9 GLU QG . 9 . HG2 1 1
309 1 1 1 1 51 GLN HA . 51 . HA 1 1
309 1 2 1 1 51 GLN HB3 . 51 . HB3 1 1
310 1 1 1 1 18 MET HA . 18 . HA 1 1
310 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
311 1 1 1 1 18 MET HA . 18 . HA 1 1
311 1 2 1 1 19 LYS H . 19 . H 1 1
312 1 1 1 1 18 MET H . 18 . H 1 1
312 1 2 1 1 18 MET HA . 18 . HA 1 1
313 1 1 1 1 71 ILE HA . 71 . HA 1 1
313 1 2 1 1 72 GLN H . 72 . H 1 1
314 1 1 1 1 26 ASP HA . 26 . HA 1 1
314 1 2 1 1 27 VAL H . 27 . H 1 1
315 1 1 1 1 26 ASP HA . 26 . HA 1 1
315 1 2 1 1 29 GLU H . 29 . H 1 1
316 1 1 1 1 51 GLN HA . 51 . HA 1 1
316 1 2 1 1 52 HIS H . 52 . H 1 1
317 1 1 1 1 41 GLN H . 41 . H 1 1
317 1 2 1 1 49 TRP HA . 49 . HA 1 1
318 1 1 1 1 47 PHE HA . 47 . HA 1 1
318 1 2 1 1 49 TRP H . 49 . H 1 1
319 1 1 1 1 50 SER HA . 50 . HA 1 1
319 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
320 1 1 1 1 8 MET HA . 8 . HA 1 1
320 1 2 1 1 123 SER HA . 123 . HA 1 1
321 1 1 1 1 42 GLN HA . 42 . HA 1 1
321 1 2 1 1 47 PHE HA . 47 . HA 1 1
322 1 1 1 1 47 PHE HA . 47 . HA 1 1
322 1 2 1 1 48 THR HB . 48 . HB 1 1
323 1 1 1 1 12 LYS HA . 12 . HA 1 1
323 1 2 1 1 13 ASN H . 13 . H 1 1
324 1 1 1 1 77 LYS HA . 77 . HA 1 1
324 1 2 1 1 78 THR H . 78 . H 1 1
325 1 1 1 1 57 HIS HA . 57 . HA 1 1
325 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
326 1 1 1 1 77 LYS HA . 77 . HA 1 1
326 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
327 1 1 1 1 57 HIS HA . 57 . HA 1 1
327 1 2 1 1 57 HIS HB3 . 57 . HB3 1 1
328 1 1 1 1 77 LYS HA . 77 . HA 1 1
328 1 2 1 1 77 LYS QD . 77 . HD2 1 1
329 1 1 1 1 12 LYS HA . 12 . HA 1 1
329 1 2 1 1 12 LYS HB3 . 12 . HB2 1 1
330 1 1 1 1 12 LYS HA . 12 . HA 1 1
330 1 2 1 1 12 LYS QD . 12 . HD2 1 1
331 1 1 1 1 12 LYS HA . 12 . HA 1 1
331 1 2 1 1 12 LYS HB2 . 12 . HB3 1 1
332 1 1 1 1 26 ASP HA . 26 . HA 1 1
332 1 2 1 1 27 VAL HA . 27 . HA 1 1
333 1 1 1 1 63 PHE HA . 63 . HA 1 1
333 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
334 1 1 1 1 6 PHE HA . 6 . HA 1 1
334 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
335 1 1 1 1 6 PHE HA . 6 . HA 1 1
335 1 2 1 1 125 ARG HA . 125 . HA 1 1
336 1 1 1 1 6 PHE HA . 6 . HA 1 1
336 1 2 1 1 6 PHE QD . 6 . HD1 1 1
337 1 1 1 1 6 PHE HA . 6 . HA 1 1
337 1 2 1 1 7 GLU H . 7 . H 1 1
338 1 1 1 1 6 PHE H . 6 . H 1 1
338 1 2 1 1 6 PHE HA . 6 . HA 1 1
339 1 1 1 1 6 PHE HA . 6 . HA 1 1
339 1 2 1 1 38 THR H . 38 . H 1 1
340 1 1 1 1 34 PHE QE . 34 . HE1 1 1
340 1 2 1 1 53 TYR HA . 53 . HA 1 1
341 1 1 1 1 34 PHE QD . 34 . HD1 1 1
341 1 2 1 1 53 TYR HA . 53 . HA 1 1
342 1 1 1 1 53 TYR HA . 53 . HA 1 1
342 1 2 1 1 53 TYR QD . 53 . HD1 1 1
343 1 1 1 1 69 SER H . 69 . H 1 1
343 1 2 1 1 80 LYS HA . 80 . HA 1 1
344 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
344 1 2 1 1 102 GLU HA . 102 . HA 1 1
345 1 1 1 1 2 PHE QE . 2 . HE1 1 1
345 1 2 1 1 102 GLU HA . 102 . HA 1 1
346 1 1 1 1 119 TYR HA . 119 . HA 1 1
346 1 2 1 1 120 GLU H . 120 . H 1 1
347 1 1 1 1 69 SER HA . 69 . HA 1 1
347 1 2 1 1 80 LYS HA . 80 . HA 1 1
348 1 1 1 1 59 MET HA . 59 . HA 1 1
348 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
349 1 1 1 1 59 MET HA . 59 . HA 1 1
349 1 2 1 1 59 MET HB3 . 59 . HB3 1 1
350 1 1 1 1 59 MET HA . 59 . HA 1 1
350 1 2 1 1 59 MET QG . 59 . HG3 1 1
351 1 1 1 1 80 LYS HA . 80 . HA 1 1
351 1 2 1 1 80 LYS QB . 80 . HB2 1 1
352 1 1 1 1 102 GLU HA . 102 . HA 1 1
352 1 2 1 1 103 ILE QG . 103 . HG12 1 1
353 1 1 1 1 102 GLU HA . 102 . HA 1 1
353 1 2 1 1 103 ILE H . 103 . H 1 1
354 1 1 1 1 12 LYS QG . 12 . HG2 1 1
354 1 2 1 1 119 TYR HA . 119 . HA 1 1
355 1 1 1 1 126 LEU HA . 126 . HA 1 1
355 1 2 1 1 126 LEU HB3 . 126 . HB3 1 1
356 1 1 1 1 35 LYS HA . 35 . HA 1 1
356 1 2 1 1 35 LYS QG . 35 . HG2 1 1
357 1 1 1 1 35 LYS HA . 35 . HA 1 1
357 1 2 1 1 35 LYS QD . 35 . HD2 1 1
358 1 1 1 1 35 LYS H . 35 . H 1 1
358 1 2 1 1 35 LYS HA . 35 . HA 1 1
359 1 1 1 1 45 GLN H . 45 . H 1 1
359 1 2 1 1 45 GLN HA . 45 . HA 1 1
360 1 1 1 1 79 PHE HA . 79 . HA 1 1
360 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
361 1 1 1 1 45 GLN HA . 45 . HA 1 1
361 1 2 1 1 45 GLN QG . 45 . HG3 1 1
362 1 1 1 1 21 LEU HA . 21 . HA 1 1
362 1 2 1 1 21 LEU QB . 21 . HB3 1 1
363 1 1 1 1 35 LYS HA . 35 . HA 1 1
363 1 2 1 1 36 ILE QG . 36 . HG12 1 1
364 1 1 1 1 20 LEU QB . 20 . HB2 1 1
364 1 2 1 1 21 LEU HA . 21 . HA 1 1
365 1 1 1 1 5 LYS HA . 5 . HA 1 1
365 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
366 1 1 1 1 5 LYS HA . 5 . HA 1 1
366 1 2 1 1 5 LYS HG3 . 5 . HG3 1 1
367 1 1 1 1 89 LYS HA . 89 . HA 1 1
367 1 2 1 1 89 LYS QE . 89 . HE2 1 1
368 1 1 1 1 45 GLN HA . 45 . HA 1 1
368 1 2 1 1 45 GLN QB . 45 . HB2 1 1
369 1 1 1 1 45 GLN HA . 45 . HA 1 1
369 1 2 1 1 46 ASP H . 46 . H 1 1
370 1 1 1 1 45 GLN HA . 45 . HA 1 1
370 1 2 1 1 65 VAL H . 65 . H 1 1
371 1 1 1 1 126 LEU HA . 126 . HA 1 1
371 1 2 1 1 127 ALA H . 127 . H 1 1
372 1 1 1 1 126 LEU H . 126 . H 1 1
372 1 2 1 1 126 LEU HA . 126 . HA 1 1
373 1 1 1 1 7 GLU H . 7 . H 1 1
373 1 2 1 1 7 GLU HA . 7 . HA 1 1
374 1 1 1 1 5 LYS H . 5 . H 1 1
374 1 2 1 1 5 LYS HA . 5 . HA 1 1
375 1 1 1 1 5 LYS HA . 5 . HA 1 1
375 1 2 1 1 6 PHE QD . 6 . HD1 1 1
376 1 1 1 1 20 LEU H . 20 . H 1 1
376 1 2 1 1 21 LEU HA . 21 . HA 1 1
377 1 1 1 1 45 GLN HA . 45 . HA 1 1
377 1 2 1 1 45 GLN HE21 . 45 . HE21 1 1
378 1 1 1 1 6 PHE HA . 6 . HA 1 1
378 1 2 1 1 127 ALA H . 127 . H 1 1
379 1 1 1 1 89 LYS H . 89 . H 1 1
379 1 2 1 1 89 LYS HA . 89 . HA 1 1
380 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
380 1 2 1 1 35 LYS HA . 35 . HA 1 1
381 1 1 1 1 6 PHE HA . 6 . HA 1 1
381 1 2 1 1 38 THR HB . 38 . HB 1 1
382 1 1 1 1 36 ILE HA . 36 . HA 1 1
382 1 2 1 1 53 TYR HA . 53 . HA 1 1
383 1 1 1 1 110 GLU HA . 110 . HA 1 1
383 1 2 1 1 110 GLU QG . 110 . HG2 1 1
384 1 1 1 1 85 MET HA . 85 . HA 1 1
384 1 2 1 1 85 MET QB . 85 . HB2 1 1
385 1 1 1 1 85 MET HA . 85 . HA 1 1
385 1 2 1 1 89 LYS QB . 89 . HB2 1 1
386 1 1 1 1 62 LYS HA . 62 . HA 1 1
386 1 2 1 1 62 LYS QG . 62 . HG3 1 1
387 1 1 1 1 11 GLU HA . 11 . HA 1 1
387 1 2 1 1 11 GLU QG . 11 . HG2 1 1
388 1 1 1 1 39 GLU HA . 39 . HA 1 1
388 1 2 1 1 39 GLU HB3 . 39 . HB3 1 1
389 1 1 1 1 46 ASP HA . 46 . HA 1 1
389 1 2 1 1 46 ASP HB3 . 46 . HB3 1 1
390 1 1 1 1 106 ASP HA . 106 . HA 1 1
390 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
391 1 1 1 1 106 ASP HA . 106 . HA 1 1
391 1 2 1 1 106 ASP HB3 . 106 . HB3 1 1
392 1 1 1 1 86 GLU HA . 86 . HA 1 1
392 1 2 1 1 86 GLU QG . 86 . HG2 1 1
393 1 1 1 1 86 GLU HA . 86 . HA 1 1
393 1 2 1 1 86 GLU HB3 . 86 . HB2 1 1
394 1 1 1 1 126 LEU HA . 126 . HA 1 1
394 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
395 1 1 1 1 32 ARG HA . 32 . HA 1 1
395 1 2 1 1 33 ASN HA . 33 . HA 1 1
396 1 1 1 1 126 LEU HA . 126 . HA 1 1
396 1 2 1 1 127 ALA HA . 127 . HA 1 1
397 1 1 1 1 52 HIS HA . 52 . HA 1 1
397 1 2 1 1 53 TYR H . 53 . H 1 1
398 1 1 1 1 99 GLN HA . 99 . HA 1 1
398 1 2 1 1 100 THR H . 100 . H 1 1
399 1 1 1 1 107 LYS HA . 107 . HA 1 1
399 1 2 1 1 108 LEU H . 108 . H 1 1
400 1 1 1 1 46 ASP HA . 46 . HA 1 1
400 1 2 1 1 64 THR HA . 64 . HA 1 1
401 1 1 1 1 106 ASP H . 106 . H 1 1
401 1 2 1 1 106 ASP HA . 106 . HA 1 1
402 1 1 1 1 106 ASP HA . 106 . HA 1 1
402 1 2 1 1 107 LYS H . 107 . H 1 1
403 1 1 1 1 99 GLN HA . 99 . HA 1 1
403 1 2 1 1 113 THR H . 113 . H 1 1
404 1 1 1 1 71 ILE H . 71 . H 1 1
404 1 2 1 1 72 GLN HA . 72 . HA 1 1
405 1 1 1 1 46 ASP HA . 46 . HA 1 1
405 1 2 1 1 47 PHE H . 47 . H 1 1
406 1 1 1 1 46 ASP H . 46 . H 1 1
406 1 2 1 1 46 ASP HA . 46 . HA 1 1
407 1 1 1 1 80 LYS HA . 80 . HA 1 1
407 1 2 1 1 81 ALA H . 81 . H 1 1
408 1 1 1 1 13 ASN HA . 13 . HA 1 1
408 1 2 1 1 14 TYR H . 14 . H 1 1
409 1 1 1 1 98 HIS HA . 98 . HA 1 1
409 1 2 1 1 98 HIS QB . 98 . HB2 1 1
410 1 1 1 1 39 GLU HA . 39 . HA 1 1
410 1 2 1 1 39 GLU QG . 39 . HG2 1 1
411 1 1 1 1 96 ASN HA . 96 . HA 1 1
411 1 2 1 1 96 ASN HB2 . 96 . HB2 1 1
412 1 1 1 1 96 ASN HA . 96 . HA 1 1
412 1 2 1 1 96 ASN HB3 . 96 . HB3 1 1
413 1 1 1 1 93 ASN HA . 93 . HA 1 1
413 1 2 1 1 98 HIS HA . 98 . HA 1 1
414 1 1 1 1 93 ASN HA . 93 . HA 1 1
414 1 2 1 1 94 PHE H . 94 . H 1 1
415 1 1 1 1 70 ASN HA . 70 . HA 1 1
415 1 2 1 1 71 ILE H . 71 . H 1 1
416 1 1 1 1 72 GLN HA . 72 . HA 1 1
416 1 2 1 1 79 PHE QD . 79 . HD1 1 1
417 1 1 1 1 93 ASN HA . 93 . HA 1 1
417 1 2 1 1 99 GLN H . 99 . H 1 1
418 1 1 1 1 93 ASN HA . 93 . HA 1 1
418 1 2 1 1 97 TYR QD . 97 . HD1 1 1
419 1 1 1 1 94 PHE HA . 94 . HA 1 1
419 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
420 1 1 1 1 94 PHE HA . 94 . HA 1 1
420 1 2 1 1 95 PRO HD3 . 95 . HD3 1 1
421 1 1 1 1 94 PHE HA . 94 . HA 1 1
421 1 2 1 1 94 PHE HB3 . 94 . HB2 1 1
422 1 1 1 1 93 ASN HA . 93 . HA 1 1
422 1 2 1 1 93 ASN HB3 . 93 . HB3 1 1
423 1 1 1 1 120 GLU HA . 120 . HA 1 1
423 1 2 1 1 120 GLU HB3 . 120 . HB3 1 1
424 1 1 1 1 120 GLU HA . 120 . HA 1 1
424 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
425 1 1 1 1 120 GLU HA . 120 . HA 1 1
425 1 2 1 1 120 GLU QG . 120 . HG2 1 1
426 1 1 1 1 42 GLN HA . 42 . HA 1 1
426 1 2 1 1 42 GLN QG . 42 . HG3 1 1
427 1 1 1 1 42 GLN HA . 42 . HA 1 1
427 1 2 1 1 42 GLN QB . 42 . HB3 1 1
428 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
428 1 2 1 1 127 ALA HA . 127 . HA 1 1
429 1 1 1 1 5 LYS HG3 . 5 . HG3 1 1
429 1 2 1 1 127 ALA HA . 127 . HA 1 1
430 1 1 1 1 31 ALA HA . 31 . HA 1 1
430 1 2 1 1 53 TYR QB . 53 . HB3 1 1
431 1 1 1 1 61 ASN H . 61 . H 1 1
431 1 2 1 1 61 ASN HA . 61 . HA 1 1
432 1 1 1 1 120 GLU HA . 120 . HA 1 1
432 1 2 1 1 121 ARG H . 121 . H 1 1
433 1 1 1 1 31 ALA HA . 31 . HA 1 1
433 1 2 1 1 33 ASN H . 33 . H 1 1
434 1 1 1 1 1 ALA HA . 1 . HA 1 1
434 1 2 1 1 2 PHE H . 2 . H 1 1
435 1 1 1 1 1 ALA HA . 1 . HA 1 1
435 1 2 1 1 2 PHE QD . 2 . HD1 1 1
436 1 1 1 1 1 ALA HA . 1 . HA 1 1
436 1 2 1 1 3 THR H . 3 . H 1 1
437 1 1 1 1 1 ALA HA . 1 . HA 1 1
437 1 2 1 1 42 GLN QE . 42 . HE22 1 1
438 1 1 1 1 61 ASN HA . 61 . HA 1 1
438 1 2 1 1 62 LYS HA . 62 . HA 1 1
439 1 1 1 1 93 ASN HA . 93 . HA 1 1
439 1 2 1 1 93 ASN QD . 93 . HD21 1 1
440 1 1 1 1 61 ASN HA . 61 . HA 1 1
440 1 2 1 1 61 ASN QD . 61 . HD21 1 1
441 1 1 1 1 61 ASN HA . 61 . HA 1 1
441 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
442 1 1 1 1 61 ASN HA . 61 . HA 1 1
442 1 2 1 1 61 ASN HB2 . 61 . HB3 1 1
443 1 1 1 1 61 ASN HA . 61 . HA 1 1
443 1 2 1 1 61 ASN HB3 . 61 . HB2 1 1
444 1 1 1 1 1 ALA HA . 1 . HA 1 1
444 1 2 1 1 42 GLN QB . 42 . HB2 1 1
445 1 1 1 1 31 ALA HA . 31 . HA 1 1
445 1 2 1 1 36 ILE QG . 36 . HG12 1 1
446 1 1 1 1 30 LYS HA . 30 . HA 1 1
446 1 2 1 1 31 ALA HA . 31 . HA 1 1
447 1 1 1 1 1 ALA HA . 1 . HA 1 1
447 1 2 1 1 43 ASP H . 43 . H 1 1
448 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1
448 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
449 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1
449 1 2 1 1 95 PRO HG3 . 95 . HG3 1 1
450 1 1 1 1 94 PHE QD . 94 . HD1 1 1
450 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
451 1 1 1 1 95 PRO HB2 . 95 . HB3 1 1
451 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
452 1 1 1 1 95 PRO HB3 . 95 . HB2 1 1
452 1 2 1 1 95 PRO HD3 . 95 . HD3 1 1
453 1 1 1 1 95 PRO HD3 . 95 . HD3 1 1
453 1 2 1 1 95 PRO HG3 . 95 . HG3 1 1
454 1 1 1 1 44 GLY QA . 44 . HA2 1 1
454 1 2 1 1 45 GLN QB . 45 . HB2 1 1
455 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
455 1 2 1 1 106 ASP H . 106 . H 1 1
456 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
456 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
457 1 1 1 1 115 GLY H . 115 . H 1 1
457 1 2 1 1 115 GLY HA2 . 115 . HA2 1 1
458 1 1 1 1 115 GLY HA2 . 115 . HA2 1 1
458 1 2 1 1 116 GLY H . 116 . H 1 1
459 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
459 1 2 1 1 89 LYS H . 89 . H 1 1
460 1 1 1 1 105 GLY HA3 . 105 . HA3 1 1
460 1 2 1 1 106 ASP H . 106 . H 1 1
461 1 1 1 1 44 GLY QA . 44 . HA3 1 1
461 1 2 1 1 46 ASP H . 46 . H 1 1
462 1 1 1 1 44 GLY QA . 44 . HA3 1 1
462 1 2 1 1 45 GLN H . 45 . H 1 1
463 1 1 1 1 104 VAL HA . 104 . HA 1 1
463 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
464 1 1 1 1 96 ASN HD22 . 96 . HD22 1 1
464 1 2 1 1 115 GLY HA2 . 115 . HA2 1 1
465 1 1 1 1 76 GLY H . 76 . H 1 1
465 1 2 1 1 76 GLY HA3 . 76 . HA3 1 1
466 1 1 1 1 55 GLY H . 55 . H 1 1
466 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
467 1 1 1 1 75 GLY H . 75 . H 1 1
467 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
468 1 1 1 1 72 GLN QG . 72 . HG3 1 1
468 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
469 1 1 1 1 85 MET QB . 85 . HB2 1 1
469 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
470 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
470 1 2 1 1 89 LYS H . 89 . H 1 1
471 1 1 1 1 4 GLY H . 4 . H 1 1
471 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
472 1 1 1 1 22 GLY H . 22 . H 1 1
472 1 2 1 1 22 GLY HA3 . 22 . HA3 1 1
473 1 1 1 1 75 GLY H . 75 . H 1 1
473 1 2 1 1 75 GLY HA3 . 75 . HA3 1 1
474 1 1 1 1 72 GLN QB . 72 . HB2 1 1
474 1 2 1 1 76 GLY HA3 . 76 . HA3 1 1
475 1 1 1 1 61 ASN HB3 . 61 . HB2 1 1
475 1 2 1 1 62 LYS H . 62 . H 1 1
476 1 1 1 1 61 ASN HB2 . 61 . HB3 1 1
476 1 2 1 1 62 LYS H . 62 . H 1 1
477 1 1 1 1 54 SER HA . 54 . HA 1 1
477 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
478 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
478 1 2 1 1 89 LYS QB . 89 . HB2 1 1
479 1 1 1 1 65 VAL HA . 65 . HA 1 1
479 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
480 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
480 1 2 1 1 85 MET H . 85 . H 1 1
481 1 1 1 1 74 MET H . 74 . H 1 1
481 1 2 1 1 75 GLY HA3 . 75 . HA3 1 1
482 1 1 1 1 4 GLY H . 4 . H 1 1
482 1 2 1 1 4 GLY HA3 . 4 . HA3 1 1
483 1 1 1 1 121 ARG QB . 121 . HB2 1 1
483 1 2 1 1 121 ARG QD . 121 . HD2 1 1
484 1 1 1 1 21 LEU QB . 21 . HB2 1 1
484 1 2 1 1 22 GLY HA3 . 22 . HA3 1 1
485 1 1 1 1 125 ARG QD . 125 . HD2 1 1
485 1 2 1 1 125 ARG QG . 125 . HG2 1 1
486 1 1 1 1 125 ARG HB2 . 125 . HB2 1 1
486 1 2 1 1 125 ARG QD . 125 . HD2 1 1
487 1 1 1 1 5 LYS QE . 5 . HE2 1 1
487 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
488 1 1 1 1 47 PHE HB2 . 47 . HB3 1 1
488 1 2 1 1 63 PHE QD . 63 . HD1 1 1
489 1 1 1 1 47 PHE HB2 . 47 . HB3 1 1
489 1 2 1 1 63 PHE QE . 63 . HE1 1 1
490 1 1 1 1 47 PHE HB2 . 47 . HB3 1 1
490 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
491 1 1 1 1 126 LEU HB3 . 126 . HB3 1 1
491 1 2 1 1 127 ALA H . 127 . H 1 1
492 1 1 1 1 47 PHE H . 47 . H 1 1
492 1 2 1 1 47 PHE HB3 . 47 . HB2 1 1
493 1 1 1 1 47 PHE HB3 . 47 . HB2 1 1
493 1 2 1 1 63 PHE H . 63 . H 1 1
494 1 1 1 1 47 PHE HB3 . 47 . HB2 1 1
494 1 2 1 1 63 PHE QE . 63 . HE1 1 1
495 1 1 1 1 47 PHE HB3 . 47 . HB2 1 1
495 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
496 1 1 1 1 94 PHE QE . 94 . HE1 1 1
496 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
497 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
497 1 2 1 1 6 PHE QD . 6 . HD1 1 1
498 1 1 1 1 6 PHE H . 6 . H 1 1
498 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
499 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
499 1 2 1 1 7 GLU H . 7 . H 1 1
500 1 1 1 1 94 PHE QD . 94 . HD1 1 1
500 1 2 1 1 97 TYR HB3 . 97 . HB3 1 1
501 1 1 1 1 97 TYR HB3 . 97 . HB3 1 1
501 1 2 1 1 97 TYR QE . 97 . HE1 1 1
502 1 1 1 1 97 TYR HB3 . 97 . HB3 1 1
502 1 2 1 1 97 TYR QD . 97 . HD1 1 1
503 1 1 1 1 93 ASN HA . 93 . HA 1 1
503 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
504 1 1 1 1 125 ARG QD . 125 . HD2 1 1
504 1 2 1 1 126 LEU H . 126 . H 1 1
505 1 1 1 1 67 LYS QE . 67 . HE2 1 1
505 1 2 1 1 70 ASN QD . 70 . HD21 1 1
506 1 1 1 1 126 LEU H . 126 . H 1 1
506 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
507 1 1 1 1 21 LEU H . 21 . H 1 1
507 1 2 1 1 21 LEU QB . 21 . HB2 1 1
508 1 1 1 1 21 LEU QB . 21 . HB2 1 1
508 1 2 1 1 23 ILE H . 23 . H 1 1
509 1 1 1 1 47 PHE HB3 . 47 . HB2 1 1
509 1 2 1 1 64 THR HA . 64 . HA 1 1
510 1 1 1 1 20 LEU H . 20 . H 1 1
510 1 2 1 1 21 LEU QB . 21 . HB3 1 1
511 1 1 1 1 21 LEU QB . 21 . HB3 1 1
511 1 2 1 1 22 GLY H . 22 . H 1 1
512 1 1 1 1 108 LEU H . 108 . H 1 1
512 1 2 1 1 108 LEU HB3 . 108 . HB3 1 1
513 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
513 1 2 1 1 101 SER H . 101 . H 1 1
514 1 1 1 1 32 ARG QD . 32 . HD2 1 1
514 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
515 1 1 1 1 32 ARG H . 32 . H 1 1
515 1 2 1 1 32 ARG QD . 32 . HD2 1 1
516 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
516 1 2 1 1 108 LEU HB3 . 108 . HB3 1 1
517 1 1 1 1 90 LEU HB3 . 90 . HB3 1 1
517 1 2 1 1 90 LEU HG . 90 . HG 1 1
518 1 1 1 1 21 LEU QB . 21 . HB3 1 1
518 1 2 1 1 23 ILE QG . 23 . HG13 1 1
519 1 1 1 1 125 ARG HA . 125 . HA 1 1
519 1 2 1 1 126 LEU HB3 . 126 . HB3 1 1
520 1 1 1 1 94 PHE HB3 . 94 . HB2 1 1
520 1 2 1 1 97 TYR HB3 . 97 . HB3 1 1
521 1 1 1 1 97 TYR HB3 . 97 . HB3 1 1
521 1 2 1 1 114 ILE QG . 114 . HG12 1 1
522 1 1 1 1 32 ARG QD . 32 . HD2 1 1
522 1 2 1 1 32 ARG HG3 . 32 . HG3 1 1
523 1 1 1 1 32 ARG QD . 32 . HD2 1 1
523 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
524 1 1 1 1 32 ARG HB3 . 32 . HB3 1 1
524 1 2 1 1 32 ARG QD . 32 . HD2 1 1
525 1 1 1 1 125 ARG HB3 . 125 . HB3 1 1
525 1 2 1 1 125 ARG QD . 125 . HD2 1 1
526 1 1 1 1 125 ARG HA . 125 . HA 1 1
526 1 2 1 1 125 ARG QD . 125 . HD2 1 1
527 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
527 1 2 1 1 97 TYR QD . 97 . HD1 1 1
528 1 1 1 1 93 ASN HB3 . 93 . HB3 1 1
528 1 2 1 1 93 ASN QD . 93 . HD22 1 1
529 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
529 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
530 1 1 1 1 93 ASN H . 93 . H 1 1
530 1 2 1 1 93 ASN HB3 . 93 . HB3 1 1
531 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
531 1 2 1 1 109 VAL H . 109 . H 1 1
532 1 1 1 1 108 LEU HB3 . 108 . HB3 1 1
532 1 2 1 1 109 VAL H . 109 . H 1 1
533 1 1 1 1 32 ARG QD . 32 . HD3 1 1
533 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
534 1 1 1 1 20 LEU QB . 20 . HB2 1 1
534 1 2 1 1 21 LEU QB . 21 . HB3 1 1
535 1 1 1 1 18 MET HG3 . 18 . HG3 1 1
535 1 2 1 1 21 LEU QB . 21 . HB2 1 1
536 1 1 1 1 20 LEU QB . 20 . HB3 1 1
536 1 2 1 1 114 ILE HB . 114 . HB 1 1
537 1 1 1 1 5 LYS QD . 5 . HD2 1 1
537 1 2 1 1 5 LYS QE . 5 . HE2 1 1
538 1 1 1 1 5 LYS QE . 5 . HE2 1 1
538 1 2 1 1 5 LYS HG3 . 5 . HG3 1 1
539 1 1 1 1 5 LYS QE . 5 . HE2 1 1
539 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
540 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
540 1 2 1 1 119 TYR HB3 . 119 . HB2 1 1
541 1 1 1 1 106 ASP H . 106 . H 1 1
541 1 2 1 1 106 ASP HB3 . 106 . HB3 1 1
542 1 1 1 1 97 TYR QE . 97 . HE1 1 1
542 1 2 1 1 114 ILE HB . 114 . HB 1 1
543 1 1 1 1 17 PHE QD . 17 . HD1 1 1
543 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
544 1 1 1 1 20 LEU H . 20 . H 1 1
544 1 2 1 1 20 LEU QB . 20 . HB3 1 1
545 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
545 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
546 1 1 1 1 2 PHE HB2 . 2 . HB3 1 1
546 1 2 1 1 2 PHE QD . 2 . HD1 1 1
547 1 1 1 1 80 LYS H . 80 . H 1 1
547 1 2 1 1 80 LYS QE . 80 . HE2 1 1
548 1 1 1 1 15 ASP H . 15 . H 1 1
548 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
549 1 1 1 1 119 TYR H . 119 . H 1 1
549 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
550 1 1 1 1 2 PHE HB2 . 2 . HB3 1 1
550 1 2 1 1 42 GLN QB . 42 . HB3 1 1
551 1 1 1 1 15 ASP HA . 15 . HA 1 1
551 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
552 1 1 1 1 42 GLN HA . 42 . HA 1 1
552 1 2 1 1 43 ASP HB3 . 43 . HB3 1 1
553 1 1 1 1 17 PHE HA . 17 . HA 1 1
553 1 2 1 1 20 LEU QB . 20 . HB2 1 1
554 1 1 1 1 2 PHE HB2 . 2 . HB3 1 1
554 1 2 1 1 3 THR H . 3 . H 1 1
555 1 1 1 1 5 LYS QE . 5 . HE2 1 1
555 1 2 1 1 7 GLU H . 7 . H 1 1
556 1 1 1 1 16 GLU H . 16 . H 1 1
556 1 2 1 1 17 PHE HB3 . 17 . HB3 1 1
557 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
557 1 2 1 1 16 GLU QB . 16 . HB2 1 1
558 1 1 1 1 15 ASP HB3 . 15 . HB3 1 1
558 1 2 1 1 16 GLU QG . 16 . HG2 1 1
559 1 1 1 1 43 ASP HB3 . 43 . HB3 1 1
559 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
560 1 1 1 1 89 LYS QE . 89 . HE2 1 1
560 1 2 1 1 89 LYS QG . 89 . HG2 1 1
561 1 1 1 1 16 GLU QB . 16 . HB2 1 1
561 1 2 1 1 17 PHE HB3 . 17 . HB3 1 1
562 1 1 1 1 34 PHE H . 34 . H 1 1
562 1 2 1 1 34 PHE QB . 34 . HB2 1 1
563 1 1 1 1 53 TYR QB . 53 . HB2 1 1
563 1 2 1 1 54 SER H . 54 . H 1 1
564 1 1 1 1 14 TYR H . 14 . H 1 1
564 1 2 1 1 14 TYR HB3 . 14 . HB3 1 1
565 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
565 1 2 1 1 27 VAL H . 27 . H 1 1
566 1 1 1 1 26 ASP HB3 . 26 . HB3 1 1
566 1 2 1 1 27 VAL H . 27 . H 1 1
567 1 1 1 1 79 PHE H . 79 . H 1 1
567 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
568 1 1 1 1 53 TYR QB . 53 . HB2 1 1
568 1 2 1 1 57 HIS HB3 . 57 . HB3 1 1
569 1 1 1 1 36 ILE QG . 36 . HG13 1 1
569 1 2 1 1 53 TYR QB . 53 . HB2 1 1
570 1 1 1 1 26 ASP HA . 26 . HA 1 1
570 1 2 1 1 26 ASP HB3 . 26 . HB3 1 1
571 1 1 1 1 12 LYS QD . 12 . HD2 1 1
571 1 2 1 1 12 LYS QE . 12 . HE2 1 1
572 1 1 1 1 34 PHE QB . 34 . HB3 1 1
572 1 2 1 1 54 SER HB3 . 54 . HB3 1 1
573 1 1 1 1 96 ASN HB2 . 96 . HB2 1 1
573 1 2 1 1 96 ASN HD21 . 96 . HD21 1 1
574 1 1 1 1 34 PHE QB . 34 . HB3 1 1
574 1 2 1 1 54 SER H . 54 . H 1 1
575 1 1 1 1 13 ASN H . 13 . H 1 1
575 1 2 1 1 14 TYR HB3 . 14 . HB3 1 1
576 1 1 1 1 26 ASP H . 26 . H 1 1
576 1 2 1 1 26 ASP HB3 . 26 . HB3 1 1
577 1 1 1 1 34 PHE QD . 34 . HD1 1 1
577 1 2 1 1 36 ILE HB . 36 . HB 1 1
578 1 1 1 1 11 GLU QG . 11 . HG2 1 1
578 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
579 1 1 1 1 35 LYS HA . 35 . HA 1 1
579 1 2 1 1 36 ILE HB . 36 . HB 1 1
580 1 1 1 1 94 PHE HB3 . 94 . HB2 1 1
580 1 2 1 1 97 TYR H . 97 . H 1 1
581 1 1 1 1 94 PHE H . 94 . H 1 1
581 1 2 1 1 94 PHE HB3 . 94 . HB2 1 1
582 1 1 1 1 94 PHE HA . 94 . HA 1 1
582 1 2 1 1 94 PHE HB2 . 94 . HB3 1 1
583 1 1 1 1 94 PHE HB2 . 94 . HB3 1 1
583 1 2 1 1 97 TYR QD . 97 . HD1 1 1
584 1 1 1 1 79 PHE HB3 . 79 . HB3 1 1
584 1 2 1 1 80 LYS H . 80 . H 1 1
585 1 1 1 1 79 PHE HB3 . 79 . HB3 1 1
585 1 2 1 1 79 PHE QD . 79 . HD1 1 1
586 1 1 1 1 96 ASN HB3 . 96 . HB3 1 1
586 1 2 1 1 97 TYR H . 97 . H 1 1
587 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
587 1 2 1 1 71 ILE H . 71 . H 1 1
588 1 1 1 1 70 ASN H . 70 . H 1 1
588 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
589 1 1 1 1 70 ASN H . 70 . H 1 1
589 1 2 1 1 70 ASN HB3 . 70 . HB3 1 1
590 1 1 1 1 70 ASN HB3 . 70 . HB3 1 1
590 1 2 1 1 71 ILE H . 71 . H 1 1
591 1 1 1 1 24 SER H . 24 . H 1 1
591 1 2 1 1 26 ASP HB3 . 26 . HB3 1 1
592 1 1 1 1 94 PHE HB3 . 94 . HB2 1 1
592 1 2 1 1 95 PRO HG3 . 95 . HG3 1 1
593 1 1 1 1 94 PHE HB3 . 94 . HB2 1 1
593 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
594 1 1 1 1 94 PHE HB3 . 94 . HB2 1 1
594 1 2 1 1 95 PRO HD3 . 95 . HD3 1 1
595 1 1 1 1 94 PHE HB3 . 94 . HB2 1 1
595 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
596 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
596 1 2 1 1 71 ILE HG13 . 71 . HG13 1 1
597 1 1 1 1 94 PHE HB2 . 94 . HB3 1 1
597 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
598 1 1 1 1 94 PHE HB2 . 94 . HB3 1 1
598 1 2 1 1 95 PRO HD3 . 95 . HD3 1 1
599 1 1 1 1 33 ASN QB . 33 . HB2 1 1
599 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
600 1 1 1 1 94 PHE HB2 . 94 . HB3 1 1
600 1 2 1 1 94 PHE QD . 94 . HD1 1 1
601 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
601 1 2 1 1 70 ASN QD . 70 . HD21 1 1
602 1 1 1 1 33 ASN H . 33 . H 1 1
602 1 2 1 1 33 ASN QB . 33 . HB2 1 1
603 1 1 1 1 28 ILE HB . 28 . HB 1 1
603 1 2 1 1 29 GLU HB3 . 29 . HB3 1 1
604 1 1 1 1 120 GLU HB3 . 120 . HB3 1 1
604 1 2 1 1 120 GLU QG . 120 . HG2 1 1
605 1 1 1 1 33 ASN HA . 33 . HA 1 1
605 1 2 1 1 33 ASN QB . 33 . HB2 1 1
606 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
606 1 2 1 1 13 ASN H . 13 . H 1 1
607 1 1 1 1 120 GLU H . 120 . H 1 1
607 1 2 1 1 120 GLU QG . 120 . HG2 1 1
608 1 1 1 1 27 VAL H . 27 . H 1 1
608 1 2 1 1 28 ILE HB . 28 . HB 1 1
609 1 1 1 1 13 ASN QB . 13 . HB2 1 1
609 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
610 1 1 1 1 13 ASN QB . 13 . HB2 1 1
610 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
611 1 1 1 1 13 ASN H . 13 . H 1 1
611 1 2 1 1 13 ASN QB . 13 . HB2 1 1
612 1 1 1 1 13 ASN QB . 13 . HB3 1 1
612 1 2 1 1 119 TYR QD . 119 . HD1 1 1
613 1 1 1 1 53 TYR QE . 53 . HE1 1 1
613 1 2 1 1 59 MET HB3 . 59 . HB3 1 1
614 1 1 1 1 59 MET H . 59 . H 1 1
614 1 2 1 1 59 MET HB3 . 59 . HB3 1 1
615 1 1 1 1 12 LYS HB2 . 12 . HB3 1 1
615 1 2 1 1 120 GLU H . 120 . H 1 1
616 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
616 1 2 1 1 120 GLU H . 120 . H 1 1
617 1 1 1 1 100 THR H . 100 . H 1 1
617 1 2 1 1 110 GLU QG . 110 . HG2 1 1
618 1 1 1 1 13 ASN QB . 13 . HB2 1 1
618 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
619 1 1 1 1 12 LYS QG . 12 . HG2 1 1
619 1 2 1 1 13 ASN QB . 13 . HB2 1 1
620 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
620 1 2 1 1 13 ASN QB . 13 . HB2 1 1
621 1 1 1 1 13 ASN QB . 13 . HB2 1 1
621 1 2 1 1 16 GLU QG . 16 . HG2 1 1
622 1 1 1 1 12 LYS QD . 12 . HD2 1 1
622 1 2 1 1 13 ASN QB . 13 . HB3 1 1
623 1 1 1 1 16 GLU QB . 16 . HB2 1 1
623 1 2 1 1 16 GLU QG . 16 . HG2 1 1
624 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
624 1 2 1 1 16 GLU QG . 16 . HG2 1 1
625 1 1 1 1 13 ASN QB . 13 . HB2 1 1
625 1 2 1 1 119 TYR QE . 119 . HE1 1 1
626 1 1 1 1 13 ASN QB . 13 . HB3 1 1
626 1 2 1 1 14 TYR H . 14 . H 1 1
627 1 1 1 1 13 ASN QB . 13 . HB3 1 1
627 1 2 1 1 118 THR H . 118 . H 1 1
628 1 1 1 1 101 SER HA . 101 . HA 1 1
628 1 2 1 1 110 GLU QG . 110 . HG2 1 1
629 1 1 1 1 9 GLU H . 9 . H 1 1
629 1 2 1 1 9 GLU QG . 9 . HG2 1 1
630 1 1 1 1 6 PHE H . 6 . H 1 1
630 1 2 1 1 39 GLU QG . 39 . HG2 1 1
631 1 1 1 1 121 ARG QB . 121 . HB2 1 1
631 1 2 1 1 122 VAL H . 122 . H 1 1
632 1 1 1 1 62 LYS HA . 62 . HA 1 1
632 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
633 1 1 1 1 62 LYS HA . 62 . HA 1 1
633 1 2 1 1 62 LYS HB3 . 62 . HB3 1 1
634 1 1 1 1 62 LYS H . 62 . H 1 1
634 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
635 1 1 1 1 67 LYS HB3 . 67 . HB3 1 1
635 1 2 1 1 68 GLU H . 68 . H 1 1
636 1 1 1 1 64 THR HB . 64 . HB 1 1
636 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
637 1 1 1 1 64 THR HB . 64 . HB 1 1
637 1 2 1 1 67 LYS HB3 . 67 . HB3 1 1
638 1 1 1 1 85 MET QB . 85 . HB2 1 1
638 1 2 1 1 86 GLU QG . 86 . HG2 1 1
639 1 1 1 1 62 LYS HB3 . 62 . HB3 1 1
639 1 2 1 1 62 LYS QG . 62 . HG3 1 1
640 1 1 1 1 12 LYS HB2 . 12 . HB3 1 1
640 1 2 1 1 12 LYS QG . 12 . HG2 1 1
641 1 1 1 1 5 LYS HG3 . 5 . HG3 1 1
641 1 2 1 1 39 GLU QG . 39 . HG2 1 1
642 1 1 1 1 5 LYS HG2 . 5 . HG2 1 1
642 1 2 1 1 39 GLU QG . 39 . HG2 1 1
643 1 1 1 1 121 ARG QB . 121 . HB2 1 1
643 1 2 1 1 121 ARG HG3 . 121 . HG3 1 1
644 1 1 1 1 23 ILE HB . 23 . HB 1 1
644 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
645 1 1 1 1 18 MET HB3 . 18 . HB3 1 1
645 1 2 1 1 23 ILE HB . 23 . HB 1 1
646 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
646 1 2 1 1 23 ILE HB . 23 . HB 1 1
647 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
647 1 2 1 1 5 LYS QE . 5 . HE2 1 1
648 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
648 1 2 1 1 67 LYS QE . 67 . HE2 1 1
649 1 1 1 1 67 LYS HB3 . 67 . HB3 1 1
649 1 2 1 1 67 LYS QE . 67 . HE2 1 1
650 1 1 1 1 8 MET HB3 . 8 . HB3 1 1
650 1 2 1 1 35 LYS HA . 35 . HA 1 1
651 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
651 1 2 1 1 35 LYS HA . 35 . HA 1 1
652 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
652 1 2 1 1 8 MET HG3 . 8 . HG3 1 1
653 1 1 1 1 83 VAL HA . 83 . HA 1 1
653 1 2 1 1 92 VAL HB . 92 . HB 1 1
654 1 1 1 1 29 GLU HB3 . 29 . HB3 1 1
654 1 2 1 1 29 GLU QG . 29 . HG2 1 1
655 1 1 1 1 84 GLN QG . 84 . HG3 1 1
655 1 2 1 1 86 GLU QG . 86 . HG2 1 1
656 1 1 1 1 103 ILE HB . 103 . HB 1 1
656 1 2 1 1 103 ILE QG . 103 . HG13 1 1
657 1 1 1 1 29 GLU H . 29 . H 1 1
657 1 2 1 1 29 GLU QG . 29 . HG3 1 1
658 1 1 1 1 23 ILE H . 23 . H 1 1
658 1 2 1 1 23 ILE HB . 23 . HB 1 1
659 1 1 1 1 103 ILE H . 103 . H 1 1
659 1 2 1 1 103 ILE HB . 103 . HB 1 1
660 1 1 1 1 91 VAL H . 91 . H 1 1
660 1 2 1 1 91 VAL HB . 91 . HB 1 1
661 1 1 1 1 5 LYS H . 5 . H 1 1
661 1 2 1 1 5 LYS HB3 . 5 . HB3 1 1
662 1 1 1 1 29 GLU QG . 29 . HG3 1 1
662 1 2 1 1 30 LYS H . 30 . H 1 1
663 1 1 1 1 92 VAL H . 92 . H 1 1
663 1 2 1 1 92 VAL HB . 92 . HB 1 1
664 1 1 1 1 107 LYS HB3 . 107 . HB2 1 1
664 1 2 1 1 108 LEU H . 108 . H 1 1
665 1 1 1 1 91 VAL HB . 91 . HB 1 1
665 1 2 1 1 98 HIS HE1 . 98 . HE1 1 1
666 1 1 1 1 40 VAL H . 40 . H 1 1
666 1 2 1 1 40 VAL HB . 40 . HB 1 1
667 1 1 1 1 61 ASN QD . 61 . HD21 1 1
667 1 2 1 1 72 GLN QG . 72 . HG3 1 1
668 1 1 1 1 72 GLN H . 72 . H 1 1
668 1 2 1 1 72 GLN QG . 72 . HG2 1 1
669 1 1 1 1 72 GLN QG . 72 . HG2 1 1
669 1 2 1 1 73 THR H . 73 . H 1 1
670 1 1 1 1 3 THR H . 3 . H 1 1
670 1 2 1 1 40 VAL HB . 40 . HB 1 1
671 1 1 1 1 89 LYS H . 89 . H 1 1
671 1 2 1 1 89 LYS QB . 89 . HB3 1 1
672 1 1 1 1 80 LYS H . 80 . H 1 1
672 1 2 1 1 80 LYS QB . 80 . HB3 1 1
673 1 1 1 1 80 LYS QB . 80 . HB3 1 1
673 1 2 1 1 81 ALA H . 81 . H 1 1
674 1 1 1 1 86 GLU H . 86 . H 1 1
674 1 2 1 1 89 LYS QB . 89 . HB2 1 1
675 1 1 1 1 2 PHE HA . 2 . HA 1 1
675 1 2 1 1 103 ILE HB . 103 . HB 1 1
676 1 1 1 1 80 LYS QB . 80 . HB2 1 1
676 1 2 1 1 80 LYS QE . 80 . HE2 1 1
677 1 1 1 1 89 LYS QB . 89 . HB3 1 1
677 1 2 1 1 89 LYS QE . 89 . HE2 1 1
678 1 1 1 1 72 GLN QB . 72 . HB2 1 1
678 1 2 1 1 72 GLN QG . 72 . HG3 1 1
679 1 1 1 1 8 MET HB3 . 8 . HB3 1 1
679 1 2 1 1 8 MET HG3 . 8 . HG3 1 1
680 1 1 1 1 120 GLU H . 120 . H 1 1
680 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
681 1 1 1 1 11 GLU QG . 11 . HG2 1 1
681 1 2 1 1 12 LYS H . 12 . H 1 1
682 1 1 1 1 111 VAL H . 111 . H 1 1
682 1 2 1 1 111 VAL HB . 111 . HB 1 1
683 1 1 1 1 109 VAL H . 109 . H 1 1
683 1 2 1 1 109 VAL HB . 109 . HB 1 1
684 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
684 1 2 1 1 18 MET HG2 . 18 . HG2 1 1
685 1 1 1 1 124 LYS QB . 124 . HB2 1 1
685 1 2 1 1 124 LYS QG . 124 . HG3 1 1
686 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
686 1 2 1 1 120 GLU QG . 120 . HG2 1 1
687 1 1 1 1 30 LYS QB . 30 . HB2 1 1
687 1 2 1 1 31 ALA H . 31 . H 1 1
688 1 1 1 1 18 MET H . 18 . H 1 1
688 1 2 1 1 18 MET HG3 . 18 . HG3 1 1
689 1 1 1 1 18 MET H . 18 . H 1 1
689 1 2 1 1 18 MET HG2 . 18 . HG2 1 1
690 1 1 1 1 99 GLN QG . 99 . HG3 1 1
690 1 2 1 1 100 THR H . 100 . H 1 1
691 1 1 1 1 41 GLN HE21 . 41 . HE22 1 1
691 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
692 1 1 1 1 41 GLN HE21 . 41 . HE22 1 1
692 1 2 1 1 41 GLN HG3 . 41 . HG3 1 1
693 1 1 1 1 41 GLN HE22 . 41 . HE21 1 1
693 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
694 1 1 1 1 41 GLN HE22 . 41 . HE21 1 1
694 1 2 1 1 41 GLN HG3 . 41 . HG3 1 1
695 1 1 1 1 119 TYR H . 119 . H 1 1
695 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
696 1 1 1 1 9 GLU HB3 . 9 . HB3 1 1
696 1 2 1 1 9 GLU QG . 9 . HG2 1 1
697 1 1 1 1 8 MET HA . 8 . HA 1 1
697 1 2 1 1 8 MET HG3 . 8 . HG3 1 1
698 1 1 1 1 99 GLN HE22 . 99 . HE22 1 1
698 1 2 1 1 99 GLN QG . 99 . HG3 1 1
699 1 1 1 1 99 GLN HA . 99 . HA 1 1
699 1 2 1 1 99 GLN QG . 99 . HG3 1 1
700 1 1 1 1 39 GLU HA . 39 . HA 1 1
700 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
701 1 1 1 1 104 VAL HA . 104 . HA 1 1
701 1 2 1 1 104 VAL HB . 104 . HB 1 1
702 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
702 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
703 1 1 1 1 18 MET HA . 18 . HA 1 1
703 1 2 1 1 18 MET HG2 . 18 . HG2 1 1
704 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
704 1 2 1 1 48 THR HB . 48 . HB 1 1
705 1 1 1 1 41 GLN HG3 . 41 . HG3 1 1
705 1 2 1 1 48 THR HB . 48 . HB 1 1
706 1 1 1 1 39 GLU HB3 . 39 . HB3 1 1
706 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
707 1 1 1 1 18 MET HG2 . 18 . HG2 1 1
707 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
708 1 1 1 1 11 GLU QG . 11 . HG2 1 1
708 1 2 1 1 14 TYR HB3 . 14 . HB3 1 1
709 1 1 1 1 49 TRP QB . 49 . HB2 1 1
709 1 2 1 1 51 GLN QE . 51 . HE21 1 1
710 1 1 1 1 49 TRP QB . 49 . HB2 1 1
710 1 2 1 1 49 TRP HE3 . 49 . HE3 1 1
711 1 1 1 1 49 TRP QB . 49 . HB2 1 1
711 1 2 1 1 61 ASN QD . 61 . HD22 1 1
712 1 1 1 1 49 TRP QB . 49 . HB2 1 1
712 1 2 1 1 50 SER H . 50 . H 1 1
713 1 1 1 1 94 PHE H . 94 . H 1 1
713 1 2 1 1 98 HIS QB . 98 . HB2 1 1
714 1 1 1 1 98 HIS QB . 98 . HB2 1 1
714 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
715 1 1 1 1 98 HIS QB . 98 . HB3 1 1
715 1 2 1 1 113 THR H . 113 . H 1 1
716 1 1 1 1 49 TRP H . 49 . H 1 1
716 1 2 1 1 49 TRP QB . 49 . HB3 1 1
717 1 1 1 1 84 GLN QE . 84 . HE22 1 1
717 1 2 1 1 84 GLN QG . 84 . HG2 1 1
718 1 1 1 1 51 GLN QE . 51 . HE22 1 1
718 1 2 1 1 51 GLN HG3 . 51 . HG3 1 1
719 1 1 1 1 84 GLN QG . 84 . HG2 1 1
719 1 2 1 1 91 VAL H . 91 . H 1 1
720 1 1 1 1 51 GLN HG3 . 51 . HG3 1 1
720 1 2 1 1 52 HIS H . 52 . H 1 1
721 1 1 1 1 92 VAL H . 92 . H 1 1
721 1 2 1 1 99 GLN QG . 99 . HG3 1 1
722 1 1 1 1 84 GLN H . 84 . H 1 1
722 1 2 1 1 84 GLN QG . 84 . HG3 1 1
723 1 1 1 1 85 MET QG . 85 . HG2 1 1
723 1 2 1 1 89 LYS H . 89 . H 1 1
724 1 1 1 1 65 VAL H . 65 . H 1 1
724 1 2 1 1 65 VAL HB . 65 . HB 1 1
725 1 1 1 1 74 MET QB . 74 . HB2 1 1
725 1 2 1 1 75 GLY H . 75 . H 1 1
726 1 1 1 1 61 ASN QD . 61 . HD22 1 1
726 1 2 1 1 72 GLN QB . 72 . HB2 1 1
727 1 1 1 1 72 GLN QB . 72 . HB2 1 1
727 1 2 1 1 72 GLN QE . 72 . HE22 1 1
728 1 1 1 1 72 GLN QB . 72 . HB2 1 1
728 1 2 1 1 73 THR H . 73 . H 1 1
729 1 1 1 1 77 LYS H . 77 . H 1 1
729 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
730 1 1 1 1 77 LYS H . 77 . H 1 1
730 1 2 1 1 77 LYS HB3 . 77 . HB3 1 1
731 1 1 1 1 19 LYS QB . 19 . HB2 1 1
731 1 2 1 1 20 LEU H . 20 . H 1 1
732 1 1 1 1 42 GLN QE . 42 . HE22 1 1
732 1 2 1 1 42 GLN QG . 42 . HG2 1 1
733 1 1 1 1 63 PHE QE . 63 . HE1 1 1
733 1 2 1 1 83 VAL HB . 83 . HB 1 1
734 1 1 1 1 47 PHE HB3 . 47 . HB2 1 1
734 1 2 1 1 49 TRP QB . 49 . HB2 1 1
735 1 1 1 1 93 ASN HA . 93 . HA 1 1
735 1 2 1 1 98 HIS QB . 98 . HB2 1 1
736 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
736 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
737 1 1 1 1 51 GLN HA . 51 . HA 1 1
737 1 2 1 1 51 GLN HG3 . 51 . HG3 1 1
738 1 1 1 1 85 MET QB . 85 . HB2 1 1
738 1 2 1 1 85 MET QG . 85 . HG2 1 1
739 1 1 1 1 72 GLN HA . 72 . HA 1 1
739 1 2 1 1 72 GLN QB . 72 . HB2 1 1
740 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
740 1 2 1 1 18 MET HG3 . 18 . HG3 1 1
741 1 1 1 1 19 LYS QB . 19 . HB2 1 1
741 1 2 1 1 19 LYS QE . 19 . HE2 1 1
742 1 1 1 1 85 MET HA . 85 . HA 1 1
742 1 2 1 1 85 MET QG . 85 . HG2 1 1
743 1 1 1 1 42 GLN QG . 42 . HG3 1 1
743 1 2 1 1 44 GLY QA . 44 . HA2 1 1
744 1 1 1 1 83 VAL HA . 83 . HA 1 1
744 1 2 1 1 83 VAL HB . 83 . HB 1 1
745 1 1 1 1 74 MET HA . 74 . HA 1 1
745 1 2 1 1 74 MET QG . 74 . HG2 1 1
746 1 1 1 1 72 GLN QB . 72 . HB2 1 1
746 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
747 1 1 1 1 18 MET HA . 18 . HA 1 1
747 1 2 1 1 18 MET HB2 . 18 . HB2 1 1
748 1 1 1 1 11 GLU HA . 11 . HA 1 1
748 1 2 1 1 11 GLU HB3 . 11 . HB3 1 1
749 1 1 1 1 18 MET HB3 . 18 . HB3 1 1
749 1 2 1 1 18 MET HG2 . 18 . HG2 1 1
750 1 1 1 1 18 MET HB3 . 18 . HB3 1 1
750 1 2 1 1 18 MET HG3 . 18 . HG3 1 1
751 1 1 1 1 11 GLU HA . 11 . HA 1 1
751 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
752 1 1 1 1 83 VAL HB . 83 . HB 1 1
752 1 2 1 1 91 VAL H . 91 . H 1 1
753 1 1 1 1 83 VAL HB . 83 . HB 1 1
753 1 2 1 1 84 GLN H . 84 . H 1 1
754 1 1 1 1 45 GLN QG . 45 . HG2 1 1
754 1 2 1 1 65 VAL H . 65 . H 1 1
755 1 1 1 1 72 GLN QG . 72 . HG2 1 1
755 1 2 1 1 79 PHE H . 79 . H 1 1
756 1 1 1 1 72 GLN QE . 72 . HE21 1 1
756 1 2 1 1 72 GLN QG . 72 . HG3 1 1
757 1 1 1 1 45 GLN QG . 45 . HG3 1 1
757 1 2 1 1 46 ASP H . 46 . H 1 1
758 1 1 1 1 79 PHE QE . 79 . HE1 1 1
758 1 2 1 1 92 VAL HB . 92 . HB 1 1
759 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
759 1 2 1 1 36 ILE H . 36 . H 1 1
760 1 1 1 1 102 GLU QG . 102 . HG3 1 1
760 1 2 1 1 103 ILE H . 103 . H 1 1
761 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
761 1 2 1 1 6 PHE H . 6 . H 1 1
762 1 1 1 1 5 LYS H . 5 . H 1 1
762 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
763 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
763 1 2 1 1 127 ALA H . 127 . H 1 1
764 1 1 1 1 92 VAL HB . 92 . HB 1 1
764 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
765 1 1 1 1 122 VAL HB . 122 . HB 1 1
765 1 2 1 1 123 SER H . 123 . H 1 1
766 1 1 1 1 8 MET H . 8 . H 1 1
766 1 2 1 1 8 MET HG3 . 8 . HG3 1 1
767 1 1 1 1 72 GLN H . 72 . H 1 1
767 1 2 1 1 72 GLN QB . 72 . HB2 1 1
768 1 1 1 1 74 MET H . 74 . H 1 1
768 1 2 1 1 74 MET QG . 74 . HG2 1 1
769 1 1 1 1 125 ARG HB3 . 125 . HB3 1 1
769 1 2 1 1 126 LEU H . 126 . H 1 1
770 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
770 1 2 1 1 19 LYS H . 19 . H 1 1
771 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
771 1 2 1 1 23 ILE H . 23 . H 1 1
772 1 1 1 1 40 VAL H . 40 . H 1 1
772 1 2 1 1 41 GLN QB . 41 . HB2 1 1
773 1 1 1 1 125 ARG HB2 . 125 . HB2 1 1
773 1 2 1 1 126 LEU H . 126 . H 1 1
774 1 1 1 1 6 PHE QD . 6 . HD1 1 1
774 1 2 1 1 125 ARG HB2 . 125 . HB2 1 1
775 1 1 1 1 35 LYS H . 35 . H 1 1
775 1 2 1 1 35 LYS QB . 35 . HB2 1 1
776 1 1 1 1 23 ILE HA . 23 . HA 1 1
776 1 2 1 1 27 VAL HB . 27 . HB 1 1
777 1 1 1 1 35 LYS HA . 35 . HA 1 1
777 1 2 1 1 35 LYS QB . 35 . HB2 1 1
778 1 1 1 1 125 ARG HA . 125 . HA 1 1
778 1 2 1 1 125 ARG HB3 . 125 . HB3 1 1
779 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
779 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
780 1 1 1 1 41 GLN QB . 41 . HB2 1 1
780 1 2 1 1 41 GLN HG3 . 41 . HG3 1 1
781 1 1 1 1 41 GLN QB . 41 . HB2 1 1
781 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
782 1 1 1 1 18 MET HB3 . 18 . HB3 1 1
782 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
783 1 1 1 1 86 GLU HB2 . 86 . HB3 1 1
783 1 2 1 1 86 GLU QG . 86 . HG2 1 1
784 1 1 1 1 28 ILE HB . 28 . HB 1 1
784 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
785 1 1 1 1 95 PRO HB2 . 95 . HB3 1 1
785 1 2 1 1 95 PRO HD3 . 95 . HD3 1 1
786 1 1 1 1 94 PHE HB3 . 94 . HB2 1 1
786 1 2 1 1 95 PRO HB2 . 95 . HB3 1 1
787 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
787 1 2 1 1 32 ARG QD . 32 . HD2 1 1
788 1 1 1 1 95 PRO HB3 . 95 . HB2 1 1
788 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
789 1 1 1 1 34 PHE QD . 34 . HD1 1 1
789 1 2 1 1 36 ILE QG . 36 . HG12 1 1
790 1 1 1 1 34 PHE QE . 34 . HE1 1 1
790 1 2 1 1 36 ILE QG . 36 . HG12 1 1
791 1 1 1 1 41 GLN H . 41 . H 1 1
791 1 2 1 1 41 GLN QB . 41 . HB2 1 1
792 1 1 1 1 32 ARG H . 32 . H 1 1
792 1 2 1 1 32 ARG HB3 . 32 . HB3 1 1
793 1 1 1 1 36 ILE H . 36 . H 1 1
793 1 2 1 1 36 ILE QG . 36 . HG13 1 1
794 1 1 1 1 14 TYR QE . 14 . HE1 1 1
794 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
795 1 1 1 1 45 GLN QB . 45 . HB2 1 1
795 1 2 1 1 46 ASP H . 46 . H 1 1
796 1 1 1 1 57 HIS HB2 . 57 . HB2 1 1
796 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
797 1 1 1 1 52 HIS HA . 52 . HA 1 1
797 1 2 1 1 59 MET QG . 59 . HG2 1 1
798 1 1 1 1 57 HIS HB2 . 57 . HB2 1 1
798 1 2 1 1 58 THR H . 58 . H 1 1
799 1 1 1 1 51 GLN H . 51 . H 1 1
799 1 2 1 1 59 MET QG . 59 . HG2 1 1
800 1 1 1 1 28 ILE H . 28 . H 1 1
800 1 2 1 1 28 ILE HG13 . 28 . HG12 1 1
801 1 1 1 1 89 LYS H . 89 . H 1 1
801 1 2 1 1 89 LYS QD . 89 . HD2 1 1
802 1 1 1 1 53 TYR QE . 53 . HE1 1 1
802 1 2 1 1 57 HIS HB3 . 57 . HB3 1 1
803 1 1 1 1 3 THR H . 3 . H 1 1
803 1 2 1 1 42 GLN QB . 42 . HB3 1 1
804 1 1 1 1 57 HIS HB3 . 57 . HB3 1 1
804 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
805 1 1 1 1 42 GLN QB . 42 . HB2 1 1
805 1 2 1 1 42 GLN QE . 42 . HE21 1 1
806 1 1 1 1 14 TYR QE . 14 . HE1 1 1
806 1 2 1 1 32 ARG HB3 . 32 . HB3 1 1
807 1 1 1 1 29 GLU HA . 29 . HA 1 1
807 1 2 1 1 32 ARG HB3 . 32 . HB3 1 1
808 1 1 1 1 28 ILE HA . 28 . HA 1 1
808 1 2 1 1 28 ILE HG13 . 28 . HG12 1 1
809 1 1 1 1 23 ILE QG . 23 . HG13 1 1
809 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
810 1 1 1 1 27 VAL HB . 27 . HB 1 1
810 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
811 1 1 1 1 7 GLU H . 7 . H 1 1
811 1 2 1 1 124 LYS QD . 124 . HD2 1 1
812 1 1 1 1 86 GLU H . 86 . H 1 1
812 1 2 1 1 89 LYS QD . 89 . HD2 1 1
813 1 1 1 1 29 GLU H . 29 . H 1 1
813 1 2 1 1 29 GLU HB3 . 29 . HB3 1 1
814 1 1 1 1 29 GLU H . 29 . H 1 1
814 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
815 1 1 1 1 19 LYS QD . 19 . HD2 1 1
815 1 2 1 1 23 ILE H . 23 . H 1 1
816 1 1 1 1 89 LYS QD . 89 . HD2 1 1
816 1 2 1 1 100 THR HB . 100 . HB 1 1
817 1 1 1 1 89 LYS QD . 89 . HD2 1 1
817 1 2 1 1 101 SER H . 101 . H 1 1
818 1 1 1 1 68 GLU QB . 68 . HB2 1 1
818 1 2 1 1 69 SER H . 69 . H 1 1
819 1 1 1 1 59 MET HB2 . 59 . HB2 1 1
819 1 2 1 1 59 MET QG . 59 . HG2 1 1
820 1 1 1 1 84 GLN QB . 84 . HB2 1 1
820 1 2 1 1 85 MET H . 85 . H 1 1
821 1 1 1 1 125 ARG QG . 125 . HG2 1 1
821 1 2 1 1 126 LEU H . 126 . H 1 1
822 1 1 1 1 125 ARG QG . 125 . HG2 1 1
822 1 2 1 1 127 ALA H . 127 . H 1 1
823 1 1 1 1 125 ARG HA . 125 . HA 1 1
823 1 2 1 1 125 ARG QG . 125 . HG2 1 1
824 1 1 1 1 80 LYS QD . 80 . HD2 1 1
824 1 2 1 1 81 ALA H . 81 . H 1 1
825 1 1 1 1 67 LYS QD . 67 . HD2 1 1
825 1 2 1 1 70 ASN QD . 70 . HD21 1 1
826 1 1 1 1 5 LYS H . 5 . H 1 1
826 1 2 1 1 5 LYS QD . 5 . HD2 1 1
827 1 1 1 1 35 LYS H . 35 . H 1 1
827 1 2 1 1 35 LYS QD . 35 . HD2 1 1
828 1 1 1 1 27 VAL H . 27 . H 1 1
828 1 2 1 1 29 GLU HB3 . 29 . HB3 1 1
829 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
829 1 2 1 1 30 LYS H . 30 . H 1 1
830 1 1 1 1 28 ILE H . 28 . H 1 1
830 1 2 1 1 29 GLU HB3 . 29 . HB3 1 1
831 1 1 1 1 25 SER HA . 25 . HA 1 1
831 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
832 1 1 1 1 95 PRO HD3 . 95 . HD3 1 1
832 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
833 1 1 1 1 95 PRO HB2 . 95 . HB3 1 1
833 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
834 1 1 1 1 80 LYS QB . 80 . HB2 1 1
834 1 2 1 1 80 LYS QD . 80 . HD2 1 1
835 1 1 1 1 125 ARG QG . 125 . HG2 1 1
835 1 2 1 1 126 LEU HA . 126 . HA 1 1
836 1 1 1 1 125 ARG HB3 . 125 . HB3 1 1
836 1 2 1 1 125 ARG QG . 125 . HG2 1 1
837 1 1 1 1 94 PHE HA . 94 . HA 1 1
837 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
838 1 1 1 1 12 LYS QD . 12 . HD2 1 1
838 1 2 1 1 13 ASN H . 13 . H 1 1
839 1 1 1 1 6 PHE QD . 6 . HD1 1 1
839 1 2 1 1 125 ARG QG . 125 . HG2 1 1
840 1 1 1 1 51 GLN HB3 . 51 . HB3 1 1
840 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
841 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
841 1 2 1 1 114 ILE QG . 114 . HG12 1 1
842 1 1 1 1 95 PRO HB3 . 95 . HB2 1 1
842 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
843 1 1 1 1 108 LEU HB3 . 108 . HB3 1 1
843 1 2 1 1 108 LEU HG . 108 . HG 1 1
844 1 1 1 1 97 TYR QE . 97 . HE1 1 1
844 1 2 1 1 114 ILE QG . 114 . HG12 1 1
845 1 1 1 1 121 ARG HG3 . 121 . HG3 1 1
845 1 2 1 1 122 VAL H . 122 . H 1 1
846 1 1 1 1 20 LEU HA . 20 . HA 1 1
846 1 2 1 1 20 LEU HG . 20 . HG 1 1
847 1 1 1 1 32 ARG HA . 32 . HA 1 1
847 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
848 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
848 1 2 1 1 32 ARG HG3 . 32 . HG3 1 1
849 1 1 1 1 32 ARG HA . 32 . HA 1 1
849 1 2 1 1 32 ARG HG3 . 32 . HG3 1 1
850 1 1 1 1 18 MET HA . 18 . HA 1 1
850 1 2 1 1 23 ILE QG . 23 . HG13 1 1
851 1 1 1 1 121 ARG HG2 . 121 . HG2 1 1
851 1 2 1 1 122 VAL H . 122 . H 1 1
852 1 1 1 1 32 ARG H . 32 . H 1 1
852 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
853 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
853 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
854 1 1 1 1 32 ARG HG3 . 32 . HG3 1 1
854 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
855 1 1 1 1 23 ILE H . 23 . H 1 1
855 1 2 1 1 23 ILE QG . 23 . HG12 1 1
856 1 1 1 1 32 ARG H . 32 . H 1 1
856 1 2 1 1 32 ARG HG3 . 32 . HG3 1 1
857 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
857 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
858 1 1 1 1 71 ILE H . 71 . H 1 1
858 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
859 1 1 1 1 20 LEU HG . 20 . HG 1 1
859 1 2 1 1 21 LEU H . 21 . H 1 1
860 1 1 1 1 71 ILE H . 71 . H 1 1
860 1 2 1 1 71 ILE HG13 . 71 . HG13 1 1
861 1 1 1 1 71 ILE HG13 . 71 . HG13 1 1
861 1 2 1 1 79 PHE QE . 79 . HE1 1 1
862 1 1 1 1 20 LEU H . 20 . H 1 1
862 1 2 1 1 20 LEU HG . 20 . HG 1 1
863 1 1 1 1 23 ILE QG . 23 . HG12 1 1
863 1 2 1 1 24 SER H . 24 . H 1 1
864 1 1 1 1 14 TYR QE . 14 . HE1 1 1
864 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
865 1 1 1 1 71 ILE HG13 . 71 . HG13 1 1
865 1 2 1 1 83 VAL HB . 83 . HB 1 1
866 1 1 1 1 20 LEU QB . 20 . HB3 1 1
866 1 2 1 1 20 LEU HG . 20 . HG 1 1
867 1 1 1 1 5 LYS QD . 5 . HD2 1 1
867 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
868 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
868 1 2 1 1 107 LYS QG . 107 . HG3 1 1
869 1 1 1 1 62 LYS H . 62 . H 1 1
869 1 2 1 1 62 LYS QG . 62 . HG3 1 1
870 1 1 1 1 62 LYS QG . 62 . HG3 1 1
870 1 2 1 1 63 PHE H . 63 . H 1 1
871 1 1 1 1 19 LYS H . 19 . H 1 1
871 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
872 1 1 1 1 30 LYS H . 30 . H 1 1
872 1 2 1 1 30 LYS QG . 30 . HG2 1 1
873 1 1 1 1 80 LYS H . 80 . H 1 1
873 1 2 1 1 80 LYS QG . 80 . HG2 1 1
874 1 1 1 1 19 LYS QB . 19 . HB2 1 1
874 1 2 1 1 19 LYS HG2 . 19 . HG3 1 1
875 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
875 1 2 1 1 77 LYS HG3 . 77 . HG3 1 1
876 1 1 1 1 67 LYS QE . 67 . HE2 1 1
876 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
877 1 1 1 1 30 LYS QB . 30 . HB2 1 1
877 1 2 1 1 30 LYS QG . 30 . HG3 1 1
878 1 1 1 1 64 THR HB . 64 . HB 1 1
878 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
879 1 1 1 1 86 GLU H . 86 . H 1 1
879 1 2 1 1 89 LYS QG . 89 . HG3 1 1
880 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
880 1 2 1 1 78 THR H . 78 . H 1 1
881 1 1 1 1 89 LYS H . 89 . H 1 1
881 1 2 1 1 89 LYS QG . 89 . HG2 1 1
882 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1
882 1 2 1 1 68 GLU H . 68 . H 1 1
883 1 1 1 1 12 LYS H . 12 . H 1 1
883 1 2 1 1 12 LYS QG . 12 . HG2 1 1
884 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1
884 1 2 1 1 70 ASN QD . 70 . HD21 1 1
885 1 1 1 1 103 ILE H . 103 . H 1 1
885 1 2 1 1 103 ILE QG . 103 . HG13 1 1
886 1 1 1 1 80 LYS QG . 80 . HG2 1 1
886 1 2 1 1 81 ALA H . 81 . H 1 1
887 1 1 1 1 35 LYS H . 35 . H 1 1
887 1 2 1 1 35 LYS QG . 35 . HG2 1 1
888 1 1 1 1 35 LYS QG . 35 . HG2 1 1
888 1 2 1 1 36 ILE H . 36 . H 1 1
889 1 1 1 1 30 LYS QG . 30 . HG3 1 1
889 1 2 1 1 31 ALA H . 31 . H 1 1
890 1 1 1 1 27 VAL H . 27 . H 1 1
890 1 2 1 1 30 LYS QG . 30 . HG2 1 1
891 1 1 1 1 89 LYS QG . 89 . HG3 1 1
891 1 2 1 1 101 SER H . 101 . H 1 1
892 1 1 1 1 7 GLU QB . 7 . HB3 1 1
892 1 2 1 1 124 LYS QG . 124 . HG3 1 1
893 1 1 1 1 90 LEU MD2 . 90 . HD21 1 1
893 1 2 1 1 90 LEU HG . 90 . HG 1 1
894 1 1 1 1 124 LYS QG . 124 . HG3 1 1
894 1 2 1 1 125 ARG H . 125 . H 1 1
895 1 1 1 1 7 GLU H . 7 . H 1 1
895 1 2 1 1 124 LYS QG . 124 . HG2 1 1
896 1 1 1 1 124 LYS QE . 124 . HE2 1 1
896 1 2 1 1 124 LYS QG . 124 . HG2 1 1
897 1 1 1 1 91 VAL HB . 91 . HB 1 1
897 1 2 1 1 91 VAL MG1 . 91 . HG12 1 1
898 1 1 1 1 2 PHE H . 2 . H 1 1
898 1 2 1 1 3 THR H . 3 . H 1 1
899 1 1 1 1 3 THR H . 3 . H 1 1
899 1 2 1 1 4 GLY H . 4 . H 1 1
900 1 1 1 1 3 THR H . 3 . H 1 1
900 1 2 1 1 42 GLN H . 42 . H 1 1
901 1 1 1 1 4 GLY H . 4 . H 1 1
901 1 2 1 1 41 GLN H . 41 . H 1 1
902 1 1 1 1 5 LYS H . 5 . H 1 1
902 1 2 1 1 6 PHE H . 6 . H 1 1
903 1 1 1 1 6 PHE H . 6 . H 1 1
903 1 2 1 1 38 THR H . 38 . H 1 1
904 1 1 1 1 6 PHE H . 6 . H 1 1
904 1 2 1 1 7 GLU H . 7 . H 1 1
905 1 1 1 1 7 GLU H . 7 . H 1 1
905 1 2 1 1 8 MET H . 8 . H 1 1
906 1 1 1 1 9 GLU H . 9 . H 1 1
906 1 2 1 1 10 SER H . 10 . H 1 1
907 1 1 1 1 10 SER H . 10 . H 1 1
907 1 2 1 1 122 VAL H . 122 . H 1 1
908 1 1 1 1 12 LYS H . 12 . H 1 1
908 1 2 1 1 13 ASN H . 13 . H 1 1
909 1 1 1 1 13 ASN H . 13 . H 1 1
909 1 2 1 1 15 ASP H . 15 . H 1 1
910 1 1 1 1 16 GLU H . 16 . H 1 1
910 1 2 1 1 17 PHE H . 17 . H 1 1
911 1 1 1 1 17 PHE H . 17 . H 1 1
911 1 2 1 1 20 LEU H . 20 . H 1 1
912 1 1 1 1 18 MET H . 18 . H 1 1
912 1 2 1 1 19 LYS H . 19 . H 1 1
913 1 1 1 1 18 MET H . 18 . H 1 1
913 1 2 1 1 20 LEU H . 20 . H 1 1
914 1 1 1 1 19 LYS H . 19 . H 1 1
914 1 2 1 1 20 LEU H . 20 . H 1 1
915 1 1 1 1 20 LEU H . 20 . H 1 1
915 1 2 1 1 21 LEU H . 21 . H 1 1
916 1 1 1 1 21 LEU H . 21 . H 1 1
916 1 2 1 1 22 GLY H . 22 . H 1 1
917 1 1 1 1 23 ILE H . 23 . H 1 1
917 1 2 1 1 24 SER H . 24 . H 1 1
918 1 1 1 1 25 SER H . 25 . H 1 1
918 1 2 1 1 26 ASP H . 26 . H 1 1
919 1 1 1 1 25 SER H . 25 . H 1 1
919 1 2 1 1 27 VAL H . 27 . H 1 1
920 1 1 1 1 26 ASP H . 26 . H 1 1
920 1 2 1 1 27 VAL H . 27 . H 1 1
921 1 1 1 1 27 VAL H . 27 . H 1 1
921 1 2 1 1 28 ILE H . 28 . H 1 1
922 1 1 1 1 25 SER H . 25 . H 1 1
922 1 2 1 1 28 ILE H . 28 . H 1 1
923 1 1 1 1 30 LYS H . 30 . H 1 1
923 1 2 1 1 31 ALA H . 31 . H 1 1
924 1 1 1 1 31 ALA H . 31 . H 1 1
924 1 2 1 1 32 ARG H . 32 . H 1 1
925 1 1 1 1 31 ALA H . 31 . H 1 1
925 1 2 1 1 34 PHE H . 34 . H 1 1
926 1 1 1 1 33 ASN H . 33 . H 1 1
926 1 2 1 1 34 PHE H . 34 . H 1 1
927 1 1 1 1 32 ARG H . 32 . H 1 1
927 1 2 1 1 35 LYS H . 35 . H 1 1
928 1 1 1 1 36 ILE H . 36 . H 1 1
928 1 2 1 1 37 VAL H . 37 . H 1 1
929 1 1 1 1 4 GLY H . 4 . H 1 1
929 1 2 1 1 40 VAL H . 40 . H 1 1
930 1 1 1 1 41 GLN H . 41 . H 1 1
930 1 2 1 1 50 SER H . 50 . H 1 1
931 1 1 1 1 40 VAL H . 40 . H 1 1
931 1 2 1 1 41 GLN H . 41 . H 1 1
932 1 1 1 1 42 GLN H . 42 . H 1 1
932 1 2 1 1 43 ASP H . 43 . H 1 1
933 1 1 1 1 43 ASP H . 43 . H 1 1
933 1 2 1 1 46 ASP H . 46 . H 1 1
934 1 1 1 1 43 ASP H . 43 . H 1 1
934 1 2 1 1 47 PHE H . 47 . H 1 1
935 1 1 1 1 44 GLY H . 44 . H 1 1
935 1 2 1 1 46 ASP H . 46 . H 1 1
936 1 1 1 1 45 GLN H . 45 . H 1 1
936 1 2 1 1 46 ASP H . 46 . H 1 1
937 1 1 1 1 46 ASP H . 46 . H 1 1
937 1 2 1 1 47 PHE H . 47 . H 1 1
938 1 1 1 1 48 THR H . 48 . H 1 1
938 1 2 1 1 49 TRP H . 49 . H 1 1
939 1 1 1 1 49 TRP H . 49 . H 1 1
939 1 2 1 1 50 SER H . 50 . H 1 1
940 1 1 1 1 50 SER H . 50 . H 1 1
940 1 2 1 1 51 GLN H . 51 . H 1 1
941 1 1 1 1 52 HIS H . 52 . H 1 1
941 1 2 1 1 53 TYR H . 53 . H 1 1
942 1 1 1 1 53 TYR H . 53 . H 1 1
942 1 2 1 1 57 HIS H . 57 . H 1 1
943 1 1 1 1 53 TYR H . 53 . H 1 1
943 1 2 1 1 59 MET H . 59 . H 1 1
944 1 1 1 1 55 GLY H . 55 . H 1 1
944 1 2 1 1 56 GLY H . 56 . H 1 1
945 1 1 1 1 56 GLY H . 56 . H 1 1
945 1 2 1 1 57 HIS H . 57 . H 1 1
946 1 1 1 1 57 HIS H . 57 . H 1 1
946 1 2 1 1 58 THR H . 58 . H 1 1
947 1 1 1 1 61 ASN H . 61 . H 1 1
947 1 2 1 1 62 LYS H . 62 . H 1 1
948 1 1 1 1 62 LYS H . 62 . H 1 1
948 1 2 1 1 63 PHE H . 63 . H 1 1
949 1 1 1 1 47 PHE H . 47 . H 1 1
949 1 2 1 1 63 PHE H . 63 . H 1 1
950 1 1 1 1 48 THR H . 48 . H 1 1
950 1 2 1 1 63 PHE H . 63 . H 1 1
951 1 1 1 1 47 PHE H . 47 . H 1 1
951 1 2 1 1 64 THR H . 64 . H 1 1
952 1 1 1 1 63 PHE H . 63 . H 1 1
952 1 2 1 1 64 THR H . 64 . H 1 1
953 1 1 1 1 64 THR H . 64 . H 1 1
953 1 2 1 1 65 VAL H . 65 . H 1 1
954 1 1 1 1 67 LYS H . 67 . H 1 1
954 1 2 1 1 68 GLU H . 68 . H 1 1
955 1 1 1 1 68 GLU H . 68 . H 1 1
955 1 2 1 1 69 SER H . 69 . H 1 1
956 1 1 1 1 69 SER H . 69 . H 1 1
956 1 2 1 1 71 ILE H . 71 . H 1 1
957 1 1 1 1 69 SER H . 69 . H 1 1
957 1 2 1 1 70 ASN H . 70 . H 1 1
958 1 1 1 1 72 GLN H . 72 . H 1 1
958 1 2 1 1 73 THR H . 73 . H 1 1
959 1 1 1 1 74 MET H . 74 . H 1 1
959 1 2 1 1 76 GLY H . 76 . H 1 1
960 1 1 1 1 75 GLY H . 75 . H 1 1
960 1 2 1 1 76 GLY H . 76 . H 1 1
961 1 1 1 1 76 GLY H . 76 . H 1 1
961 1 2 1 1 77 LYS H . 77 . H 1 1
962 1 1 1 1 74 MET H . 74 . H 1 1
962 1 2 1 1 77 LYS H . 77 . H 1 1
963 1 1 1 1 77 LYS H . 77 . H 1 1
963 1 2 1 1 78 THR H . 78 . H 1 1
964 1 1 1 1 78 THR H . 78 . H 1 1
964 1 2 1 1 79 PHE H . 79 . H 1 1
965 1 1 1 1 71 ILE H . 71 . H 1 1
965 1 2 1 1 80 LYS H . 80 . H 1 1
966 1 1 1 1 79 PHE H . 79 . H 1 1
966 1 2 1 1 80 LYS H . 80 . H 1 1
967 1 1 1 1 80 LYS H . 80 . H 1 1
967 1 2 1 1 81 ALA H . 81 . H 1 1
968 1 1 1 1 82 THR H . 82 . H 1 1
968 1 2 1 1 83 VAL H . 83 . H 1 1
969 1 1 1 1 66 GLY H . 66 . H 1 1
969 1 2 1 1 84 GLN H . 84 . H 1 1
970 1 1 1 1 84 GLN H . 84 . H 1 1
970 1 2 1 1 85 MET H . 85 . H 1 1
971 1 1 1 1 85 MET H . 85 . H 1 1
971 1 2 1 1 86 GLU H . 86 . H 1 1
972 1 1 1 1 86 GLU H . 86 . H 1 1
972 1 2 1 1 91 VAL H . 91 . H 1 1
973 1 1 1 1 87 GLY H . 87 . H 1 1
973 1 2 1 1 88 GLY H . 88 . H 1 1
974 1 1 1 1 88 GLY H . 88 . H 1 1
974 1 2 1 1 89 LYS H . 89 . H 1 1
975 1 1 1 1 89 LYS H . 89 . H 1 1
975 1 2 1 1 90 LEU H . 90 . H 1 1
976 1 1 1 1 90 LEU H . 90 . H 1 1
976 1 2 1 1 101 SER H . 101 . H 1 1
977 1 1 1 1 91 VAL H . 91 . H 1 1
977 1 2 1 1 92 VAL H . 92 . H 1 1
978 1 1 1 1 92 VAL H . 92 . H 1 1
978 1 2 1 1 99 GLN H . 99 . H 1 1
979 1 1 1 1 92 VAL H . 92 . H 1 1
979 1 2 1 1 93 ASN H . 93 . H 1 1
980 1 1 1 1 93 ASN N . 93 . N 1 1
980 1 2 1 1 94 PHE H . 94 . H 1 1
981 1 1 1 1 99 GLN H . 99 . H 1 1
981 1 2 1 1 100 THR H . 100 . H 1 1
982 1 1 1 1 102 GLU H . 102 . H 1 1
982 1 2 1 1 103 ILE H . 103 . H 1 1
983 1 1 1 1 103 ILE H . 103 . H 1 1
983 1 2 1 1 104 VAL H . 104 . H 1 1
984 1 1 1 1 104 VAL H . 104 . H 1 1
984 1 2 1 1 109 VAL H . 109 . H 1 1
985 1 1 1 1 106 ASP H . 106 . H 1 1
985 1 2 1 1 107 LYS H . 107 . H 1 1
986 1 1 1 1 107 LYS H . 107 . H 1 1
986 1 2 1 1 108 LEU H . 108 . H 1 1
987 1 1 1 1 104 VAL H . 104 . H 1 1
987 1 2 1 1 108 LEU H . 108 . H 1 1
988 1 1 1 1 108 LEU H . 108 . H 1 1
988 1 2 1 1 109 VAL H . 109 . H 1 1
989 1 1 1 1 109 VAL H . 109 . H 1 1
989 1 2 1 1 110 GLU H . 110 . H 1 1
990 1 1 1 1 102 GLU H . 102 . H 1 1
990 1 2 1 1 111 VAL H . 111 . H 1 1
991 1 1 1 1 100 THR H . 100 . H 1 1
991 1 2 1 1 112 SER H . 112 . H 1 1
992 1 1 1 1 112 SER H . 112 . H 1 1
992 1 2 1 1 121 ARG H . 121 . H 1 1
993 1 1 1 1 113 THR H . 113 . H 1 1
993 1 2 1 1 114 ILE H . 114 . H 1 1
994 1 1 1 1 114 ILE H . 114 . H 1 1
994 1 2 1 1 115 GLY H . 115 . H 1 1
995 1 1 1 1 114 ILE H . 114 . H 1 1
995 1 2 1 1 119 TYR H . 119 . H 1 1
996 1 1 1 1 115 GLY H . 115 . H 1 1
996 1 2 1 1 116 GLY H . 116 . H 1 1
997 1 1 1 1 117 VAL H . 117 . H 1 1
997 1 2 1 1 118 THR H . 118 . H 1 1
998 1 1 1 1 118 THR H . 118 . H 1 1
998 1 2 1 1 119 TYR H . 119 . H 1 1
999 1 1 1 1 119 TYR H . 119 . H 1 1
999 1 2 1 1 120 GLU H . 120 . H 1 1
1000 1 1 1 1 126 LEU H . 126 . H 1 1
1000 1 2 1 1 127 ALA H . 127 . H 1 1
1001 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
1001 1 2 1 1 51 GLN QE . 51 . HE22 1 1
1002 1 1 1 1 118 THR HA . 118 . HA 1 1
1002 1 2 1 1 119 TYR H . 119 . H 1 1
1003 1 1 1 1 113 THR HA . 113 . HA 1 1
1003 1 2 1 1 119 TYR H . 119 . H 1 1
1004 1 1 1 1 13 ASN QB . 13 . HB3 1 1
1004 1 2 1 1 119 TYR H . 119 . H 1 1
1005 1 1 1 1 119 TYR H . 119 . H 1 1
1005 1 2 1 1 119 TYR HB3 . 119 . HB2 1 1
1006 1 1 1 1 118 THR HB . 118 . HB 1 1
1006 1 2 1 1 119 TYR H . 119 . H 1 1
1007 1 1 1 1 119 TYR H . 119 . H 1 1
1007 1 2 1 1 119 TYR HA . 119 . HA 1 1
1008 1 1 1 1 49 TRP H . 49 . H 1 1
1008 1 2 1 1 62 LYS HA . 62 . HA 1 1
1009 1 1 1 1 49 TRP H . 49 . H 1 1
1009 1 2 1 1 62 LYS QG . 62 . HG3 1 1
1010 1 1 1 1 49 TRP H . 49 . H 1 1
1010 1 2 1 1 49 TRP HA . 49 . HA 1 1
1011 1 1 1 1 48 THR HA . 48 . HA 1 1
1011 1 2 1 1 49 TRP H . 49 . H 1 1
1012 1 1 1 1 48 THR HB . 48 . HB 1 1
1012 1 2 1 1 49 TRP H . 49 . H 1 1
1013 1 1 1 1 49 TRP H . 49 . H 1 1
1013 1 2 1 1 61 ASN H . 61 . H 1 1
1014 1 1 1 1 108 LEU HA . 108 . HA 1 1
1014 1 2 1 1 109 VAL H . 109 . H 1 1
1015 1 1 1 1 103 ILE HA . 103 . HA 1 1
1015 1 2 1 1 109 VAL H . 109 . H 1 1
1016 1 1 1 1 37 VAL H . 37 . H 1 1
1016 1 2 1 1 52 HIS HA . 52 . HA 1 1
1017 1 1 1 1 36 ILE HA . 36 . HA 1 1
1017 1 2 1 1 37 VAL H . 37 . H 1 1
1018 1 1 1 1 37 VAL H . 37 . H 1 1
1018 1 2 1 1 53 TYR HA . 53 . HA 1 1
1019 1 1 1 1 36 ILE HB . 36 . HB 1 1
1019 1 2 1 1 37 VAL H . 37 . H 1 1
1020 1 1 1 1 66 GLY H . 66 . H 1 1
1020 1 2 1 1 83 VAL H . 83 . H 1 1
1021 1 1 1 1 83 VAL H . 83 . H 1 1
1021 1 2 1 1 83 VAL HB . 83 . HB 1 1
1022 1 1 1 1 82 THR HA . 82 . HA 1 1
1022 1 2 1 1 83 VAL H . 83 . H 1 1
1023 1 1 1 1 104 VAL H . 104 . H 1 1
1023 1 2 1 1 104 VAL HA . 104 . HA 1 1
1024 1 1 1 1 103 ILE HA . 103 . HA 1 1
1024 1 2 1 1 104 VAL H . 104 . H 1 1
1025 1 1 1 1 104 VAL H . 104 . H 1 1
1025 1 2 1 1 104 VAL HB . 104 . HB 1 1
1026 1 1 1 1 103 ILE HB . 103 . HB 1 1
1026 1 2 1 1 104 VAL H . 104 . H 1 1
1027 1 1 1 1 104 VAL H . 104 . H 1 1
1027 1 2 1 1 108 LEU HA . 108 . HA 1 1
1028 1 1 1 1 104 VAL H . 104 . H 1 1
1028 1 2 1 1 106 ASP H . 106 . H 1 1
1029 1 1 1 1 110 GLU H . 110 . H 1 1
1029 1 2 1 1 111 VAL H . 111 . H 1 1
1030 1 1 1 1 110 GLU H . 110 . H 1 1
1030 1 2 1 1 121 ARG QD . 121 . HD3 1 1
1031 1 1 1 1 110 GLU H . 110 . H 1 1
1031 1 2 1 1 122 VAL HA . 122 . HA 1 1
1032 1 1 1 1 110 GLU H . 110 . H 1 1
1032 1 2 1 1 110 GLU QG . 110 . HG2 1 1
1033 1 1 1 1 110 GLU H . 110 . H 1 1
1033 1 2 1 1 121 ARG HA . 121 . HA 1 1
1034 1 1 1 1 110 GLU H . 110 . H 1 1
1034 1 2 1 1 110 GLU HA . 110 . HA 1 1
1035 1 1 1 1 42 GLN QE . 42 . HE21 1 1
1035 1 2 1 1 43 ASP H . 43 . H 1 1
1036 1 1 1 1 42 GLN QG . 42 . HG3 1 1
1036 1 2 1 1 43 ASP H . 43 . H 1 1
1037 1 1 1 1 34 PHE QB . 34 . HB3 1 1
1037 1 2 1 1 35 LYS H . 35 . H 1 1
1038 1 1 1 1 34 PHE QD . 34 . HD1 1 1
1038 1 2 1 1 35 LYS H . 35 . H 1 1
1039 1 1 1 1 31 ALA HA . 31 . HA 1 1
1039 1 2 1 1 35 LYS H . 35 . H 1 1
1040 1 1 1 1 42 GLN HA . 42 . HA 1 1
1040 1 2 1 1 43 ASP H . 43 . H 1 1
1041 1 1 1 1 43 ASP H . 43 . H 1 1
1041 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
1042 1 1 1 1 43 ASP H . 43 . H 1 1
1042 1 2 1 1 47 PHE HA . 47 . HA 1 1
1043 1 1 1 1 42 GLN QB . 42 . HB3 1 1
1043 1 2 1 1 43 ASP H . 43 . H 1 1
1044 1 1 1 1 125 ARG QD . 125 . HD3 1 1
1044 1 2 1 1 127 ALA H . 127 . H 1 1
1045 1 1 1 1 43 ASP H . 43 . H 1 1
1045 1 2 1 1 43 ASP HB3 . 43 . HB3 1 1
1046 1 1 1 1 125 ARG HB2 . 125 . HB2 1 1
1046 1 2 1 1 127 ALA H . 127 . H 1 1
1047 1 1 1 1 127 ALA H . 127 . H 1 1
1047 1 2 1 1 127 ALA HA . 127 . HA 1 1
1048 1 1 1 1 39 GLU H . 39 . H 1 1
1048 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
1049 1 1 1 1 41 GLN H . 41 . H 1 1
1049 1 2 1 1 42 GLN H . 42 . H 1 1
1050 1 1 1 1 39 GLU H . 39 . H 1 1
1050 1 2 1 1 51 GLN HG3 . 51 . HG3 1 1
1051 1 1 1 1 43 ASP H . 43 . H 1 1
1051 1 2 1 1 44 GLY H . 44 . H 1 1
1052 1 1 1 1 41 GLN HA . 41 . HA 1 1
1052 1 2 1 1 42 GLN H . 42 . H 1 1
1053 1 1 1 1 42 GLN H . 42 . H 1 1
1053 1 2 1 1 42 GLN HA . 42 . HA 1 1
1054 1 1 1 1 39 GLU H . 39 . H 1 1
1054 1 2 1 1 40 VAL HA . 40 . HA 1 1
1055 1 1 1 1 42 GLN H . 42 . H 1 1
1055 1 2 1 1 42 GLN QB . 42 . HB2 1 1
1056 1 1 1 1 39 GLU H . 39 . H 1 1
1056 1 2 1 1 40 VAL H . 40 . H 1 1
1057 1 1 1 1 39 GLU H . 39 . H 1 1
1057 1 2 1 1 39 GLU QG . 39 . HG2 1 1
1058 1 1 1 1 41 GLN QB . 41 . HB2 1 1
1058 1 2 1 1 42 GLN H . 42 . H 1 1
1059 1 1 1 1 38 THR HA . 38 . HA 1 1
1059 1 2 1 1 39 GLU H . 39 . H 1 1
1060 1 1 1 1 38 THR HB . 38 . HB 1 1
1060 1 2 1 1 39 GLU H . 39 . H 1 1
1061 1 1 1 1 39 GLU H . 39 . H 1 1
1061 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
1062 1 1 1 1 39 GLU H . 39 . H 1 1
1062 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
1063 1 1 1 1 8 MET H . 8 . H 1 1
1063 1 2 1 1 9 GLU H . 9 . H 1 1
1064 1 1 1 1 5 LYS QE . 5 . HE2 1 1
1064 1 2 1 1 126 LEU H . 126 . H 1 1
1065 1 1 1 1 8 MET H . 8 . H 1 1
1065 1 2 1 1 36 ILE H . 36 . H 1 1
1066 1 1 1 1 8 MET H . 8 . H 1 1
1066 1 2 1 1 38 THR H . 38 . H 1 1
1067 1 1 1 1 8 MET H . 8 . H 1 1
1067 1 2 1 1 8 MET HA . 8 . HA 1 1
1068 1 1 1 1 8 MET H . 8 . H 1 1
1068 1 2 1 1 37 VAL HA . 37 . HA 1 1
1069 1 1 1 1 8 MET H . 8 . H 1 1
1069 1 2 1 1 8 MET HB3 . 8 . HB3 1 1
1070 1 1 1 1 8 MET H . 8 . H 1 1
1070 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
1071 1 1 1 1 8 MET H . 8 . H 1 1
1071 1 2 1 1 37 VAL H . 37 . H 1 1
1072 1 1 1 1 8 MET H . 8 . H 1 1
1072 1 2 1 1 124 LYS H . 124 . H 1 1
1073 1 1 1 1 125 ARG HA . 125 . HA 1 1
1073 1 2 1 1 126 LEU H . 126 . H 1 1
1074 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
1074 1 2 1 1 126 LEU H . 126 . H 1 1
1075 1 1 1 1 11 GLU HA . 11 . HA 1 1
1075 1 2 1 1 122 VAL H . 122 . H 1 1
1076 1 1 1 1 122 VAL H . 122 . H 1 1
1076 1 2 1 1 122 VAL HB . 122 . HB 1 1
1077 1 1 1 1 122 VAL H . 122 . H 1 1
1077 1 2 1 1 123 SER H . 123 . H 1 1
1078 1 1 1 1 121 ARG HE . 121 . HE 1 1
1078 1 2 1 1 122 VAL H . 122 . H 1 1
1079 1 1 1 1 9 GLU H . 9 . H 1 1
1079 1 2 1 1 122 VAL H . 122 . H 1 1
1080 1 1 1 1 50 SER H . 50 . H 1 1
1080 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
1081 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
1081 1 2 1 1 50 SER H . 50 . H 1 1
1082 1 1 1 1 50 SER H . 50 . H 1 1
1082 1 2 1 1 50 SER HA . 50 . HA 1 1
1083 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
1083 1 2 1 1 122 VAL H . 122 . H 1 1
1084 1 1 1 1 49 TRP HA . 49 . HA 1 1
1084 1 2 1 1 50 SER H . 50 . H 1 1
1085 1 1 1 1 40 VAL HA . 40 . HA 1 1
1085 1 2 1 1 50 SER H . 50 . H 1 1
1086 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1086 1 2 1 1 50 SER H . 50 . H 1 1
1087 1 1 1 1 114 ILE H . 114 . H 1 1
1087 1 2 1 1 114 ILE QG . 114 . HG12 1 1
1088 1 1 1 1 113 THR HA . 113 . HA 1 1
1088 1 2 1 1 114 ILE H . 114 . H 1 1
1089 1 1 1 1 114 ILE H . 114 . H 1 1
1089 1 2 1 1 114 ILE HB . 114 . HB 1 1
1090 1 1 1 1 114 ILE H . 114 . H 1 1
1090 1 2 1 1 117 VAL HB . 117 . HB 1 1
1091 1 1 1 1 114 ILE H . 114 . H 1 1
1091 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1092 1 1 1 1 47 PHE H . 47 . H 1 1
1092 1 2 1 1 65 VAL H . 65 . H 1 1
1093 1 1 1 1 64 THR HA . 64 . HA 1 1
1093 1 2 1 1 65 VAL H . 65 . H 1 1
1094 1 1 1 1 65 VAL H . 65 . H 1 1
1094 1 2 1 1 65 VAL HA . 65 . HA 1 1
1095 1 1 1 1 63 PHE QD . 63 . HD1 1 1
1095 1 2 1 1 65 VAL H . 65 . H 1 1
1096 1 1 1 1 45 GLN QB . 45 . HB2 1 1
1096 1 2 1 1 65 VAL H . 65 . H 1 1
1097 1 1 1 1 64 THR HB . 64 . HB 1 1
1097 1 2 1 1 65 VAL H . 65 . H 1 1
1098 1 1 1 1 40 VAL H . 40 . H 1 1
1098 1 2 1 1 40 VAL HA . 40 . HA 1 1
1099 1 1 1 1 39 GLU QG . 39 . HG2 1 1
1099 1 2 1 1 40 VAL H . 40 . H 1 1
1100 1 1 1 1 3 THR HA . 3 . HA 1 1
1100 1 2 1 1 40 VAL H . 40 . H 1 1
1101 1 1 1 1 39 GLU HA . 39 . HA 1 1
1101 1 2 1 1 40 VAL H . 40 . H 1 1
1102 1 1 1 1 86 GLU H . 86 . H 1 1
1102 1 2 1 1 86 GLU HA . 86 . HA 1 1
1103 1 1 1 1 86 GLU H . 86 . H 1 1
1103 1 2 1 1 86 GLU QG . 86 . HG2 1 1
1104 1 1 1 1 39 GLU HB3 . 39 . HB3 1 1
1104 1 2 1 1 40 VAL H . 40 . H 1 1
1105 1 1 1 1 85 MET HA . 85 . HA 1 1
1105 1 2 1 1 86 GLU H . 86 . H 1 1
1106 1 1 1 1 98 HIS H . 98 . H 1 1
1106 1 2 1 1 113 THR HB . 113 . HB 1 1
1107 1 1 1 1 98 HIS H . 98 . H 1 1
1107 1 2 1 1 113 THR H . 113 . H 1 1
1108 1 1 1 1 98 HIS H . 98 . H 1 1
1108 1 2 1 1 115 GLY H . 115 . H 1 1
1109 1 1 1 1 97 TYR HA . 97 . HA 1 1
1109 1 2 1 1 98 HIS H . 98 . H 1 1
1110 1 1 1 1 98 HIS H . 98 . H 1 1
1110 1 2 1 1 98 HIS QB . 98 . HB3 1 1
1111 1 1 1 1 97 TYR HB3 . 97 . HB3 1 1
1111 1 2 1 1 98 HIS H . 98 . H 1 1
1112 1 1 1 1 98 HIS H . 98 . H 1 1
1112 1 2 1 1 98 HIS HA . 98 . HA 1 1
1113 1 1 1 1 98 HIS H . 98 . H 1 1
1113 1 2 1 1 114 ILE HA . 114 . HA 1 1
1114 1 1 1 1 41 GLN H . 41 . H 1 1
1114 1 2 1 1 41 GLN HA . 41 . HA 1 1
1115 1 1 1 1 98 HIS H . 98 . H 1 1
1115 1 2 1 1 114 ILE H . 114 . H 1 1
1116 1 1 1 1 59 MET H . 59 . H 1 1
1116 1 2 1 1 59 MET QG . 59 . HG2 1 1
1117 1 1 1 1 40 VAL HA . 40 . HA 1 1
1117 1 2 1 1 41 GLN H . 41 . H 1 1
1118 1 1 1 1 6 PHE QD . 6 . HD1 1 1
1118 1 2 1 1 38 THR H . 38 . H 1 1
1119 1 1 1 1 53 TYR QE . 53 . HE1 1 1
1119 1 2 1 1 59 MET H . 59 . H 1 1
1120 1 1 1 1 59 MET H . 59 . H 1 1
1120 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
1121 1 1 1 1 38 THR H . 38 . H 1 1
1121 1 2 1 1 38 THR HB . 38 . HB 1 1
1122 1 1 1 1 37 VAL HA . 37 . HA 1 1
1122 1 2 1 1 38 THR H . 38 . H 1 1
1123 1 1 1 1 41 GLN H . 41 . H 1 1
1123 1 2 1 1 48 THR HB . 48 . HB 1 1
1124 1 1 1 1 58 THR HB . 58 . HB 1 1
1124 1 2 1 1 59 MET H . 59 . H 1 1
1125 1 1 1 1 5 LYS QD . 5 . HD2 1 1
1125 1 2 1 1 38 THR H . 38 . H 1 1
1126 1 1 1 1 50 SER HB3 . 50 . HB3 1 1
1126 1 2 1 1 59 MET H . 59 . H 1 1
1127 1 1 1 1 98 HIS H . 98 . H 1 1
1127 1 2 1 1 114 ILE HB . 114 . HB 1 1
1128 1 1 1 1 36 ILE H . 36 . H 1 1
1128 1 2 1 1 36 ILE HB . 36 . HB 1 1
1129 1 1 1 1 8 MET HG3 . 8 . HG3 1 1
1129 1 2 1 1 9 GLU H . 9 . H 1 1
1130 1 1 1 1 9 GLU H . 9 . H 1 1
1130 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
1131 1 1 1 1 9 GLU H . 9 . H 1 1
1131 1 2 1 1 9 GLU HA . 9 . HA 1 1
1132 1 1 1 1 35 LYS HA . 35 . HA 1 1
1132 1 2 1 1 36 ILE H . 36 . H 1 1
1133 1 1 1 1 9 GLU H . 9 . H 1 1
1133 1 2 1 1 123 SER HA . 123 . HA 1 1
1134 1 1 1 1 68 GLU H . 68 . H 1 1
1134 1 2 1 1 68 GLU QB . 68 . HB2 1 1
1135 1 1 1 1 67 LYS HA . 67 . HA 1 1
1135 1 2 1 1 68 GLU H . 68 . H 1 1
1136 1 1 1 1 67 LYS HG3 . 67 . HG3 1 1
1136 1 2 1 1 68 GLU H . 68 . H 1 1
1137 1 1 1 1 71 ILE H . 71 . H 1 1
1137 1 2 1 1 79 PHE H . 79 . H 1 1
1138 1 1 1 1 91 VAL HA . 91 . HA 1 1
1138 1 2 1 1 99 GLN H . 99 . H 1 1
1139 1 1 1 1 98 HIS QB . 98 . HB3 1 1
1139 1 2 1 1 99 GLN H . 99 . H 1 1
1140 1 1 1 1 99 GLN H . 99 . H 1 1
1140 1 2 1 1 99 GLN QG . 99 . HG3 1 1
1141 1 1 1 1 98 HIS HA . 98 . HA 1 1
1141 1 2 1 1 99 GLN H . 99 . H 1 1
1142 1 1 1 1 99 GLN H . 99 . H 1 1
1142 1 2 1 1 113 THR H . 113 . H 1 1
1143 1 1 1 1 112 SER H . 112 . H 1 1
1143 1 2 1 1 120 GLU HA . 120 . HA 1 1
1144 1 1 1 1 112 SER H . 112 . H 1 1
1144 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
1145 1 1 1 1 112 SER H . 112 . H 1 1
1145 1 2 1 1 112 SER HB3 . 112 . HB3 1 1
1146 1 1 1 1 112 SER H . 112 . H 1 1
1146 1 2 1 1 119 TYR H . 119 . H 1 1
1147 1 1 1 1 111 VAL H . 111 . H 1 1
1147 1 2 1 1 120 GLU HA . 120 . HA 1 1
1148 1 1 1 1 99 GLN QG . 99 . HG3 1 1
1148 1 2 1 1 111 VAL H . 111 . H 1 1
1149 1 1 1 1 111 VAL H . 111 . H 1 1
1149 1 2 1 1 111 VAL HA . 111 . HA 1 1
1150 1 1 1 1 110 GLU QG . 110 . HG2 1 1
1150 1 2 1 1 111 VAL H . 111 . H 1 1
1151 1 1 1 1 110 GLU HA . 110 . HA 1 1
1151 1 2 1 1 111 VAL H . 111 . H 1 1
1152 1 1 1 1 111 VAL HB . 111 . HB 1 1
1152 1 2 1 1 112 SER H . 112 . H 1 1
1153 1 1 1 1 45 GLN H . 45 . H 1 1
1153 1 2 1 1 45 GLN QB . 45 . HB2 1 1
1154 1 1 1 1 45 GLN H . 45 . H 1 1
1154 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
1155 1 1 1 1 124 LYS H . 124 . H 1 1
1155 1 2 1 1 124 LYS QG . 124 . HG2 1 1
1156 1 1 1 1 7 GLU H . 7 . H 1 1
1156 1 2 1 1 124 LYS H . 124 . H 1 1
1157 1 1 1 1 8 MET HA . 8 . HA 1 1
1157 1 2 1 1 124 LYS H . 124 . H 1 1
1158 1 1 1 1 6 PHE HA . 6 . HA 1 1
1158 1 2 1 1 124 LYS H . 124 . H 1 1
1159 1 1 1 1 124 LYS H . 124 . H 1 1
1159 1 2 1 1 124 LYS QB . 124 . HB2 1 1
1160 1 1 1 1 9 GLU H . 9 . H 1 1
1160 1 2 1 1 124 LYS H . 124 . H 1 1
1161 1 1 1 1 123 SER H . 123 . H 1 1
1161 1 2 1 1 124 LYS H . 124 . H 1 1
1162 1 1 1 1 123 SER HB3 . 123 . HB3 1 1
1162 1 2 1 1 124 LYS H . 124 . H 1 1
1163 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1163 1 2 1 1 124 LYS H . 124 . H 1 1
1164 1 1 1 1 108 LEU H . 108 . H 1 1
1164 1 2 1 1 124 LYS H . 124 . H 1 1
1165 1 1 1 1 124 LYS H . 124 . H 1 1
1165 1 2 1 1 125 ARG H . 125 . H 1 1
1166 1 1 1 1 112 SER H . 112 . H 1 1
1166 1 2 1 1 120 GLU H . 120 . H 1 1
1167 1 1 1 1 61 ASN H . 61 . H 1 1
1167 1 2 1 1 61 ASN HB2 . 61 . HB3 1 1
1168 1 1 1 1 125 ARG H . 125 . H 1 1
1168 1 2 1 1 125 ARG QD . 125 . HD2 1 1
1169 1 1 1 1 124 LYS HA . 124 . HA 1 1
1169 1 2 1 1 125 ARG H . 125 . H 1 1
1170 1 1 1 1 125 ARG H . 125 . H 1 1
1170 1 2 1 1 125 ARG HA . 125 . HA 1 1
1171 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1171 1 2 1 1 125 ARG H . 125 . H 1 1
1172 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1172 1 2 1 1 117 VAL H . 117 . H 1 1
1173 1 1 1 1 125 ARG H . 125 . H 1 1
1173 1 2 1 1 125 ARG QG . 125 . HG2 1 1
1174 1 1 1 1 114 ILE H . 114 . H 1 1
1174 1 2 1 1 117 VAL H . 117 . H 1 1
1175 1 1 1 1 125 ARG H . 125 . H 1 1
1175 1 2 1 1 125 ARG HB3 . 125 . HB3 1 1
1176 1 1 1 1 117 VAL H . 117 . H 1 1
1176 1 2 1 1 117 VAL HB . 117 . HB 1 1
1177 1 1 1 1 107 LYS H . 107 . H 1 1
1177 1 2 1 1 125 ARG H . 125 . H 1 1
1178 1 1 1 1 83 VAL H . 83 . H 1 1
1178 1 2 1 1 84 GLN H . 84 . H 1 1
1179 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1179 1 2 1 1 120 GLU H . 120 . H 1 1
1180 1 1 1 1 79 PHE H . 79 . H 1 1
1180 1 2 1 1 79 PHE QE . 79 . HE1 1 1
1181 1 1 1 1 84 GLN H . 84 . H 1 1
1181 1 2 1 1 92 VAL HA . 92 . HA 1 1
1182 1 1 1 1 107 LYS HA . 107 . HA 1 1
1182 1 2 1 1 125 ARG H . 125 . H 1 1
1183 1 1 1 1 60 THR HB . 60 . HB 1 1
1183 1 2 1 1 61 ASN H . 61 . H 1 1
1184 1 1 1 1 83 VAL HA . 83 . HA 1 1
1184 1 2 1 1 84 GLN H . 84 . H 1 1
1185 1 1 1 1 13 ASN QB . 13 . HB2 1 1
1185 1 2 1 1 120 GLU H . 120 . H 1 1
1186 1 1 1 1 84 GLN H . 84 . H 1 1
1186 1 2 1 1 91 VAL H . 91 . H 1 1
1187 1 1 1 1 84 GLN H . 84 . H 1 1
1187 1 2 1 1 84 GLN QB . 84 . HB3 1 1
1188 1 1 1 1 60 THR HA . 60 . HA 1 1
1188 1 2 1 1 61 ASN H . 61 . H 1 1
1189 1 1 1 1 84 GLN H . 84 . H 1 1
1189 1 2 1 1 84 GLN HA . 84 . HA 1 1
1190 1 1 1 1 12 LYS H . 12 . H 1 1
1190 1 2 1 1 120 GLU H . 120 . H 1 1
1191 1 1 1 1 102 GLU H . 102 . H 1 1
1191 1 2 1 1 109 VAL H . 109 . H 1 1
1192 1 1 1 1 120 GLU H . 120 . H 1 1
1192 1 2 1 1 121 ARG H . 121 . H 1 1
1193 1 1 1 1 111 VAL HA . 111 . HA 1 1
1193 1 2 1 1 120 GLU H . 120 . H 1 1
1194 1 1 1 1 119 TYR HB3 . 119 . HB2 1 1
1194 1 2 1 1 120 GLU H . 120 . H 1 1
1195 1 1 1 1 102 GLU H . 102 . H 1 1
1195 1 2 1 1 102 GLU QG . 102 . HG2 1 1
1196 1 1 1 1 50 SER HA . 50 . HA 1 1
1196 1 2 1 1 61 ASN H . 61 . H 1 1
1197 1 1 1 1 119 TYR QD . 119 . HD1 1 1
1197 1 2 1 1 120 GLU H . 120 . H 1 1
1198 1 1 1 1 48 THR HA . 48 . HA 1 1
1198 1 2 1 1 61 ASN H . 61 . H 1 1
1199 1 1 1 1 120 GLU H . 120 . H 1 1
1199 1 2 1 1 120 GLU HB3 . 120 . HB3 1 1
1200 1 1 1 1 101 SER HA . 101 . HA 1 1
1200 1 2 1 1 102 GLU H . 102 . H 1 1
1201 1 1 1 1 12 LYS QG . 12 . HG2 1 1
1201 1 2 1 1 120 GLU H . 120 . H 1 1
1202 1 1 1 1 102 GLU H . 102 . H 1 1
1202 1 2 1 1 110 GLU QG . 110 . HG2 1 1
1203 1 1 1 1 101 SER H . 101 . H 1 1
1203 1 2 1 1 102 GLU H . 102 . H 1 1
1204 1 1 1 1 78 THR HA . 78 . HA 1 1
1204 1 2 1 1 79 PHE H . 79 . H 1 1
1205 1 1 1 1 79 PHE H . 79 . H 1 1
1205 1 2 1 1 79 PHE HA . 79 . HA 1 1
1206 1 1 1 1 79 PHE H . 79 . H 1 1
1206 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1207 1 1 1 1 79 PHE H . 79 . H 1 1
1207 1 2 1 1 79 PHE HB3 . 79 . HB3 1 1
1208 1 1 1 1 117 VAL HB . 117 . HB 1 1
1208 1 2 1 1 118 THR H . 118 . H 1 1
1209 1 1 1 1 123 SER H . 123 . H 1 1
1209 1 2 1 1 123 SER HA . 123 . HA 1 1
1210 1 1 1 1 107 LYS HB3 . 107 . HB2 1 1
1210 1 2 1 1 123 SER H . 123 . H 1 1
1211 1 1 1 1 108 LEU HG . 108 . HG 1 1
1211 1 2 1 1 123 SER H . 123 . H 1 1
1212 1 1 1 1 122 VAL HA . 122 . HA 1 1
1212 1 2 1 1 123 SER H . 123 . H 1 1
1213 1 1 1 1 108 LEU H . 108 . H 1 1
1213 1 2 1 1 123 SER H . 123 . H 1 1
1214 1 1 1 1 123 SER H . 123 . H 1 1
1214 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
1215 1 1 1 1 89 LYS QB . 89 . HB2 1 1
1215 1 2 1 1 90 LEU H . 90 . H 1 1
1216 1 1 1 1 90 LEU H . 90 . H 1 1
1216 1 2 1 1 90 LEU HB3 . 90 . HB3 1 1
1217 1 1 1 1 90 LEU H . 90 . H 1 1
1217 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1218 1 1 1 1 6 PHE QD . 6 . HD1 1 1
1218 1 2 1 1 7 GLU H . 7 . H 1 1
1219 1 1 1 1 7 GLU H . 7 . H 1 1
1219 1 2 1 1 123 SER HB3 . 123 . HB3 1 1
1220 1 1 1 1 7 GLU H . 7 . H 1 1
1220 1 2 1 1 123 SER HA . 123 . HA 1 1
1221 1 1 1 1 7 GLU H . 7 . H 1 1
1221 1 2 1 1 7 GLU QB . 7 . HB3 1 1
1222 1 1 1 1 7 GLU H . 7 . H 1 1
1222 1 2 1 1 126 LEU H . 126 . H 1 1
1223 1 1 1 1 61 ASN QD . 61 . HD22 1 1
1223 1 2 1 1 72 GLN H . 72 . H 1 1
1224 1 1 1 1 72 GLN H . 72 . H 1 1
1224 1 2 1 1 72 GLN HA . 72 . HA 1 1
1225 1 1 1 1 123 SER H . 123 . H 1 1
1225 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
1226 1 1 1 1 90 LEU H . 90 . H 1 1
1226 1 2 1 1 101 SER QB . 101 . HB3 1 1
1227 1 1 1 1 94 PHE H . 94 . H 1 1
1227 1 2 1 1 97 TYR H . 97 . H 1 1
1228 1 1 1 1 94 PHE H . 94 . H 1 1
1228 1 2 1 1 94 PHE QD . 94 . HD1 1 1
1229 1 1 1 1 27 VAL H . 27 . H 1 1
1229 1 2 1 1 28 ILE HG13 . 28 . HG12 1 1
1230 1 1 1 1 27 VAL H . 27 . H 1 1
1230 1 2 1 1 27 VAL HB . 27 . HB 1 1
1231 1 1 1 1 27 VAL H . 27 . H 1 1
1231 1 2 1 1 27 VAL HA . 27 . HA 1 1
1232 1 1 1 1 93 ASN HB3 . 93 . HB3 1 1
1232 1 2 1 1 94 PHE H . 94 . H 1 1
1233 1 1 1 1 27 VAL H . 27 . H 1 1
1233 1 2 1 1 30 LYS H . 30 . H 1 1
1234 1 1 1 1 68 GLU HA . 68 . HA 1 1
1234 1 2 1 1 81 ALA H . 81 . H 1 1
1235 1 1 1 1 68 GLU HA . 68 . HA 1 1
1235 1 2 1 1 69 SER H . 69 . H 1 1
1236 1 1 1 1 69 SER H . 69 . H 1 1
1236 1 2 1 1 81 ALA H . 81 . H 1 1
1237 1 1 1 1 94 PHE H . 94 . H 1 1
1237 1 2 1 1 97 TYR QD . 97 . HD1 1 1
1238 1 1 1 1 69 SER H . 69 . H 1 1
1238 1 2 1 1 69 SER HB3 . 69 . HB3 1 1
1239 1 1 1 1 92 VAL H . 92 . H 1 1
1239 1 2 1 1 98 HIS HA . 98 . HA 1 1
1240 1 1 1 1 91 VAL HA . 91 . HA 1 1
1240 1 2 1 1 92 VAL H . 92 . H 1 1
1241 1 1 1 1 107 LYS HB2 . 107 . HB3 1 1
1241 1 2 1 1 108 LEU H . 108 . H 1 1
1242 1 1 1 1 52 HIS H . 52 . H 1 1
1242 1 2 1 1 59 MET H . 59 . H 1 1
1243 1 1 1 1 108 LEU H . 108 . H 1 1
1243 1 2 1 1 108 LEU HA . 108 . HA 1 1
1244 1 1 1 1 37 VAL H . 37 . H 1 1
1244 1 2 1 1 52 HIS H . 52 . H 1 1
1245 1 1 1 1 108 LEU H . 108 . H 1 1
1245 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1246 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1
1246 1 2 1 1 52 HIS H . 52 . H 1 1
1247 1 1 1 1 51 GLN HB3 . 51 . HB3 1 1
1247 1 2 1 1 52 HIS H . 52 . H 1 1
1248 1 1 1 1 52 HIS H . 52 . H 1 1
1248 1 2 1 1 52 HIS HA . 52 . HA 1 1
1249 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
1249 1 2 1 1 52 HIS H . 52 . H 1 1
1250 1 1 1 1 6 PHE H . 6 . H 1 1
1250 1 2 1 1 38 THR HB . 38 . HB 1 1
1251 1 1 1 1 5 LYS HA . 5 . HA 1 1
1251 1 2 1 1 6 PHE H . 6 . H 1 1
1252 1 1 1 1 6 PHE H . 6 . H 1 1
1252 1 2 1 1 6 PHE QD . 6 . HD1 1 1
1253 1 1 1 1 5 LYS QD . 5 . HD2 1 1
1253 1 2 1 1 6 PHE H . 6 . H 1 1
1254 1 1 1 1 110 GLU H . 110 . H 1 1
1254 1 2 1 1 121 ARG H . 121 . H 1 1
1255 1 1 1 1 121 ARG H . 121 . H 1 1
1255 1 2 1 1 121 ARG QB . 121 . HB2 1 1
1256 1 1 1 1 120 GLU QG . 120 . HG2 1 1
1256 1 2 1 1 121 ARG H . 121 . H 1 1
1257 1 1 1 1 110 GLU QG . 110 . HG2 1 1
1257 1 2 1 1 121 ARG H . 121 . H 1 1
1258 1 1 1 1 121 ARG H . 121 . H 1 1
1258 1 2 1 1 121 ARG QD . 121 . HD3 1 1
1259 1 1 1 1 24 SER H . 24 . H 1 1
1259 1 2 1 1 25 SER H . 25 . H 1 1
1260 1 1 1 1 23 ILE HA . 23 . HA 1 1
1260 1 2 1 1 24 SER H . 24 . H 1 1
1261 1 1 1 1 34 PHE H . 34 . H 1 1
1261 1 2 1 1 54 SER HB3 . 54 . HB3 1 1
1262 1 1 1 1 106 ASP H . 106 . H 1 1
1262 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1263 1 1 1 1 106 ASP H . 106 . H 1 1
1263 1 2 1 1 107 LYS QG . 107 . HG3 1 1
1264 1 1 1 1 33 ASN QB . 33 . HB2 1 1
1264 1 2 1 1 34 PHE H . 34 . H 1 1
1265 1 1 1 1 34 PHE H . 34 . H 1 1
1265 1 2 1 1 35 LYS H . 35 . H 1 1
1266 1 1 1 1 70 ASN H . 70 . H 1 1
1266 1 2 1 1 71 ILE H . 71 . H 1 1
1267 1 1 1 1 93 ASN H . 93 . H 1 1
1267 1 2 1 1 94 PHE H . 94 . H 1 1
1268 1 1 1 1 93 ASN H . 93 . H 1 1
1268 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
1269 1 1 1 1 92 VAL HB . 92 . HB 1 1
1269 1 2 1 1 93 ASN H . 93 . H 1 1
1270 1 1 1 1 93 ASN H . 93 . H 1 1
1270 1 2 1 1 93 ASN HA . 93 . HA 1 1
1271 1 1 1 1 69 SER HB3 . 69 . HB3 1 1
1271 1 2 1 1 70 ASN H . 70 . H 1 1
1272 1 1 1 1 20 LEU H . 20 . H 1 1
1272 1 2 1 1 20 LEU HA . 20 . HA 1 1
1273 1 1 1 1 51 GLN H . 51 . H 1 1
1273 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
1274 1 1 1 1 51 GLN H . 51 . H 1 1
1274 1 2 1 1 59 MET H . 59 . H 1 1
1275 1 1 1 1 51 GLN H . 51 . H 1 1
1275 1 2 1 1 58 THR HA . 58 . HA 1 1
1276 1 1 1 1 51 GLN H . 51 . H 1 1
1276 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1
1277 1 1 1 1 50 SER HA . 50 . HA 1 1
1277 1 2 1 1 51 GLN H . 51 . H 1 1
1278 1 1 1 1 51 GLN H . 51 . H 1 1
1278 1 2 1 1 51 GLN HB3 . 51 . HB3 1 1
1279 1 1 1 1 51 GLN H . 51 . H 1 1
1279 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
1280 1 1 1 1 47 PHE H . 47 . H 1 1
1280 1 2 1 1 48 THR H . 48 . H 1 1
1281 1 1 1 1 77 LYS H . 77 . H 1 1
1281 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1282 1 1 1 1 77 LYS H . 77 . H 1 1
1282 1 2 1 1 77 LYS HG3 . 77 . HG3 1 1
1283 1 1 1 1 47 PHE H . 47 . H 1 1
1283 1 2 1 1 47 PHE HB2 . 47 . HB3 1 1
1284 1 1 1 1 76 GLY HA3 . 76 . HA3 1 1
1284 1 2 1 1 77 LYS H . 77 . H 1 1
1285 1 1 1 1 72 GLN QG . 72 . HG3 1 1
1285 1 2 1 1 77 LYS H . 77 . H 1 1
1286 1 1 1 1 77 LYS H . 77 . H 1 1
1286 1 2 1 1 77 LYS HA . 77 . HA 1 1
1287 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1287 1 2 1 1 77 LYS H . 77 . H 1 1
1288 1 1 1 1 73 THR H . 73 . H 1 1
1288 1 2 1 1 77 LYS H . 77 . H 1 1
1289 1 1 1 1 75 GLY H . 75 . H 1 1
1289 1 2 1 1 77 LYS H . 77 . H 1 1
1290 1 1 1 1 29 GLU H . 29 . H 1 1
1290 1 2 1 1 32 ARG H . 32 . H 1 1
1291 1 1 1 1 32 ARG H . 32 . H 1 1
1291 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
1292 1 1 1 1 62 LYS H . 62 . H 1 1
1292 1 2 1 1 62 LYS HA . 62 . HA 1 1
1293 1 1 1 1 62 LYS H . 62 . H 1 1
1293 1 2 1 1 62 LYS QD . 62 . HD2 1 1
1294 1 1 1 1 32 ARG H . 32 . H 1 1
1294 1 2 1 1 33 ASN H . 33 . H 1 1
1295 1 1 1 1 53 TYR H . 53 . H 1 1
1295 1 2 1 1 53 TYR HA . 53 . HA 1 1
1296 1 1 1 1 48 THR HA . 48 . HA 1 1
1296 1 2 1 1 62 LYS H . 62 . H 1 1
1297 1 1 1 1 61 ASN HA . 61 . HA 1 1
1297 1 2 1 1 62 LYS H . 62 . H 1 1
1298 1 1 1 1 62 LYS H . 62 . H 1 1
1298 1 2 1 1 62 LYS HB3 . 62 . HB3 1 1
1299 1 1 1 1 49 TRP H . 49 . H 1 1
1299 1 2 1 1 62 LYS H . 62 . H 1 1
1300 1 1 1 1 28 ILE H . 28 . H 1 1
1300 1 2 1 1 28 ILE HB . 28 . HB 1 1
1301 1 1 1 1 26 ASP H . 26 . H 1 1
1301 1 2 1 1 28 ILE H . 28 . H 1 1
1302 1 1 1 1 26 ASP HB3 . 26 . HB3 1 1
1302 1 2 1 1 28 ILE H . 28 . H 1 1
1303 1 1 1 1 28 ILE H . 28 . H 1 1
1303 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
1304 1 1 1 1 83 VAL HA . 83 . HA 1 1
1304 1 2 1 1 91 VAL H . 91 . H 1 1
1305 1 1 1 1 74 MET H . 74 . H 1 1
1305 1 2 1 1 74 MET QB . 74 . HB3 1 1
1306 1 1 1 1 73 THR HB . 73 . HB 1 1
1306 1 2 1 1 74 MET H . 74 . H 1 1
1307 1 1 1 1 29 GLU HA . 29 . HA 1 1
1307 1 2 1 1 30 LYS H . 30 . H 1 1
1308 1 1 1 1 30 LYS H . 30 . H 1 1
1308 1 2 1 1 30 LYS QB . 30 . HB2 1 1
1309 1 1 1 1 28 ILE H . 28 . H 1 1
1309 1 2 1 1 30 LYS H . 30 . H 1 1
1310 1 1 1 1 21 LEU H . 21 . H 1 1
1310 1 2 1 1 23 ILE H . 23 . H 1 1
1311 1 1 1 1 22 GLY HA3 . 22 . HA3 1 1
1311 1 2 1 1 23 ILE H . 23 . H 1 1
1312 1 1 1 1 22 GLY H . 22 . H 1 1
1312 1 2 1 1 23 ILE H . 23 . H 1 1
1313 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
1313 1 2 1 1 23 ILE H . 23 . H 1 1
1314 1 1 1 1 85 MET H . 85 . H 1 1
1314 1 2 1 1 85 MET HA . 85 . HA 1 1
1315 1 1 1 1 66 GLY HA3 . 66 . HA3 1 1
1315 1 2 1 1 67 LYS H . 67 . H 1 1
1316 1 1 1 1 67 LYS H . 67 . H 1 1
1316 1 2 1 1 67 LYS HA . 67 . HA 1 1
1317 1 1 1 1 67 LYS H . 67 . H 1 1
1317 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1318 1 1 1 1 66 GLY H . 66 . H 1 1
1318 1 2 1 1 67 LYS H . 67 . H 1 1
1319 1 1 1 1 46 ASP H . 46 . H 1 1
1319 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
1320 1 1 1 1 46 ASP H . 46 . H 1 1
1320 1 2 1 1 46 ASP HB3 . 46 . HB3 1 1
1321 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1321 1 2 1 1 67 LYS H . 67 . H 1 1
1322 1 1 1 1 43 ASP HB3 . 43 . HB3 1 1
1322 1 2 1 1 46 ASP H . 46 . H 1 1
1323 1 1 1 1 86 GLU QG . 86 . HG2 1 1
1323 1 2 1 1 89 LYS H . 89 . H 1 1
1324 1 1 1 1 86 GLU H . 86 . H 1 1
1324 1 2 1 1 89 LYS H . 89 . H 1 1
1325 1 1 1 1 84 GLN HA . 84 . HA 1 1
1325 1 2 1 1 85 MET H . 85 . H 1 1
1326 1 1 1 1 104 VAL HA . 104 . HA 1 1
1326 1 2 1 1 105 GLY H . 105 . H 1 1
1327 1 1 1 1 105 GLY H . 105 . H 1 1
1327 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
1328 1 1 1 1 105 GLY H . 105 . H 1 1
1328 1 2 1 1 106 ASP H . 106 . H 1 1
1329 1 1 1 1 85 MET HA . 85 . HA 1 1
1329 1 2 1 1 89 LYS H . 89 . H 1 1
1330 1 1 1 1 105 GLY H . 105 . H 1 1
1330 1 2 1 1 105 GLY HA3 . 105 . HA3 1 1
1331 1 1 1 1 85 MET QB . 85 . HB2 1 1
1331 1 2 1 1 89 LYS H . 89 . H 1 1
1332 1 1 1 1 5 LYS H . 5 . H 1 1
1332 1 2 1 1 5 LYS QE . 5 . HE2 1 1
1333 1 1 1 1 97 TYR HA . 97 . HA 1 1
1333 1 2 1 1 113 THR H . 113 . H 1 1
1334 1 1 1 1 5 LYS H . 5 . H 1 1
1334 1 2 1 1 40 VAL H . 40 . H 1 1
1335 1 1 1 1 5 LYS H . 5 . H 1 1
1335 1 2 1 1 126 LEU H . 126 . H 1 1
1336 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
1336 1 2 1 1 5 LYS H . 5 . H 1 1
1337 1 1 1 1 4 GLY HA3 . 4 . HA3 1 1
1337 1 2 1 1 5 LYS H . 5 . H 1 1
1338 1 1 1 1 82 THR H . 82 . H 1 1
1338 1 2 1 1 82 THR HA . 82 . HA 1 1
1339 1 1 1 1 81 ALA HA . 81 . HA 1 1
1339 1 2 1 1 82 THR H . 82 . H 1 1
1340 1 1 1 1 113 THR H . 113 . H 1 1
1340 1 2 1 1 119 TYR H . 119 . H 1 1
1341 1 1 1 1 82 THR H . 82 . H 1 1
1341 1 2 1 1 82 THR HB . 82 . HB 1 1
1342 1 1 1 1 12 LYS H . 12 . H 1 1
1342 1 2 1 1 12 LYS HB2 . 12 . HB3 1 1
1343 1 1 1 1 12 LYS H . 12 . H 1 1
1343 1 2 1 1 12 LYS HA . 12 . HA 1 1
1344 1 1 1 1 11 GLU HA . 11 . HA 1 1
1344 1 2 1 1 12 LYS H . 12 . H 1 1
1345 1 1 1 1 12 LYS H . 12 . H 1 1
1345 1 2 1 1 12 LYS HB3 . 12 . HB2 1 1
1346 1 1 1 1 26 ASP H . 26 . H 1 1
1346 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
1347 1 1 1 1 26 ASP H . 26 . H 1 1
1347 1 2 1 1 26 ASP HA . 26 . HA 1 1
1348 1 1 1 1 31 ALA H . 31 . H 1 1
1348 1 2 1 1 31 ALA HA . 31 . HA 1 1
1349 1 1 1 1 2 PHE H . 2 . H 1 1
1349 1 2 1 1 2 PHE HB3 . 2 . HB2 1 1
1350 1 1 1 1 2 PHE H . 2 . H 1 1
1350 1 2 1 1 2 PHE HB2 . 2 . HB3 1 1
1351 1 1 1 1 2 PHE H . 2 . H 1 1
1351 1 2 1 1 42 GLN QE . 42 . HE21 1 1
1352 1 1 1 1 2 PHE H . 2 . H 1 1
1352 1 2 1 1 42 GLN QB . 42 . HB2 1 1
1353 1 1 1 1 20 LEU QB . 20 . HB3 1 1
1353 1 2 1 1 21 LEU H . 21 . H 1 1
1354 1 1 1 1 21 LEU H . 21 . H 1 1
1354 1 2 1 1 21 LEU HA . 21 . HA 1 1
1355 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1355 1 2 1 1 80 LYS H . 80 . H 1 1
1356 1 1 1 1 80 LYS H . 80 . H 1 1
1356 1 2 1 1 80 LYS QD . 80 . HD2 1 1
1357 1 1 1 1 24 SER HA . 24 . HA 1 1
1357 1 2 1 1 25 SER H . 25 . H 1 1
1358 1 1 1 1 64 THR H . 64 . H 1 1
1358 1 2 1 1 64 THR HA . 64 . HA 1 1
1359 1 1 1 1 63 PHE HA . 63 . HA 1 1
1359 1 2 1 1 64 THR H . 64 . H 1 1
1360 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1360 1 2 1 1 64 THR H . 64 . H 1 1
1361 1 1 1 1 64 THR H . 64 . H 1 1
1361 1 2 1 1 64 THR HB . 64 . HB 1 1
1362 1 1 1 1 25 SER H . 25 . H 1 1
1362 1 2 1 1 28 ILE HB . 28 . HB 1 1
1363 1 1 1 1 47 PHE HB2 . 47 . HB3 1 1
1363 1 2 1 1 48 THR H . 48 . H 1 1
1364 1 1 1 1 47 PHE HB3 . 47 . HB2 1 1
1364 1 2 1 1 48 THR H . 48 . H 1 1
1365 1 1 1 1 41 GLN H . 41 . H 1 1
1365 1 2 1 1 48 THR H . 48 . H 1 1
1366 1 1 1 1 48 THR H . 48 . H 1 1
1366 1 2 1 1 48 THR HA . 48 . HA 1 1
1367 1 1 1 1 64 THR H . 64 . H 1 1
1367 1 2 1 1 67 LYS HB3 . 67 . HB3 1 1
1368 1 1 1 1 47 PHE HA . 47 . HA 1 1
1368 1 2 1 1 48 THR H . 48 . H 1 1
1369 1 1 1 1 33 ASN H . 33 . H 1 1
1369 1 2 1 1 33 ASN HA . 33 . HA 1 1
1370 1 1 1 1 48 THR H . 48 . H 1 1
1370 1 2 1 1 62 LYS HA . 62 . HA 1 1
1371 1 1 1 1 13 ASN QB . 13 . HB2 1 1
1371 1 2 1 1 17 PHE H . 17 . H 1 1
1372 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1372 1 2 1 1 17 PHE H . 17 . H 1 1
1373 1 1 1 1 17 PHE H . 17 . H 1 1
1373 1 2 1 1 19 LYS H . 19 . H 1 1
1374 1 1 1 1 17 PHE H . 17 . H 1 1
1374 1 2 1 1 18 MET H . 18 . H 1 1
1375 1 1 1 1 17 PHE H . 17 . H 1 1
1375 1 2 1 1 17 PHE HA . 17 . HA 1 1
1376 1 1 1 1 16 GLU QG . 16 . HG2 1 1
1376 1 2 1 1 17 PHE H . 17 . H 1 1
1377 1 1 1 1 17 PHE H . 17 . H 1 1
1377 1 2 1 1 17 PHE HB3 . 17 . HB3 1 1
1378 1 1 1 1 53 TYR HA . 53 . HA 1 1
1378 1 2 1 1 54 SER H . 54 . H 1 1
1379 1 1 1 1 54 SER H . 54 . H 1 1
1379 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
1380 1 1 1 1 14 TYR H . 14 . H 1 1
1380 1 2 1 1 14 TYR HA . 14 . HA 1 1
1381 1 1 1 1 77 LYS HB3 . 77 . HB3 1 1
1381 1 2 1 1 78 THR H . 78 . H 1 1
1382 1 1 1 1 14 TYR H . 14 . H 1 1
1382 1 2 1 1 15 ASP H . 15 . H 1 1
1383 1 1 1 1 14 TYR H . 14 . H 1 1
1383 1 2 1 1 119 TYR QD . 119 . HD1 1 1
1384 1 1 1 1 57 HIS HA . 57 . HA 1 1
1384 1 2 1 1 58 THR H . 58 . H 1 1
1385 1 1 1 1 77 LYS HG3 . 77 . HG3 1 1
1385 1 2 1 1 78 THR H . 78 . H 1 1
1386 1 1 1 1 78 THR H . 78 . H 1 1
1386 1 2 1 1 78 THR HB . 78 . HB 1 1
1387 1 1 1 1 14 TYR H . 14 . H 1 1
1387 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
1388 1 1 1 1 78 THR H . 78 . H 1 1
1388 1 2 1 1 78 THR HA . 78 . HA 1 1
1389 1 1 1 1 13 ASN H . 13 . H 1 1
1389 1 2 1 1 14 TYR H . 14 . H 1 1
1390 1 1 1 1 57 HIS HB3 . 57 . HB3 1 1
1390 1 2 1 1 58 THR H . 58 . H 1 1
1391 1 1 1 1 58 THR H . 58 . H 1 1
1391 1 2 1 1 58 THR HA . 58 . HA 1 1
1392 1 1 1 1 58 THR H . 58 . H 1 1
1392 1 2 1 1 58 THR HB . 58 . HB 1 1
1393 1 1 1 1 15 ASP H . 15 . H 1 1
1393 1 2 1 1 15 ASP HA . 15 . HA 1 1
1394 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
1394 1 2 1 1 15 ASP H . 15 . H 1 1
1395 1 1 1 1 14 TYR HA . 14 . HA 1 1
1395 1 2 1 1 15 ASP H . 15 . H 1 1
1396 1 1 1 1 15 ASP H . 15 . H 1 1
1396 1 2 1 1 15 ASP HB3 . 15 . HB3 1 1
1397 1 1 1 1 12 LYS QG . 12 . HG2 1 1
1397 1 2 1 1 13 ASN H . 13 . H 1 1
1398 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
1398 1 2 1 1 93 ASN QD . 93 . HD22 1 1
1399 1 1 1 1 13 ASN H . 13 . H 1 1
1399 1 2 1 1 13 ASN HA . 13 . HA 1 1
1400 1 1 1 1 93 ASN H . 93 . H 1 1
1400 1 2 1 1 93 ASN QD . 93 . HD21 1 1
1401 1 1 1 1 91 VAL HA . 91 . HA 1 1
1401 1 2 1 1 101 SER H . 101 . H 1 1
1402 1 1 1 1 89 LYS HA . 89 . HA 1 1
1402 1 2 1 1 101 SER H . 101 . H 1 1
1403 1 1 1 1 100 THR HA . 100 . HA 1 1
1403 1 2 1 1 101 SER H . 101 . H 1 1
1404 1 1 1 1 100 THR HB . 100 . HB 1 1
1404 1 2 1 1 101 SER H . 101 . H 1 1
1405 1 1 1 1 89 LYS QB . 89 . HB2 1 1
1405 1 2 1 1 101 SER H . 101 . H 1 1
1406 1 1 1 1 61 ASN HB3 . 61 . HB2 1 1
1406 1 2 1 1 61 ASN QD . 61 . HD21 1 1
1407 1 1 1 1 16 GLU H . 16 . H 1 1
1407 1 2 1 1 16 GLU QG . 16 . HG2 1 1
1408 1 1 1 1 15 ASP HB3 . 15 . HB3 1 1
1408 1 2 1 1 16 GLU H . 16 . H 1 1
1409 1 1 1 1 16 GLU H . 16 . H 1 1
1409 1 2 1 1 16 GLU HA . 16 . HA 1 1
1410 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
1410 1 2 1 1 16 GLU H . 16 . H 1 1
1411 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
1411 1 2 1 1 107 LYS H . 107 . H 1 1
1412 1 1 1 1 107 LYS H . 107 . H 1 1
1412 1 2 1 1 107 LYS QG . 107 . HG3 1 1
1413 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
1413 1 2 1 1 107 LYS H . 107 . H 1 1
1414 1 1 1 1 104 VAL H . 104 . H 1 1
1414 1 2 1 1 107 LYS H . 107 . H 1 1
1415 1 1 1 1 107 LYS H . 107 . H 1 1
1415 1 2 1 1 107 LYS HB2 . 107 . HB3 1 1
1416 1 1 1 1 107 LYS H . 107 . H 1 1
1416 1 2 1 1 107 LYS HA . 107 . HA 1 1
1417 1 1 1 1 97 TYR H . 97 . H 1 1
1417 1 2 1 1 97 TYR HB3 . 97 . HB3 1 1
1418 1 1 1 1 96 ASN HA . 96 . HA 1 1
1418 1 2 1 1 97 TYR H . 97 . H 1 1
1419 1 1 1 1 97 TYR H . 97 . H 1 1
1419 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1420 1 1 1 1 96 ASN HB2 . 96 . HB2 1 1
1420 1 2 1 1 97 TYR H . 97 . H 1 1
1421 1 1 1 1 97 TYR H . 97 . H 1 1
1421 1 2 1 1 97 TYR HA . 97 . HA 1 1
1422 1 1 1 1 4 GLY H . 4 . H 1 1
1422 1 2 1 1 41 GLN QB . 41 . HB2 1 1
1423 1 1 1 1 28 ILE HB . 28 . HB 1 1
1423 1 2 1 1 29 GLU H . 29 . H 1 1
1424 1 1 1 1 29 GLU H . 29 . H 1 1
1424 1 2 1 1 30 LYS H . 30 . H 1 1
1425 1 1 1 1 28 ILE HG13 . 28 . HG12 1 1
1425 1 2 1 1 29 GLU H . 29 . H 1 1
1426 1 1 1 1 52 HIS HA . 52 . HA 1 1
1426 1 2 1 1 57 HIS H . 57 . H 1 1
1427 1 1 1 1 28 ILE H . 28 . H 1 1
1427 1 2 1 1 29 GLU H . 29 . H 1 1
1428 1 1 1 1 29 GLU H . 29 . H 1 1
1428 1 2 1 1 31 ALA H . 31 . H 1 1
1429 1 1 1 1 4 GLY H . 4 . H 1 1
1429 1 2 1 1 5 LYS H . 5 . H 1 1
1430 1 1 1 1 4 GLY H . 4 . H 1 1
1430 1 2 1 1 40 VAL HB . 40 . HB 1 1
1431 1 1 1 1 4 GLY H . 4 . H 1 1
1431 1 2 1 1 41 GLN HA . 41 . HA 1 1
1432 1 1 1 1 3 THR HA . 3 . HA 1 1
1432 1 2 1 1 4 GLY H . 4 . H 1 1
1433 1 1 1 1 19 LYS H . 19 . H 1 1
1433 1 2 1 1 19 LYS HG2 . 19 . HG3 1 1
1434 1 1 1 1 4 GLY H . 4 . H 1 1
1434 1 2 1 1 39 GLU HA . 39 . HA 1 1
1435 1 1 1 1 19 LYS H . 19 . H 1 1
1435 1 2 1 1 19 LYS QB . 19 . HB2 1 1
1436 1 1 1 1 18 MET HG2 . 18 . HG2 1 1
1436 1 2 1 1 19 LYS H . 19 . H 1 1
1437 1 1 1 1 57 HIS H . 57 . H 1 1
1437 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
1438 1 1 1 1 57 HIS H . 57 . H 1 1
1438 1 2 1 1 57 HIS HA . 57 . HA 1 1
1439 1 1 1 1 57 HIS H . 57 . H 1 1
1439 1 2 1 1 57 HIS HB3 . 57 . HB3 1 1
1440 1 1 1 1 56 GLY QA . 56 . HA2 1 1
1440 1 2 1 1 57 HIS H . 57 . H 1 1
1441 1 1 1 1 4 GLY H . 4 . H 1 1
1441 1 2 1 1 40 VAL HA . 40 . HA 1 1
1442 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
1442 1 2 1 1 57 HIS H . 57 . H 1 1
1443 1 1 1 1 55 GLY H . 55 . H 1 1
1443 1 2 1 1 57 HIS H . 57 . H 1 1
1444 1 1 1 1 4 GLY H . 4 . H 1 1
1444 1 2 1 1 42 GLN H . 42 . H 1 1
1445 1 1 1 1 11 GLU H . 11 . H 1 1
1445 1 2 1 1 11 GLU HA . 11 . HA 1 1
1446 1 1 1 1 10 SER HA . 10 . HA 1 1
1446 1 2 1 1 11 GLU H . 11 . H 1 1
1447 1 1 1 1 96 ASN HD22 . 96 . HD22 1 1
1447 1 2 1 1 115 GLY H . 115 . H 1 1
1448 1 1 1 1 18 MET H . 18 . H 1 1
1448 1 2 1 1 18 MET HB3 . 18 . HB3 1 1
1449 1 1 1 1 17 PHE HB3 . 17 . HB3 1 1
1449 1 2 1 1 18 MET H . 18 . H 1 1
1450 1 1 1 1 100 THR H . 100 . H 1 1
1450 1 2 1 1 112 SER HB3 . 112 . HB3 1 1
1451 1 1 1 1 100 THR H . 100 . H 1 1
1451 1 2 1 1 111 VAL H . 111 . H 1 1
1452 1 1 1 1 100 THR H . 100 . H 1 1
1452 1 2 1 1 100 THR HA . 100 . HA 1 1
1453 1 1 1 1 42 GLN QG . 42 . HG3 1 1
1453 1 2 1 1 44 GLY H . 44 . H 1 1
1454 1 1 1 1 47 PHE HB2 . 47 . HB3 1 1
1454 1 2 1 1 63 PHE H . 63 . H 1 1
1455 1 1 1 1 63 PHE H . 63 . H 1 1
1455 1 2 1 1 63 PHE HA . 63 . HA 1 1
1456 1 1 1 1 62 LYS HB3 . 62 . HB3 1 1
1456 1 2 1 1 63 PHE H . 63 . H 1 1
1457 1 1 1 1 63 PHE H . 63 . H 1 1
1457 1 2 1 1 63 PHE QE . 63 . HE1 1 1
1458 1 1 1 1 63 PHE H . 63 . H 1 1
1458 1 2 1 1 63 PHE HB3 . 63 . HB3 1 1
1459 1 1 1 1 62 LYS HA . 62 . HA 1 1
1459 1 2 1 1 63 PHE H . 63 . H 1 1
1460 1 1 1 1 100 THR H . 100 . H 1 1
1460 1 2 1 1 113 THR H . 113 . H 1 1
1461 1 1 1 1 46 ASP HA . 46 . HA 1 1
1461 1 2 1 1 63 PHE H . 63 . H 1 1
1462 1 1 1 1 48 THR HA . 48 . HA 1 1
1462 1 2 1 1 63 PHE H . 63 . H 1 1
1463 1 1 1 1 49 TRP H . 49 . H 1 1
1463 1 2 1 1 63 PHE H . 63 . H 1 1
1464 1 1 1 1 63 PHE H . 63 . H 1 1
1464 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1465 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
1465 1 2 1 1 44 GLY H . 44 . H 1 1
1466 1 1 1 1 43 ASP HA . 43 . HA 1 1
1466 1 2 1 1 44 GLY H . 44 . H 1 1
1467 1 1 1 1 44 GLY H . 44 . H 1 1
1467 1 2 1 1 44 GLY QA . 44 . HA2 1 1
1468 1 1 1 1 43 ASP HB3 . 43 . HB3 1 1
1468 1 2 1 1 44 GLY H . 44 . H 1 1
1469 1 1 1 1 91 VAL HA . 91 . HA 1 1
1469 1 2 1 1 100 THR H . 100 . H 1 1
1470 1 1 1 1 100 THR H . 100 . H 1 1
1470 1 2 1 1 100 THR HB . 100 . HB 1 1
1471 1 1 1 1 42 GLN QE . 42 . HE21 1 1
1471 1 2 1 1 44 GLY H . 44 . H 1 1
1472 1 1 1 1 32 ARG HG3 . 32 . HG3 1 1
1472 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
1473 1 1 1 1 33 ASN QB . 33 . HB2 1 1
1473 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
1474 1 1 1 1 8 MET HG3 . 8 . HG3 1 1
1474 1 2 1 1 10 SER H . 10 . H 1 1
1475 1 1 1 1 10 SER H . 10 . H 1 1
1475 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
1476 1 1 1 1 9 GLU HA . 9 . HA 1 1
1476 1 2 1 1 10 SER H . 10 . H 1 1
1477 1 1 1 1 10 SER H . 10 . H 1 1
1477 1 2 1 1 10 SER HA . 10 . HA 1 1
1478 1 1 1 1 8 MET HA . 8 . HA 1 1
1478 1 2 1 1 10 SER H . 10 . H 1 1
1479 1 1 1 1 9 GLU QG . 9 . HG2 1 1
1479 1 2 1 1 10 SER H . 10 . H 1 1
1480 1 1 1 1 10 SER H . 10 . H 1 1
1480 1 2 1 1 123 SER HA . 123 . HA 1 1
1481 1 1 1 1 64 THR H . 64 . H 1 1
1481 1 2 1 1 70 ASN QD . 70 . HD21 1 1
1482 1 1 1 1 96 ASN HB2 . 96 . HB2 1 1
1482 1 2 1 1 96 ASN HD22 . 96 . HD22 1 1
1483 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
1483 1 2 1 1 118 THR H . 118 . H 1 1
1484 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1484 1 2 1 1 119 TYR HA . 119 . HA 1 1
1485 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1485 1 2 1 1 118 THR H . 118 . H 1 1
1486 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
1486 1 2 1 1 16 GLU QG . 16 . HG2 1 1
1487 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
1487 1 2 1 1 117 VAL HA . 117 . HA 1 1
1488 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1488 1 2 1 1 16 GLU QB . 16 . HB2 1 1
1489 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1489 1 2 1 1 16 GLU QG . 16 . HG2 1 1
1490 1 1 1 1 13 ASN HA . 13 . HA 1 1
1490 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
1491 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1491 1 2 1 1 117 VAL HA . 117 . HA 1 1
1492 1 1 1 1 73 THR H . 73 . H 1 1
1492 1 2 1 1 76 GLY HA3 . 76 . HA3 1 1
1493 1 1 1 1 73 THR H . 73 . H 1 1
1493 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1494 1 1 1 1 72 GLN HA . 72 . HA 1 1
1494 1 2 1 1 73 THR H . 73 . H 1 1
1495 1 1 1 1 73 THR H . 73 . H 1 1
1495 1 2 1 1 79 PHE H . 79 . H 1 1
1496 1 1 1 1 66 GLY H . 66 . H 1 1
1496 1 2 1 1 84 GLN HA . 84 . HA 1 1
1497 1 1 1 1 66 GLY H . 66 . H 1 1
1497 1 2 1 1 83 VAL HB . 83 . HB 1 1
1498 1 1 1 1 65 VAL HB . 65 . HB 1 1
1498 1 2 1 1 66 GLY H . 66 . H 1 1
1499 1 1 1 1 66 GLY H . 66 . H 1 1
1499 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1500 1 1 1 1 66 GLY H . 66 . H 1 1
1500 1 2 1 1 66 GLY HA3 . 66 . HA3 1 1
1501 1 1 1 1 65 VAL H . 65 . H 1 1
1501 1 2 1 1 66 GLY H . 66 . H 1 1
1502 1 1 1 1 66 GLY H . 66 . H 1 1
1502 1 2 1 1 82 THR HA . 82 . HA 1 1
1503 1 1 1 1 73 THR H . 73 . H 1 1
1503 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
1504 1 1 1 1 84 GLN H . 84 . H 1 1
1504 1 2 1 1 84 GLN QE . 84 . HE22 1 1
1505 1 1 1 1 84 GLN QB . 84 . HB2 1 1
1505 1 2 1 1 84 GLN QE . 84 . HE21 1 1
1506 1 1 1 1 88 GLY H . 88 . H 1 1
1506 1 2 1 1 89 LYS QG . 89 . HG3 1 1
1507 1 1 1 1 85 MET QB . 85 . HB2 1 1
1507 1 2 1 1 88 GLY H . 88 . H 1 1
1508 1 1 1 1 88 GLY H . 88 . H 1 1
1508 1 2 1 1 89 LYS HA . 89 . HA 1 1
1509 1 1 1 1 2 PHE QD . 2 . HD1 1 1
1509 1 2 1 1 3 THR H . 3 . H 1 1
1510 1 1 1 1 86 GLU H . 86 . H 1 1
1510 1 2 1 1 88 GLY H . 88 . H 1 1
1511 1 1 1 1 88 GLY H . 88 . H 1 1
1511 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
1512 1 1 1 1 3 THR H . 3 . H 1 1
1512 1 2 1 1 41 GLN HA . 41 . HA 1 1
1513 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1513 1 2 1 1 88 GLY H . 88 . H 1 1
1514 1 1 1 1 86 GLU HA . 86 . HA 1 1
1514 1 2 1 1 88 GLY H . 88 . H 1 1
1515 1 1 1 1 2 PHE HB3 . 2 . HB2 1 1
1515 1 2 1 1 3 THR H . 3 . H 1 1
1516 1 1 1 1 114 ILE HA . 114 . HA 1 1
1516 1 2 1 1 116 GLY H . 116 . H 1 1
1517 1 1 1 1 116 GLY H . 116 . H 1 1
1517 1 2 1 1 117 VAL HB . 117 . HB 1 1
1518 1 1 1 1 116 GLY H . 116 . H 1 1
1518 1 2 1 1 117 VAL H . 117 . H 1 1
1519 1 1 1 1 54 SER HA . 54 . HA 1 1
1519 1 2 1 1 55 GLY H . 55 . H 1 1
1520 1 1 1 1 55 GLY H . 55 . H 1 1
1520 1 2 1 1 55 GLY HA3 . 55 . HA3 1 1
1521 1 1 1 1 72 GLN QG . 72 . HG3 1 1
1521 1 2 1 1 76 GLY H . 76 . H 1 1
1522 1 1 1 1 73 THR HB . 73 . HB 1 1
1522 1 2 1 1 76 GLY H . 76 . H 1 1
1523 1 1 1 1 76 GLY H . 76 . H 1 1
1523 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1524 1 1 1 1 72 GLN QB . 72 . HB2 1 1
1524 1 2 1 1 76 GLY H . 76 . H 1 1
1525 1 1 1 1 76 GLY H . 76 . H 1 1
1525 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
1526 1 1 1 1 61 ASN QD . 61 . HD22 1 1
1526 1 2 1 1 76 GLY H . 76 . H 1 1
1527 1 1 1 1 73 THR H . 73 . H 1 1
1527 1 2 1 1 76 GLY H . 76 . H 1 1
1528 1 1 1 1 56 GLY H . 56 . H 1 1
1528 1 2 1 1 57 HIS HA . 57 . HA 1 1
1529 1 1 1 1 56 GLY H . 56 . H 1 1
1529 1 2 1 1 57 HIS HB3 . 57 . HB3 1 1
1530 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
1530 1 2 1 1 56 GLY H . 56 . H 1 1
1531 1 1 1 1 56 GLY H . 56 . H 1 1
1531 1 2 1 1 56 GLY QA . 56 . HA2 1 1
1532 1 1 1 1 54 SER HA . 54 . HA 1 1
1532 1 2 1 1 56 GLY H . 56 . H 1 1
1533 1 1 1 1 99 GLN HE21 . 99 . HE21 1 1
1533 1 2 1 1 99 GLN QG . 99 . HG2 1 1
1534 1 1 1 1 99 GLN HE21 . 99 . HE21 1 1
1534 1 2 1 1 110 GLU QG . 110 . HG3 1 1
1535 1 1 1 1 99 GLN HE22 . 99 . HE22 1 1
1535 1 2 1 1 100 THR HA . 100 . HA 1 1
1536 1 1 1 1 74 MET H . 74 . H 1 1
1536 1 2 1 1 75 GLY H . 75 . H 1 1
1537 1 1 1 1 50 SER HA . 50 . HA 1 1
1537 1 2 1 1 51 GLN QE . 51 . HE22 1 1
1538 1 1 1 1 73 THR HB . 73 . HB 1 1
1538 1 2 1 1 75 GLY H . 75 . H 1 1
1539 1 1 1 1 22 GLY H . 22 . H 1 1
1539 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
1540 1 1 1 1 22 GLY H . 22 . H 1 1
1540 1 2 1 1 23 ILE QG . 23 . HG13 1 1
1541 1 1 1 1 21 LEU HA . 21 . HA 1 1
1541 1 2 1 1 22 GLY H . 22 . H 1 1
1542 1 1 1 1 14 TYR H . 14 . H 1 1
1542 1 1 1 1 15 ASP H . 15 . H 1 1
1542 1 2 1 1 14 TYR QD . 14 . HD1 1 1
1543 1 1 1 1 12 LYS QD . 12 . HD2 1 1
1543 1 1 1 1 120 GLU HB3 . 120 . HB3 1 1
1543 1 2 1 1 119 TYR QD . 119 . HD1 1 1
1544 2 1 1 1 6 PHE QD . 6 . HD1 1 1
1544 2 2 1 1 125 ARG HB3 . 125 . HB3 1 1
1544 3 1 1 1 79 PHE QD . 79 . HD1 1 1
1544 3 2 1 1 80 LYS QB . 80 . HB2 1 1
1545 2 1 1 1 6 PHE QD . 6 . HD1 1 1
1545 2 2 1 1 108 LEU H . 108 . H 1 1
1545 3 1 1 1 61 ASN QD . 61 . HD21 1 1
1545 3 1 1 1 78 THR H . 78 . H 1 1
1545 3 2 1 1 79 PHE QD . 79 . HD1 1 1
1546 1 1 1 1 72 GLN HA . 72 . HA 1 1
1546 1 1 1 1 78 THR HA . 78 . HA 1 1
1546 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1547 1 1 1 1 93 ASN HA . 93 . HA 1 1
1547 1 1 1 1 99 GLN HA . 99 . HA 1 1
1547 1 1 1 1 112 SER HA . 112 . HA 1 1
1547 1 2 1 1 97 TYR QD . 97 . HD1 1 1
1548 1 1 1 1 5 LYS HB3 . 5 . HB3 1 1
1548 1 1 1 1 5 LYS QD . 5 . HD2 1 1
1548 1 2 1 1 6 PHE QD . 6 . HD1 1 1
1549 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1549 1 1 1 1 97 TYR QE . 97 . HE1 1 1
1549 1 2 1 1 94 PHE QD . 94 . HD1 1 1
1550 1 1 1 1 93 ASN HA . 93 . HA 1 1
1550 1 1 1 1 94 PHE HA . 94 . HA 1 1
1550 1 2 1 1 94 PHE QD . 94 . HD1 1 1
1551 1 1 1 1 31 ALA H . 31 . H 1 1
1551 1 1 1 1 37 VAL H . 37 . H 1 1
1551 1 2 1 1 34 PHE QD . 34 . HD1 1 1
1552 1 1 1 1 1 ALA HA . 1 . HA 1 1
1552 1 1 1 1 2 PHE HA . 2 . HA 1 1
1552 1 2 1 1 2 PHE QD . 2 . HD1 1 1
1553 1 1 1 1 31 ALA HA . 31 . HA 1 1
1553 1 1 1 1 36 ILE HA . 36 . HA 1 1
1553 1 2 1 1 34 PHE QD . 34 . HD1 1 1
1554 1 1 1 1 34 PHE H . 34 . H 1 1
1554 1 1 1 1 35 LYS H . 35 . H 1 1
1554 1 2 1 1 34 PHE QD . 34 . HD1 1 1
1555 1 1 1 1 47 PHE H . 47 . H 1 1
1555 1 1 1 1 62 LYS H . 62 . H 1 1
1555 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1556 1 1 1 1 34 PHE H . 34 . H 1 1
1556 1 1 1 1 35 LYS H . 35 . H 1 1
1556 1 2 1 1 34 PHE QE . 34 . HE1 1 1
1557 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
1557 1 2 1 1 98 HIS HA . 98 . HA 1 1
1557 1 2 1 1 118 THR HA . 118 . HA 1 1
1558 1 1 1 1 79 PHE QE . 79 . HE1 1 1
1558 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1558 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
1559 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
1559 1 1 1 1 53 TYR QB . 53 . HB2 1 1
1559 1 2 1 1 53 TYR QE . 53 . HE1 1 1
1560 1 1 1 1 53 TYR H . 53 . H 1 1
1560 1 1 1 1 58 THR H . 58 . H 1 1
1560 1 2 1 1 53 TYR QE . 53 . HE1 1 1
1561 1 1 1 1 21 LEU QB . 21 . HB2 1 1
1561 1 1 1 1 114 ILE HB . 114 . HB 1 1
1561 1 2 1 1 97 TYR QE . 97 . HE1 1 1
1562 1 1 1 1 11 GLU QG . 11 . HG2 1 1
1562 1 1 1 1 119 TYR HB3 . 119 . HB2 1 1
1562 1 2 1 1 119 TYR QE . 119 . HE1 1 1
1563 1 1 1 1 64 THR HB . 64 . HB 1 1
1563 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1563 1 2 1 1 67 LYS QD . 67 . HD2 1 1
1564 1 1 1 1 89 LYS QD . 89 . HD2 1 1
1564 1 1 1 1 91 VAL HB . 91 . HB 1 1
1564 1 2 1 1 100 THR HB . 100 . HB 1 1
1565 1 1 1 1 100 THR H . 100 . H 1 1
1565 1 1 1 1 111 VAL H . 111 . H 1 1
1565 1 2 1 1 100 THR HB . 100 . HB 1 1
1566 1 1 1 1 99 GLN HA . 99 . HA 1 1
1566 1 1 1 1 112 SER HA . 112 . HA 1 1
1566 1 2 1 1 113 THR HB . 113 . HB 1 1
1567 1 1 1 1 48 THR HB . 48 . HB 1 1
1567 1 2 1 1 49 TRP QB . 49 . HB3 1 1
1567 1 2 1 1 62 LYS QE . 62 . HE2 1 1
1568 1 1 1 1 99 GLN HE22 . 99 . HE22 1 1
1568 1 1 1 1 100 THR HA . 100 . HA 1 1
1568 1 2 1 1 101 SER QB . 101 . HB2 1 1
1569 1 1 1 1 17 PHE QD . 17 . HD1 1 1
1569 1 1 1 1 97 TYR QD . 97 . HD1 1 1
1569 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
1570 1 1 1 1 100 THR H . 100 . H 1 1
1570 1 1 1 1 114 ILE H . 114 . H 1 1
1570 1 2 1 1 112 SER HB3 . 112 . HB3 1 1
1571 1 1 1 1 9 GLU QG . 9 . HG2 1 1
1571 1 1 1 1 121 ARG QB . 121 . HB2 1 1
1571 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
1572 2 1 1 1 8 MET HG2 . 8 . HG2 1 1
1572 2 1 1 1 9 GLU HB3 . 9 . HB3 1 1
1572 2 2 1 1 10 SER QB . 10 . HB2 1 1
1572 3 1 1 1 8 MET HG2 . 8 . HG2 1 1
1572 3 2 1 1 123 SER HB2 . 123 . HB2 1 1
1573 1 1 1 1 18 MET HA . 18 . HA 1 1
1573 1 1 1 1 19 LYS HA . 19 . HA 1 1
1573 1 1 1 1 25 SER HA . 25 . HA 1 1
1573 1 2 1 1 28 ILE HA . 28 . HA 1 1
1574 1 1 1 1 100 THR H . 100 . H 1 1
1574 1 1 1 1 111 VAL H . 111 . H 1 1
1574 1 2 1 1 101 SER QB . 101 . HB2 1 1
1575 1 1 1 1 27 VAL HA . 27 . HA 1 1
1575 1 1 1 1 28 ILE HA . 28 . HA 1 1
1575 1 2 1 1 28 ILE H . 28 . H 1 1
1576 1 1 1 1 27 VAL HA . 27 . HA 1 1
1576 1 1 1 1 28 ILE HA . 28 . HA 1 1
1576 1 2 1 1 29 GLU H . 29 . H 1 1
1577 1 1 1 1 17 PHE QD . 17 . HD1 1 1
1577 1 1 1 1 97 TYR QD . 97 . HD1 1 1
1577 1 2 1 1 112 SER HB3 . 112 . HB3 1 1
1578 2 1 1 1 26 ASP HA . 26 . HA 1 1
1578 2 2 1 1 27 VAL HA . 27 . HA 1 1
1578 3 1 1 1 28 ILE HA . 28 . HA 1 1
1578 3 2 1 1 29 GLU HA . 29 . HA 1 1
1579 1 1 1 1 99 GLN HE22 . 99 . HE22 1 1
1579 1 1 1 1 100 THR HA . 100 . HA 1 1
1579 1 1 1 1 110 GLU HA . 110 . HA 1 1
1579 1 2 1 1 101 SER QB . 101 . HB3 1 1
1580 2 1 1 1 10 SER HB3 . 10 . HB3 1 1
1580 2 2 1 1 12 LYS HB2 . 12 . HB3 1 1
1580 3 1 1 1 123 SER HB2 . 123 . HB2 1 1
1580 3 2 1 1 124 LYS QD . 124 . HD2 1 1
1580 3 2 1 1 124 LYS QG . 124 . HG3 1 1
1581 1 1 1 1 34 PHE H . 34 . H 1 1
1581 1 1 1 1 35 LYS H . 35 . H 1 1
1581 1 2 1 1 54 SER HB3 . 54 . HB3 1 1
1582 1 1 1 1 34 PHE H . 34 . H 1 1
1582 1 1 1 1 35 LYS H . 35 . H 1 1
1582 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
1583 1 1 1 1 34 PHE HA . 34 . HA 1 1
1583 1 1 1 1 36 ILE HA . 36 . HA 1 1
1583 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
1584 1 1 1 1 25 SER HA . 25 . HA 1 1
1584 1 2 1 1 25 SER QB . 25 . HB2 1 1
1585 1 1 1 1 24 SER QB . 24 . HB2 1 1
1585 1 2 1 1 25 SER HA . 25 . HA 1 1
1585 1 2 1 1 25 SER QB . 25 . HB2 1 1
1586 1 1 1 1 24 SER HA . 24 . HA 1 1
1586 1 2 1 1 25 SER HA . 25 . HA 1 1
1586 1 2 1 1 25 SER QB . 25 . HB2 1 1
1587 1 1 1 1 25 SER HA . 25 . HA 1 1
1587 1 1 1 1 25 SER QB . 25 . HB2 1 1
1587 1 2 1 1 29 GLU HB3 . 29 . HB3 1 1
1588 1 1 1 1 25 SER HA . 25 . HA 1 1
1588 1 2 1 1 27 VAL HA . 27 . HA 1 1
1588 1 2 1 1 28 ILE HA . 28 . HA 1 1
1588 1 2 1 1 32 ARG QD . 32 . HD2 1 1
1589 2 1 1 1 25 SER HA . 25 . HA 1 1
1589 2 1 1 1 25 SER QB . 25 . HB2 1 1
1589 2 2 1 1 26 ASP HA . 26 . HA 1 1
1589 3 1 1 1 25 SER HA . 25 . HA 1 1
1589 3 2 1 1 29 GLU HA . 29 . HA 1 1
1590 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1590 1 1 1 1 17 PHE H . 17 . H 1 1
1590 1 2 1 1 14 TYR HA . 14 . HA 1 1
1591 1 1 1 1 25 SER HA . 25 . HA 1 1
1591 1 1 1 1 25 SER QB . 25 . HB2 1 1
1591 1 2 1 1 27 VAL H . 27 . H 1 1
1592 2 1 1 1 38 THR HA . 38 . HA 1 1
1592 2 2 1 1 51 GLN HB2 . 51 . HB2 1 1
1592 3 1 1 1 60 THR HA . 60 . HA 1 1
1592 3 2 1 1 61 ASN HB2 . 61 . HB3 1 1
1593 2 1 1 1 38 THR HA . 38 . HA 1 1
1593 2 2 1 1 39 GLU HB2 . 39 . HB2 1 1
1593 3 1 1 1 60 THR HA . 60 . HA 1 1
1593 3 2 1 1 72 GLN QB . 72 . HB2 1 1
1594 1 1 1 1 38 THR HA . 38 . HA 1 1
1594 1 1 1 1 60 THR HA . 60 . HA 1 1
1594 1 2 1 1 39 GLU HB3 . 39 . HB3 1 1
1595 1 1 1 1 109 VAL HA . 109 . HA 1 1
1595 1 1 1 1 111 VAL HA . 111 . HA 1 1
1595 1 2 1 1 121 ARG H . 121 . H 1 1
1596 1 1 1 1 25 SER HA . 25 . HA 1 1
1596 1 1 1 1 25 SER QB . 25 . HB2 1 1
1596 1 2 1 1 26 ASP HB3 . 26 . HB3 1 1
1597 1 1 1 1 24 SER H . 24 . H 1 1
1597 1 2 1 1 25 SER HA . 25 . HA 1 1
1597 1 2 1 1 25 SER QB . 25 . HB2 1 1
1598 1 1 1 1 17 PHE QD . 17 . HD1 1 1
1598 1 1 1 1 97 TYR QD . 97 . HD1 1 1
1598 1 2 1 1 113 THR HA . 113 . HA 1 1
1599 1 1 1 1 78 THR HA . 78 . HA 1 1
1599 1 2 1 1 79 PHE QE . 79 . HE1 1 1
1599 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1600 1 1 1 1 73 THR HA . 73 . HA 1 1
1600 1 2 1 1 74 MET QB . 74 . HB3 1 1
1600 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1601 1 1 1 1 34 PHE HA . 34 . HA 1 1
1601 1 1 1 1 36 ILE HA . 36 . HA 1 1
1601 1 2 1 1 54 SER HA . 54 . HA 1 1
1602 1 1 1 1 37 VAL HA . 37 . HA 1 1
1602 1 2 1 1 38 THR HB . 38 . HB 1 1
1602 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
1603 1 1 1 1 61 ASN QD . 61 . HD22 1 1
1603 1 1 1 1 76 GLY H . 76 . H 1 1
1603 1 2 1 1 73 THR HA . 73 . HA 1 1
1604 2 1 1 1 16 GLU HA . 16 . HA 1 1
1604 2 1 1 1 19 LYS HA . 19 . HA 1 1
1604 2 2 1 1 19 LYS HG3 . 19 . HG2 1 1
1604 3 1 1 1 19 LYS HA . 19 . HA 1 1
1604 3 2 1 1 23 ILE HB . 23 . HB 1 1
1605 1 1 1 1 16 GLU HA . 16 . HA 1 1
1605 1 1 1 1 19 LYS HA . 19 . HA 1 1
1605 1 2 1 1 20 LEU H . 20 . H 1 1
1606 1 1 1 1 61 ASN QD . 61 . HD22 1 1
1606 1 1 1 1 76 GLY H . 76 . H 1 1
1606 1 2 1 1 74 MET HA . 74 . HA 1 1
1607 1 1 1 1 34 PHE H . 34 . H 1 1
1607 1 1 1 1 35 LYS H . 35 . H 1 1
1607 1 2 1 1 34 PHE HA . 34 . HA 1 1
1608 1 1 1 1 15 ASP HA . 15 . HA 1 1
1608 1 2 1 1 18 MET HB2 . 18 . HB2 1 1
1608 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
1609 1 1 1 1 16 GLU HA . 16 . HA 1 1
1609 1 1 1 1 19 LYS HA . 19 . HA 1 1
1609 1 2 1 1 19 LYS QE . 19 . HE2 1 1
1610 1 1 1 1 29 GLU HA . 29 . HA 1 1
1610 1 1 1 1 33 ASN HA . 33 . HA 1 1
1610 1 2 1 1 32 ARG HA . 32 . HA 1 1
1611 1 1 1 1 19 LYS HA . 19 . HA 1 1
1611 1 1 1 1 25 SER HA . 25 . HA 1 1
1611 1 2 1 1 24 SER HA . 24 . HA 1 1
1612 1 1 1 1 101 SER HA . 101 . HA 1 1
1612 1 2 1 1 109 VAL HB . 109 . HB 1 1
1612 1 2 1 1 111 VAL HB . 111 . HB 1 1
1613 1 1 1 1 68 GLU HA . 68 . HA 1 1
1613 1 2 1 1 68 GLU QG . 68 . HG2 1 1
1614 1 1 1 1 67 LYS HB3 . 67 . HB3 1 1
1614 1 1 1 1 67 LYS HG3 . 67 . HG3 1 1
1614 1 2 1 1 68 GLU HA . 68 . HA 1 1
1615 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1615 1 1 1 1 8 MET HG3 . 8 . HG3 1 1
1615 1 2 1 1 123 SER HA . 123 . HA 1 1
1616 1 1 1 1 20 LEU HA . 20 . HA 1 1
1616 1 2 1 1 20 LEU QB . 20 . HB2 1 1
1616 1 2 1 1 20 LEU HG . 20 . HG 1 1
1617 1 1 1 1 18 MET HA . 18 . HA 1 1
1617 1 2 1 1 18 MET HB2 . 18 . HB2 1 1
1617 1 2 1 1 21 LEU QB . 21 . HB2 1 1
1618 1 1 1 1 18 MET HA . 18 . HA 1 1
1618 1 1 1 1 20 LEU HA . 20 . HA 1 1
1618 1 2 1 1 23 ILE H . 23 . H 1 1
1619 2 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1619 2 1 1 1 17 PHE H . 17 . H 1 1
1619 2 2 1 1 18 MET HA . 18 . HA 1 1
1619 3 1 1 1 17 PHE H . 17 . H 1 1
1619 3 2 1 1 20 LEU HA . 20 . HA 1 1
1620 2 1 1 1 63 PHE HA . 63 . HA 1 1
1620 2 2 1 1 63 PHE HB3 . 63 . HB3 1 1
1620 3 1 1 1 79 PHE HA . 79 . HA 1 1
1620 3 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1621 2 1 1 1 6 PHE HA . 6 . HA 1 1
1621 2 2 1 1 125 ARG HB2 . 125 . HB2 1 1
1621 3 1 1 1 62 LYS HA . 62 . HA 1 1
1621 3 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1622 1 1 1 1 6 PHE HA . 6 . HA 1 1
1622 1 1 1 1 62 LYS HA . 62 . HA 1 1
1622 1 2 1 1 124 LYS QG . 124 . HG3 1 1
1622 1 2 1 1 125 ARG HB3 . 125 . HB3 1 1
1623 2 1 1 1 5 LYS HG2 . 5 . HG2 1 1
1623 2 2 1 1 6 PHE HA . 6 . HA 1 1
1623 3 1 1 1 47 PHE HB2 . 47 . HB3 1 1
1623 3 2 1 1 62 LYS HA . 62 . HA 1 1
1624 2 1 1 1 102 GLU HA . 102 . HA 1 1
1624 2 2 1 1 102 GLU QG . 102 . HG2 1 1
1624 3 1 1 1 119 TYR HA . 119 . HA 1 1
1624 3 2 1 1 119 TYR HB3 . 119 . HB2 1 1
1625 2 1 1 1 5 LYS HA . 5 . HA 1 1
1625 2 2 1 1 39 GLU QG . 39 . HG2 1 1
1625 3 1 1 1 7 GLU HA . 7 . HA 1 1
1625 3 2 1 1 7 GLU QB . 7 . HB2 1 1
1626 1 1 1 1 18 MET HA . 18 . HA 1 1
1626 1 1 1 1 20 LEU HA . 20 . HA 1 1
1626 1 2 1 1 21 LEU HA . 21 . HA 1 1
1627 2 1 1 1 59 MET HA . 59 . HA 1 1
1627 2 2 1 1 60 THR HB . 60 . HB 1 1
1627 3 1 1 1 118 THR HB . 118 . HB 1 1
1627 3 2 1 1 119 TYR HA . 119 . HA 1 1
1628 1 1 1 1 49 TRP QB . 49 . HB3 1 1
1628 1 1 1 1 62 LYS QE . 62 . HE2 1 1
1628 1 2 1 1 62 LYS HA . 62 . HA 1 1
1629 1 1 1 1 72 GLN HA . 72 . HA 1 1
1629 1 1 1 1 78 THR HA . 78 . HA 1 1
1629 1 2 1 1 77 LYS HA . 77 . HA 1 1
1630 2 1 1 1 5 LYS HA . 5 . HA 1 1
1630 2 1 1 1 7 GLU HA . 7 . HA 1 1
1630 2 2 1 1 6 PHE HA . 6 . HA 1 1
1630 3 1 1 1 61 ASN HA . 61 . HA 1 1
1630 3 2 1 1 62 LYS HA . 62 . HA 1 1
1631 1 1 1 1 84 GLN QB . 84 . HB2 1 1
1631 1 1 1 1 86 GLU QG . 86 . HG2 1 1
1631 1 2 1 1 85 MET HA . 85 . HA 1 1
1632 1 1 1 1 124 LYS HA . 124 . HA 1 1
1632 1 2 1 1 124 LYS QG . 124 . HG3 1 1
1632 1 2 1 1 125 ARG HB3 . 125 . HB3 1 1
1633 2 1 1 1 13 ASN H . 13 . H 1 1
1633 2 2 1 1 13 ASN HA . 13 . HA 1 1
1633 3 1 1 1 67 LYS HA . 67 . HA 1 1
1633 3 2 1 1 68 GLU H . 68 . H 1 1
1634 2 1 1 1 86 GLU H . 86 . H 1 1
1634 2 2 1 1 86 GLU HA . 86 . HA 1 1
1634 3 1 1 1 104 VAL H . 104 . H 1 1
1634 3 2 1 1 108 LEU HA . 108 . HA 1 1
1635 2 1 1 1 93 ASN HA . 93 . HA 1 1
1635 2 2 1 1 93 ASN QD . 93 . HD22 1 1
1635 3 1 1 1 93 ASN HA . 93 . HA 1 1
1635 3 1 1 1 94 PHE HA . 94 . HA 1 1
1635 3 2 1 1 94 PHE QD . 94 . HD1 1 1
1636 2 1 1 1 84 GLN HA . 84 . HA 1 1
1636 2 2 1 1 85 MET H . 85 . H 1 1
1636 3 1 1 1 90 LEU HA . 90 . HA 1 1
1636 3 2 1 1 91 VAL H . 91 . H 1 1
1637 2 1 1 1 92 VAL HA . 92 . HA 1 1
1637 2 2 1 1 93 ASN HA . 93 . HA 1 1
1637 3 1 1 1 94 PHE HA . 94 . HA 1 1
1637 3 2 1 1 95 PRO HA . 95 . HA 1 1
1638 1 1 1 1 31 ALA HA . 31 . HA 1 1
1638 1 2 1 1 32 ARG H . 32 . H 1 1
1638 1 2 1 1 34 PHE QD . 34 . HD1 1 1
1639 1 1 1 1 43 ASP HB3 . 43 . HB3 1 1
1639 1 1 1 1 45 GLN QG . 45 . HG3 1 1
1639 1 2 1 1 44 GLY QA . 44 . HA2 1 1
1640 2 1 1 1 87 GLY H . 87 . H 1 1
1640 2 2 1 1 87 GLY HA3 . 87 . HA3 1 1
1640 3 1 1 1 105 GLY H . 105 . H 1 1
1640 3 2 1 1 105 GLY HA3 . 105 . HA3 1 1
1641 2 1 1 1 45 GLN QG . 45 . HG3 1 1
1641 2 2 1 1 66 GLY HA2 . 66 . HA2 1 1
1641 3 1 1 1 59 MET QG . 59 . HG3 1 1
1641 3 2 1 1 76 GLY HA2 . 76 . HA2 1 1
1642 2 1 1 1 72 GLN QG . 72 . HG2 1 1
1642 2 2 1 1 76 GLY HA3 . 76 . HA3 1 1
1642 3 1 1 1 85 MET QB . 85 . HB2 1 1
1642 3 2 1 1 88 GLY HA3 . 88 . HA3 1 1
1643 1 1 1 1 74 MET H . 74 . H 1 1
1643 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
1643 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
1644 1 1 1 1 47 PHE HB3 . 47 . HB2 1 1
1644 1 2 1 1 49 TRP HZ3 . 49 . HZ3 1 1
1644 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1645 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
1645 1 1 1 1 97 TYR HB3 . 97 . HB3 1 1
1645 1 2 1 1 94 PHE H . 94 . H 1 1
1646 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1646 1 2 1 1 38 THR HB . 38 . HB 1 1
1646 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
1647 2 1 1 1 96 ASN H . 96 . H 1 1
1647 2 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1647 3 1 1 1 107 LYS H . 107 . H 1 1
1647 3 2 1 1 107 LYS QE . 107 . HE2 1 1
1648 1 1 1 1 20 LEU QB . 20 . HB2 1 1
1648 1 1 1 1 114 ILE QG . 114 . HG12 1 1
1648 1 2 1 1 114 ILE HB . 114 . HB 1 1
1649 1 1 1 1 17 PHE QD . 17 . HD1 1 1
1649 1 1 1 1 119 TYR QE . 119 . HE1 1 1
1649 1 2 1 1 119 TYR HB3 . 119 . HB2 1 1
1650 1 1 1 1 17 PHE QD . 17 . HD1 1 1
1650 1 1 1 1 97 TYR QD . 97 . HD1 1 1
1650 1 2 1 1 114 ILE HB . 114 . HB 1 1
1651 1 1 1 1 114 ILE HB . 114 . HB 1 1
1651 1 2 1 1 115 GLY H . 115 . H 1 1
1651 1 2 1 1 117 VAL H . 117 . H 1 1
1652 1 1 1 1 2 PHE HB3 . 2 . HB2 1 1
1652 1 2 1 1 2 PHE HD1 . 2 . HD1 1 1
1652 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1653 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1653 1 1 1 1 17 PHE H . 17 . H 1 1
1653 1 2 1 1 17 PHE HB3 . 17 . HB3 1 1
1654 2 1 1 1 12 LYS QE . 12 . HE2 1 1
1654 2 2 1 1 120 GLU H . 120 . H 1 1
1654 3 1 1 1 79 PHE QD . 79 . HD1 1 1
1654 3 2 1 1 80 LYS QE . 80 . HE2 1 1
1655 2 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1655 2 2 1 1 47 PHE H . 47 . H 1 1
1655 3 1 1 1 62 LYS H . 62 . H 1 1
1655 3 2 1 1 62 LYS QE . 62 . HE2 1 1
1656 2 1 1 1 69 SER H . 69 . H 1 1
1656 2 2 1 1 80 LYS QE . 80 . HE2 1 1
1656 3 1 1 1 86 GLU H . 86 . H 1 1
1656 3 2 1 1 89 LYS QE . 89 . HE2 1 1
1656 4 1 1 1 106 ASP HB2 . 106 . HB2 1 1
1656 4 2 1 1 125 ARG H . 125 . H 1 1
1657 2 1 1 1 19 LYS QE . 19 . HE2 1 1
1657 2 2 1 1 19 LYS HG3 . 19 . HG2 1 1
1657 3 1 1 1 30 LYS QE . 30 . HE2 1 1
1657 3 2 1 1 30 LYS QG . 30 . HG2 1 1
1657 4 1 1 1 106 ASP HB2 . 106 . HB2 1 1
1657 4 2 1 1 107 LYS QG . 107 . HG3 1 1
1658 1 1 1 1 34 PHE H . 34 . H 1 1
1658 1 1 1 1 35 LYS H . 35 . H 1 1
1658 1 2 1 1 34 PHE QB . 34 . HB3 1 1
1659 2 1 1 1 14 TYR HB2 . 14 . HB2 1 1
1659 2 2 1 1 14 TYR QD . 14 . HD1 1 1
1659 3 1 1 1 34 PHE QB . 34 . HB3 1 1
1659 3 2 1 1 34 PHE QD . 34 . HD1 1 1
1660 1 1 1 1 25 SER HA . 25 . HA 1 1
1660 1 1 1 1 25 SER QB . 25 . HB2 1 1
1660 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
1661 1 1 1 1 32 ARG H . 32 . H 1 1
1661 1 1 1 1 34 PHE QD . 34 . HD1 1 1
1661 1 2 1 1 33 ASN QB . 33 . HB2 1 1
1662 1 1 1 1 68 GLU QG . 68 . HG2 1 1
1662 1 2 1 1 80 LYS QB . 80 . HB3 1 1
1663 1 1 1 1 68 GLU QG . 68 . HG2 1 1
1663 1 2 1 1 81 ALA H . 81 . H 1 1
1664 1 1 1 1 13 ASN QB . 13 . HB2 1 1
1664 1 2 1 1 119 TYR QD . 119 . HD1 1 1
1664 1 2 1 1 120 GLU H . 120 . H 1 1
1665 1 1 1 1 39 GLU H . 39 . H 1 1
1665 1 1 1 1 40 VAL H . 40 . H 1 1
1665 1 2 1 1 39 GLU QG . 39 . HG2 1 1
1666 2 1 1 1 85 MET HA . 85 . HA 1 1
1666 2 2 1 1 86 GLU QG . 86 . HG2 1 1
1666 3 1 1 1 102 GLU QG . 102 . HG3 1 1
1666 3 2 1 1 110 GLU HA . 110 . HA 1 1
1667 2 1 1 1 5 LYS HB2 . 5 . HB2 1 1
1667 2 2 1 1 5 LYS HG3 . 5 . HG3 1 1
1667 3 1 1 1 23 ILE HB . 23 . HB 1 1
1667 3 2 1 1 23 ILE QG . 23 . HG13 1 1
1668 1 1 1 1 84 GLN QB . 84 . HB2 1 1
1668 1 1 1 1 86 GLU QG . 86 . HG2 1 1
1668 1 2 1 1 91 VAL HB . 91 . HB 1 1
1669 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1669 1 2 1 1 62 LYS QD . 62 . HD2 1 1
1669 1 2 1 1 62 LYS QG . 62 . HG2 1 1
1670 1 1 1 1 26 ASP HA . 26 . HA 1 1
1670 1 1 1 1 29 GLU HA . 29 . HA 1 1
1670 1 2 1 1 29 GLU QG . 29 . HG3 1 1
1671 1 1 1 1 25 SER HA . 25 . HA 1 1
1671 1 1 1 1 25 SER QB . 25 . HB2 1 1
1671 1 2 1 1 29 GLU QG . 29 . HG3 1 1
1672 2 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1672 2 2 1 1 67 LYS QD . 67 . HD2 1 1
1672 3 1 1 1 107 LYS HB3 . 107 . HB2 1 1
1672 3 2 1 1 107 LYS QD . 107 . HD2 1 1
1673 2 1 1 1 29 GLU H . 29 . H 1 1
1673 2 2 1 1 29 GLU QG . 29 . HG2 1 1
1673 3 1 1 1 72 GLN QE . 72 . HE21 1 1
1673 3 2 1 1 72 GLN QG . 72 . HG2 1 1
1674 2 1 1 1 103 ILE HB . 103 . HB 1 1
1674 2 2 1 1 104 VAL H . 104 . H 1 1
1674 3 1 1 1 107 LYS HB3 . 107 . HB2 1 1
1674 3 2 1 1 125 ARG H . 125 . H 1 1
1675 2 1 1 1 5 LYS HB3 . 5 . HB3 1 1
1675 2 2 1 1 6 PHE H . 6 . H 1 1
1675 3 1 1 1 107 LYS HB3 . 107 . HB2 1 1
1675 3 2 1 1 123 SER H . 123 . H 1 1
1676 1 1 1 1 72 GLN HA . 72 . HA 1 1
1676 1 1 1 1 78 THR HA . 78 . HA 1 1
1676 1 2 1 1 72 GLN QG . 72 . HG3 1 1
1677 2 1 1 1 45 GLN HE22 . 45 . HE22 1 1
1677 2 2 1 1 45 GLN QG . 45 . HG2 1 1
1677 3 1 1 1 72 GLN QE . 72 . HE22 1 1
1677 3 2 1 1 72 GLN QG . 72 . HG2 1 1
1678 2 1 1 1 11 GLU H . 11 . H 1 1
1678 2 2 1 1 11 GLU QG . 11 . HG2 1 1
1678 3 1 1 1 115 GLY H . 115 . H 1 1
1678 3 2 1 1 117 VAL HB . 117 . HB 1 1
1679 1 1 1 1 39 GLU H . 39 . H 1 1
1679 1 1 1 1 40 VAL H . 40 . H 1 1
1679 1 2 1 1 39 GLU HB3 . 39 . HB3 1 1
1680 2 1 1 1 3 THR H . 3 . H 1 1
1680 2 2 1 1 41 GLN HG3 . 41 . HG3 1 1
1680 3 1 1 1 18 MET HG2 . 18 . HG2 1 1
1680 3 2 1 1 19 LYS H . 19 . H 1 1
1681 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
1681 1 1 1 1 9 GLU HB3 . 9 . HB3 1 1
1681 1 2 1 1 9 GLU H . 9 . H 1 1
1682 2 1 1 1 11 GLU HA . 11 . HA 1 1
1682 2 2 1 1 11 GLU QG . 11 . HG2 1 1
1682 3 1 1 1 37 VAL HA . 37 . HA 1 1
1682 3 2 1 1 37 VAL HB . 37 . HB 1 1
1683 1 1 1 1 85 MET HA . 85 . HA 1 1
1683 1 1 1 1 100 THR HA . 100 . HA 1 1
1683 1 2 1 1 89 LYS QB . 89 . HB2 1 1
1684 2 1 1 1 9 GLU HB2 . 9 . HB2 1 1
1684 2 2 1 1 10 SER HB3 . 10 . HB3 1 1
1684 2 2 1 1 123 SER HB2 . 123 . HB2 1 1
1684 3 1 1 1 38 THR HB . 38 . HB 1 1
1684 3 2 1 1 39 GLU HB2 . 39 . HB2 1 1
1685 1 1 1 1 49 TRP QB . 49 . HB2 1 1
1685 1 2 1 1 49 TRP HZ3 . 49 . HZ3 1 1
1685 1 2 1 1 63 PHE QD . 63 . HD1 1 1
1686 1 1 1 1 49 TRP QB . 49 . HB3 1 1
1686 1 2 1 1 51 GLN QE . 51 . HE21 1 1
1686 1 2 1 1 63 PHE QE . 63 . HE1 1 1
1687 2 1 1 1 84 GLN QG . 84 . HG3 1 1
1687 2 1 1 1 85 MET QG . 85 . HG2 1 1
1687 2 2 1 1 85 MET H . 85 . H 1 1
1687 3 1 1 1 84 GLN QG . 84 . HG3 1 1
1687 3 2 1 1 91 VAL H . 91 . H 1 1
1688 1 1 1 1 74 MET QB . 74 . HB3 1 1
1688 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1688 1 2 1 1 75 GLY H . 75 . H 1 1
1689 1 1 1 1 63 PHE QD . 63 . HD1 1 1
1689 1 1 1 1 79 PHE QE . 79 . HE1 1 1
1689 1 2 1 1 83 VAL HB . 83 . HB 1 1
1690 2 1 1 1 19 LYS QB . 19 . HB2 1 1
1690 2 2 1 1 19 LYS HG2 . 19 . HG3 1 1
1690 3 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1690 3 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1691 1 1 1 1 1 ALA HA . 1 . HA 1 1
1691 1 1 1 1 42 GLN HA . 42 . HA 1 1
1691 1 2 1 1 42 GLN QG . 42 . HG3 1 1
1692 1 1 1 1 45 GLN QG . 45 . HG2 1 1
1692 1 2 1 1 46 ASP H . 46 . H 1 1
1692 1 2 1 1 64 THR H . 64 . H 1 1
1693 1 1 1 1 61 ASN QD . 61 . HD22 1 1
1693 1 1 1 1 76 GLY H . 76 . H 1 1
1693 1 2 1 1 72 GLN QG . 72 . HG2 1 1
1694 2 1 1 1 86 GLU H . 86 . H 1 1
1694 2 2 1 1 86 GLU HB2 . 86 . HB3 1 1
1694 3 1 1 1 125 ARG H . 125 . H 1 1
1694 3 2 1 1 125 ARG HB2 . 125 . HB2 1 1
1695 1 1 1 1 18 MET HA . 18 . HA 1 1
1695 1 1 1 1 19 LYS HA . 19 . HA 1 1
1695 1 1 1 1 25 SER HA . 25 . HA 1 1
1695 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
1696 1 1 1 1 23 ILE H . 23 . H 1 1
1696 1 1 1 1 27 VAL H . 27 . H 1 1
1696 1 2 1 1 28 ILE HG12 . 28 . HG13 1 1
1697 1 1 1 1 31 ALA H . 31 . H 1 1
1697 1 1 1 1 37 VAL H . 37 . H 1 1
1697 1 2 1 1 36 ILE QG . 36 . HG12 1 1
1698 2 1 1 1 12 LYS QD . 12 . HD2 1 1
1698 2 2 1 1 12 LYS QE . 12 . HE2 1 1
1698 3 1 1 1 19 LYS QD . 19 . HD2 1 1
1698 3 2 1 1 19 LYS QE . 19 . HE2 1 1
1698 4 1 1 1 30 LYS QD . 30 . HD2 1 1
1698 4 2 1 1 30 LYS QE . 30 . HE2 1 1
1699 2 1 1 1 12 LYS QD . 12 . HD2 1 1
1699 2 2 1 1 14 TYR H . 14 . H 1 1
1699 3 1 1 1 107 LYS QD . 107 . HD2 1 1
1699 3 2 1 1 108 LEU H . 108 . H 1 1
1700 2 1 1 1 5 LYS HD2 . 5 . HD2 1 1
1700 2 2 1 1 7 GLU H . 7 . H 1 1
1700 3 1 1 1 5 LYS QD . 5 . HD2 1 1
1700 3 2 1 1 39 GLU H . 39 . H 1 1
1700 3 2 1 1 40 VAL H . 40 . H 1 1
1700 4 1 1 1 5 LYS HD3 . 5 . HD3 1 1
1700 4 2 1 1 6 PHE QD . 6 . HD1 1 1
1701 2 1 1 1 12 LYS QD . 12 . HD2 1 1
1701 2 2 1 1 120 GLU H . 120 . H 1 1
1701 3 1 1 1 67 LYS QD . 67 . HD2 1 1
1701 3 2 1 1 70 ASN QD . 70 . HD22 1 1
1702 1 1 1 1 14 TYR QD . 14 . HD1 1 1
1702 1 1 1 1 20 LEU H . 20 . H 1 1
1702 1 2 1 1 19 LYS QD . 19 . HD2 1 1
1703 2 1 1 1 30 LYS HA . 30 . HA 1 1
1703 2 2 1 1 30 LYS QD . 30 . HD2 1 1
1703 3 1 1 1 89 LYS QD . 89 . HD2 1 1
1703 3 2 1 1 100 THR HB . 100 . HB 1 1
1704 2 1 1 1 12 LYS QD . 12 . HD2 1 1
1704 2 2 1 1 13 ASN HD21 . 13 . HD21 1 1
1704 3 1 1 1 30 LYS H . 30 . H 1 1
1704 3 2 1 1 30 LYS QD . 30 . HD2 1 1
1705 2 1 1 1 29 GLU HB2 . 29 . HB2 1 1
1705 2 2 1 1 32 ARG QD . 32 . HD2 1 1
1705 3 1 1 1 94 PHE HB3 . 94 . HB2 1 1
1705 3 2 1 1 95 PRO HG2 . 95 . HG2 1 1
1706 1 1 1 1 28 ILE HA . 28 . HA 1 1
1706 1 1 1 1 32 ARG QD . 32 . HD2 1 1
1706 1 2 1 1 29 GLU HB3 . 29 . HB3 1 1
1707 1 1 1 1 21 LEU QB . 21 . HB2 1 1
1707 1 1 1 1 23 ILE HB . 23 . HB 1 1
1707 1 2 1 1 23 ILE QG . 23 . HG13 1 1
1708 1 1 1 1 29 GLU HA . 29 . HA 1 1
1708 1 1 1 1 33 ASN HA . 33 . HA 1 1
1708 1 2 1 1 32 ARG HG3 . 32 . HG3 1 1
1709 1 1 1 1 16 GLU HA . 16 . HA 1 1
1709 1 1 1 1 19 LYS HA . 19 . HA 1 1
1709 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
1710 2 1 1 1 19 LYS QE . 19 . HE2 1 1
1710 2 2 1 1 19 LYS HG3 . 19 . HG2 1 1
1710 3 1 1 1 30 LYS QE . 30 . HE2 1 1
1710 3 2 1 1 30 LYS QG . 30 . HG2 1 1
1711 2 1 1 1 30 LYS QE . 30 . HE2 1 1
1711 2 2 1 1 30 LYS QG . 30 . HG3 1 1
1711 3 1 1 1 62 LYS QE . 62 . HE2 1 1
1711 3 2 1 1 62 LYS QG . 62 . HG3 1 1
1712 2 1 1 1 77 LYS QE . 77 . HE2 1 1
1712 2 2 1 1 77 LYS HG3 . 77 . HG3 1 1
1712 3 1 1 1 80 LYS QE . 80 . HE2 1 1
1712 3 2 1 1 80 LYS QG . 80 . HG2 1 1
1713 2 1 1 1 12 LYS QE . 12 . HE2 1 1
1713 2 2 1 1 12 LYS QG . 12 . HG2 1 1
1713 3 1 1 1 77 LYS QE . 77 . HE2 1 1
1713 3 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1714 2 1 1 1 35 LYS HA . 35 . HA 1 1
1714 2 2 1 1 35 LYS QG . 35 . HG3 1 1
1714 3 1 1 1 69 SER HB2 . 69 . HB2 1 1
1714 3 2 1 1 80 LYS QG . 80 . HG2 1 1
1715 2 1 1 1 2 PHE QE . 2 . HE1 1 1
1715 2 2 1 1 89 LYS QG . 89 . HG2 1 1
1715 3 1 1 1 19 LYS HG2 . 19 . HG3 1 1
1715 3 2 1 1 20 LEU H . 20 . H 1 1
1716 2 1 1 1 12 LYS QG . 12 . HG2 1 1
1716 2 2 1 1 120 GLU H . 120 . H 1 1
1716 3 1 1 1 67 LYS HG2 . 67 . HG2 1 1
1716 3 2 1 1 70 ASN QD . 70 . HD22 1 1
1717 2 1 1 1 19 LYS HG3 . 19 . HG2 1 1
1717 2 2 1 1 20 LEU H . 20 . H 1 1
1717 3 1 1 1 30 LYS QG . 30 . HG2 1 1
1717 3 2 1 1 32 ARG H . 32 . H 1 1
1718 2 1 1 1 35 LYS QD . 35 . HD2 1 1
1718 2 2 1 1 35 LYS QG . 35 . HG3 1 1
1718 3 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1718 3 1 1 1 67 LYS QD . 67 . HD2 1 1
1718 3 2 1 1 67 LYS HG2 . 67 . HG2 1 1
1718 4 1 1 1 89 LYS QD . 89 . HD2 1 1
1718 4 2 1 1 89 LYS QG . 89 . HG3 1 1
1719 1 1 1 1 119 TYR H . 119 . H 1 1
1719 1 2 1 1 119 TYR QD . 119 . HD1 1 1
1719 1 2 1 1 120 GLU H . 120 . H 1 1
1720 1 1 1 1 114 ILE H . 114 . H 1 1
1720 1 1 1 1 118 THR H . 118 . H 1 1
1720 1 2 1 1 119 TYR H . 119 . H 1 1
1721 1 1 1 1 12 LYS QE . 12 . HE2 1 1
1721 1 1 1 1 17 PHE HB3 . 17 . HB3 1 1
1721 1 2 1 1 119 TYR H . 119 . H 1 1
1722 1 1 1 1 49 TRP H . 49 . H 1 1
1722 1 2 1 1 51 GLN QE . 51 . HE21 1 1
1722 1 2 1 1 63 PHE QE . 63 . HE1 1 1
1723 1 1 1 1 37 VAL H . 37 . H 1 1
1723 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1
1723 1 2 1 1 53 TYR QB . 53 . HB3 1 1
1724 1 1 1 1 65 VAL HA . 65 . HA 1 1
1724 1 1 1 1 82 THR HB . 82 . HB 1 1
1724 1 2 1 1 83 VAL H . 83 . H 1 1
1725 1 1 1 1 81 ALA HA . 81 . HA 1 1
1725 1 1 1 1 90 LEU HA . 90 . HA 1 1
1725 1 2 1 1 83 VAL H . 83 . H 1 1
1726 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1726 1 1 1 1 68 GLU HA . 68 . HA 1 1
1726 1 2 1 1 83 VAL H . 83 . H 1 1
1727 1 1 1 1 110 GLU H . 110 . H 1 1
1727 1 2 1 1 110 GLU QG . 110 . HG3 1 1
1727 1 2 1 1 111 VAL HB . 111 . HB 1 1
1728 1 1 1 1 109 VAL H . 109 . H 1 1
1728 1 1 1 1 123 SER H . 123 . H 1 1
1728 1 2 1 1 110 GLU H . 110 . H 1 1
1729 1 1 1 1 33 ASN QB . 33 . HB2 1 1
1729 1 1 1 1 35 LYS QE . 35 . HE2 1 1
1729 1 2 1 1 35 LYS H . 35 . H 1 1
1730 1 1 1 1 43 ASP H . 43 . H 1 1
1730 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
1730 1 2 1 1 46 ASP HB3 . 46 . HB3 1 1
1731 1 1 1 1 3 THR HA . 3 . HA 1 1
1731 1 1 1 1 3 THR HB . 3 . HB 1 1
1731 1 2 1 1 42 GLN H . 42 . H 1 1
1732 1 1 1 1 40 VAL HA . 40 . HA 1 1
1732 1 1 1 1 48 THR HA . 48 . HA 1 1
1732 1 2 1 1 42 GLN H . 42 . H 1 1
1733 1 1 1 1 40 VAL HB . 40 . HB 1 1
1733 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
1733 1 2 1 1 42 GLN H . 42 . H 1 1
1734 1 1 1 1 5 LYS QE . 5 . HE2 1 1
1734 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1734 1 2 1 1 39 GLU H . 39 . H 1 1
1735 1 1 1 1 120 GLU QG . 120 . HG2 1 1
1735 1 1 1 1 121 ARG HG2 . 121 . HG2 1 1
1735 1 2 1 1 122 VAL H . 122 . H 1 1
1736 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1736 1 1 1 1 8 MET HG3 . 8 . HG3 1 1
1736 1 2 1 1 8 MET H . 8 . H 1 1
1737 1 1 1 1 41 GLN H . 41 . H 1 1
1737 1 1 1 1 51 GLN H . 51 . H 1 1
1737 1 2 1 1 50 SER H . 50 . H 1 1
1738 1 1 1 1 49 TRP QB . 49 . HB3 1 1
1738 1 1 1 1 62 LYS QE . 62 . HE2 1 1
1738 1 2 1 1 50 SER H . 50 . H 1 1
1739 1 1 1 1 113 THR HB . 113 . HB 1 1
1739 1 1 1 1 115 GLY HA3 . 115 . HA3 1 1
1739 1 1 1 1 116 GLY HA3 . 116 . HA3 1 1
1739 1 2 1 1 114 ILE H . 114 . H 1 1
1740 1 1 1 1 46 ASP H . 46 . H 1 1
1740 1 1 1 1 64 THR H . 64 . H 1 1
1740 1 2 1 1 65 VAL H . 65 . H 1 1
1741 1 1 1 1 5 LYS HB3 . 5 . HB3 1 1
1741 1 1 1 1 5 LYS QD . 5 . HD2 1 1
1741 1 2 1 1 40 VAL H . 40 . H 1 1
1742 1 1 1 1 86 GLU H . 86 . H 1 1
1742 1 2 1 1 86 GLU HB3 . 86 . HB2 1 1
1742 1 2 1 1 89 LYS QB . 89 . HB3 1 1
1743 1 1 1 1 85 MET H . 85 . H 1 1
1743 1 1 1 1 91 VAL H . 91 . H 1 1
1743 1 2 1 1 86 GLU H . 86 . H 1 1
1744 1 1 1 1 7 GLU HA . 7 . HA 1 1
1744 1 1 1 1 38 THR HA . 38 . HA 1 1
1744 1 2 1 1 38 THR H . 38 . H 1 1
1745 1 1 1 1 5 LYS QE . 5 . HE2 1 1
1745 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1745 1 2 1 1 38 THR H . 38 . H 1 1
1746 1 1 1 1 9 GLU H . 9 . H 1 1
1746 1 2 1 1 122 VAL H . 122 . H 1 1
1746 1 2 1 1 124 LYS H . 124 . H 1 1
1747 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1747 1 1 1 1 67 LYS QD . 67 . HD2 1 1
1747 1 2 1 1 68 GLU H . 68 . H 1 1
1748 1 1 1 1 71 ILE H . 71 . H 1 1
1748 1 2 1 1 72 GLN HA . 72 . HA 1 1
1748 1 2 1 1 78 THR HA . 78 . HA 1 1
1749 1 1 1 1 68 GLU H . 68 . H 1 1
1749 1 2 1 1 68 GLU QG . 68 . HG2 1 1
1750 1 1 1 1 70 ASN HA . 70 . HA 1 1
1750 1 1 1 1 80 LYS HA . 80 . HA 1 1
1750 1 2 1 1 71 ILE H . 71 . H 1 1
1751 1 1 1 1 91 VAL HB . 91 . HB 1 1
1751 1 1 1 1 99 GLN QG . 99 . HG2 1 1
1751 1 2 1 1 99 GLN H . 99 . H 1 1
1752 1 1 1 1 70 ASN HB3 . 70 . HB3 1 1
1752 1 1 1 1 72 GLN QG . 72 . HG2 1 1
1752 1 2 1 1 71 ILE H . 71 . H 1 1
1753 1 1 1 1 112 SER H . 112 . H 1 1
1753 1 2 1 1 119 TYR QD . 119 . HD1 1 1
1753 1 2 1 1 120 GLU H . 120 . H 1 1
1754 1 1 1 1 100 THR H . 100 . H 1 1
1754 1 1 1 1 111 VAL H . 111 . H 1 1
1754 1 2 1 1 112 SER H . 112 . H 1 1
1755 1 1 1 1 89 LYS QD . 89 . HD2 1 1
1755 1 1 1 1 91 VAL HB . 91 . HB 1 1
1755 1 1 1 1 99 GLN QG . 99 . HG2 1 1
1755 1 2 1 1 111 VAL H . 111 . H 1 1
1756 1 1 1 1 110 GLU QG . 110 . HG3 1 1
1756 1 1 1 1 111 VAL HB . 111 . HB 1 1
1756 1 2 1 1 111 VAL H . 111 . H 1 1
1757 1 1 1 1 102 GLU H . 102 . H 1 1
1757 1 1 1 1 112 SER H . 112 . H 1 1
1757 1 2 1 1 111 VAL H . 111 . H 1 1
1758 1 1 1 1 43 ASP HB3 . 43 . HB3 1 1
1758 1 1 1 1 45 GLN QG . 45 . HG3 1 1
1758 1 2 1 1 45 GLN H . 45 . H 1 1
1759 1 1 1 1 107 LYS QD . 107 . HD2 1 1
1759 1 1 1 1 107 LYS QG . 107 . HG3 1 1
1759 1 2 1 1 125 ARG H . 125 . H 1 1
1760 1 1 1 1 84 GLN H . 84 . H 1 1
1760 1 2 1 1 85 MET HA . 85 . HA 1 1
1760 1 2 1 1 100 THR HA . 100 . HA 1 1
1761 1 1 1 1 124 LYS QB . 124 . HB2 1 1
1761 1 1 1 1 125 ARG HB2 . 125 . HB2 1 1
1761 1 2 1 1 125 ARG H . 125 . H 1 1
1762 1 1 1 1 107 LYS QG . 107 . HG2 1 1
1762 1 1 1 1 126 LEU HB3 . 126 . HB3 1 1
1762 1 2 1 1 125 ARG H . 125 . H 1 1
1763 1 1 1 1 120 GLU H . 120 . H 1 1
1763 1 2 1 1 120 GLU QG . 120 . HG2 1 1
1763 1 2 1 1 121 ARG HG2 . 121 . HG2 1 1
1764 1 1 1 1 11 GLU HA . 11 . HA 1 1
1764 1 1 1 1 112 SER HA . 112 . HA 1 1
1764 1 2 1 1 120 GLU H . 120 . H 1 1
1765 1 1 1 1 70 ASN H . 70 . H 1 1
1765 1 1 1 1 73 THR H . 73 . H 1 1
1765 1 2 1 1 79 PHE H . 79 . H 1 1
1766 1 1 1 1 71 ILE H . 71 . H 1 1
1766 1 1 1 1 72 GLN H . 72 . H 1 1
1766 1 2 1 1 79 PHE H . 79 . H 1 1
1767 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1767 1 1 1 1 8 MET HG3 . 8 . HG3 1 1
1767 1 2 1 1 123 SER H . 123 . H 1 1
1768 1 1 1 1 122 VAL H . 122 . H 1 1
1768 1 1 1 1 124 LYS H . 124 . H 1 1
1768 1 2 1 1 123 SER H . 123 . H 1 1
1769 1 1 1 1 109 VAL HB . 109 . HB 1 1
1769 1 1 1 1 124 LYS QB . 124 . HB2 1 1
1769 1 2 1 1 123 SER H . 123 . H 1 1
1770 1 1 1 1 7 GLU H . 7 . H 1 1
1770 1 2 1 1 8 MET HA . 8 . HA 1 1
1770 1 2 1 1 126 LEU HA . 126 . HA 1 1
1771 1 1 1 1 5 LYS QE . 5 . HE2 1 1
1771 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1771 1 2 1 1 7 GLU H . 7 . H 1 1
1772 1 1 1 1 85 MET HA . 85 . HA 1 1
1772 1 1 1 1 100 THR HA . 100 . HA 1 1
1772 1 2 1 1 90 LEU H . 90 . H 1 1
1773 1 1 1 1 7 GLU H . 7 . H 1 1
1773 1 2 1 1 38 THR HB . 38 . HB 1 1
1773 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
1774 1 1 1 1 27 VAL H . 27 . H 1 1
1774 1 2 1 1 28 ILE HB . 28 . HB 1 1
1774 1 2 1 1 30 LYS QB . 30 . HB2 1 1
1775 2 1 1 1 89 LYS QE . 89 . HE2 1 1
1775 2 2 1 1 90 LEU H . 90 . H 1 1
1775 3 1 1 1 94 PHE H . 94 . H 1 1
1775 3 2 1 1 97 TYR HB2 . 97 . HB2 1 1
1776 1 1 1 1 68 GLU QG . 68 . HG2 1 1
1776 1 2 1 1 69 SER H . 69 . H 1 1
1777 1 1 1 1 80 LYS QB . 80 . HB3 1 1
1777 1 1 1 1 80 LYS QD . 80 . HD2 1 1
1777 1 2 1 1 81 ALA H . 81 . H 1 1
1778 1 1 1 1 6 PHE QD . 6 . HD1 1 1
1778 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
1778 1 2 1 1 108 LEU H . 108 . H 1 1
1779 1 1 1 1 92 VAL H . 92 . H 1 1
1779 1 2 1 1 93 ASN HA . 93 . HA 1 1
1779 1 2 1 1 99 GLN HA . 99 . HA 1 1
1780 1 1 1 1 91 VAL H . 91 . H 1 1
1780 1 1 1 1 100 THR H . 100 . H 1 1
1780 1 2 1 1 92 VAL H . 92 . H 1 1
1781 1 1 1 1 92 VAL H . 92 . H 1 1
1781 1 2 1 1 99 GLN HE22 . 99 . HE22 1 1
1781 1 2 1 1 100 THR HA . 100 . HA 1 1
1782 2 1 1 1 80 LYS HA . 80 . HA 1 1
1782 2 2 1 1 81 ALA H . 81 . H 1 1
1782 3 1 1 1 120 GLU HA . 120 . HA 1 1
1782 3 2 1 1 121 ARG H . 121 . H 1 1
1783 1 1 1 1 108 LEU H . 108 . H 1 1
1783 1 2 1 1 109 VAL HB . 109 . HB 1 1
1783 1 2 1 1 124 LYS QB . 124 . HB2 1 1
1783 1 2 1 1 125 ARG HB2 . 125 . HB2 1 1
1784 2 1 1 1 92 VAL H . 92 . H 1 1
1784 2 2 1 1 92 VAL HB . 92 . HB 1 1
1784 3 1 1 1 108 LEU H . 108 . H 1 1
1784 3 2 1 1 108 LEU HG . 108 . HG 1 1
1785 2 1 1 1 92 VAL H . 92 . H 1 1
1785 2 2 1 1 99 GLN QG . 99 . HG2 1 1
1785 3 1 1 1 107 LYS HB3 . 107 . HB2 1 1
1785 3 2 1 1 108 LEU H . 108 . H 1 1
1786 1 1 1 1 5 LYS QE . 5 . HE2 1 1
1786 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
1786 1 2 1 1 6 PHE H . 6 . H 1 1
1787 2 1 1 1 80 LYS QB . 80 . HB2 1 1
1787 2 2 1 1 81 ALA H . 81 . H 1 1
1787 3 1 1 1 120 GLU HB2 . 120 . HB2 1 1
1787 3 1 1 1 121 ARG HG3 . 121 . HG3 1 1
1787 3 2 1 1 121 ARG H . 121 . H 1 1
1788 1 1 1 1 111 VAL HA . 111 . HA 1 1
1788 1 1 1 1 121 ARG HA . 121 . HA 1 1
1788 1 2 1 1 121 ARG H . 121 . H 1 1
1789 1 1 1 1 23 ILE H . 23 . H 1 1
1789 1 1 1 1 27 VAL H . 27 . H 1 1
1789 1 2 1 1 24 SER H . 24 . H 1 1
1790 1 1 1 1 32 ARG H . 32 . H 1 1
1790 1 1 1 1 34 PHE QD . 34 . HD1 1 1
1790 1 2 1 1 34 PHE H . 34 . H 1 1
1791 1 1 1 1 31 ALA HA . 31 . HA 1 1
1791 1 1 1 1 34 PHE HA . 34 . HA 1 1
1791 1 2 1 1 34 PHE H . 34 . H 1 1
1792 1 1 1 1 68 GLU HA . 68 . HA 1 1
1792 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1792 1 2 1 1 70 ASN H . 70 . H 1 1
1793 1 1 1 1 70 ASN H . 70 . H 1 1
1793 1 2 1 1 70 ASN QD . 70 . HD22 1 1
1793 1 2 1 1 79 PHE QD . 79 . HD1 1 1
1794 1 1 1 1 104 VAL HB . 104 . HB 1 1
1794 1 1 1 1 107 LYS HB2 . 107 . HB3 1 1
1794 1 2 1 1 106 ASP H . 106 . H 1 1
1795 1 1 1 1 81 ALA HA . 81 . HA 1 1
1795 1 1 1 1 91 VAL HA . 91 . HA 1 1
1795 1 2 1 1 93 ASN H . 93 . H 1 1
1796 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1796 1 1 1 1 53 TYR QD . 53 . HD1 1 1
1796 1 2 1 1 51 GLN H . 51 . H 1 1
1797 1 1 1 1 46 ASP H . 46 . H 1 1
1797 1 1 1 1 64 THR H . 64 . H 1 1
1797 1 2 1 1 47 PHE H . 47 . H 1 1
1798 1 1 1 1 72 GLN HA . 72 . HA 1 1
1798 1 1 1 1 78 THR HA . 78 . HA 1 1
1798 1 2 1 1 77 LYS H . 77 . H 1 1
1799 1 1 1 1 61 ASN QD . 61 . HD21 1 1
1799 1 1 1 1 78 THR H . 78 . H 1 1
1799 1 2 1 1 77 LYS H . 77 . H 1 1
1800 1 1 1 1 59 MET HB3 . 59 . HB3 1 1
1800 1 1 1 1 72 GLN QG . 72 . HG2 1 1
1800 1 2 1 1 77 LYS H . 77 . H 1 1
1801 1 1 1 1 29 GLU HA . 29 . HA 1 1
1801 1 1 1 1 31 ALA HA . 31 . HA 1 1
1801 1 2 1 1 32 ARG H . 32 . H 1 1
1802 1 1 1 1 53 TYR H . 53 . H 1 1
1802 1 2 1 1 53 TYR QB . 53 . HB3 1 1
1802 1 2 1 1 59 MET QG . 59 . HG2 1 1
1803 1 1 1 1 18 MET HG2 . 18 . HG2 1 1
1803 1 1 1 1 27 VAL HB . 27 . HB 1 1
1803 1 2 1 1 28 ILE H . 28 . H 1 1
1804 1 1 1 1 26 ASP HA . 26 . HA 1 1
1804 1 1 1 1 29 GLU HA . 29 . HA 1 1
1804 1 2 1 1 28 ILE H . 28 . H 1 1
1805 1 1 1 1 61 ASN QD . 61 . HD22 1 1
1805 1 1 1 1 76 GLY H . 76 . H 1 1
1805 1 2 1 1 74 MET H . 74 . H 1 1
1806 1 1 1 1 27 VAL HA . 27 . HA 1 1
1806 1 1 1 1 28 ILE HA . 28 . HA 1 1
1806 1 2 1 1 30 LYS H . 30 . H 1 1
1807 1 1 1 1 21 LEU QB . 21 . HB2 1 1
1807 1 1 1 1 23 ILE HB . 23 . HB 1 1
1807 1 2 1 1 23 ILE H . 23 . H 1 1
1808 1 1 1 1 84 GLN QG . 84 . HG3 1 1
1808 1 1 1 1 85 MET QG . 85 . HG2 1 1
1808 1 2 1 1 85 MET H . 85 . H 1 1
1809 2 1 1 1 67 LYS H . 67 . H 1 1
1809 2 2 1 1 67 LYS HB3 . 67 . HB3 1 1
1809 3 1 1 1 89 LYS H . 89 . H 1 1
1809 3 2 1 1 89 LYS QB . 89 . HB2 1 1
1810 1 1 1 1 112 SER HB2 . 112 . HB2 1 1
1810 1 1 1 1 113 THR HB . 113 . HB 1 1
1810 1 2 1 1 113 THR H . 113 . H 1 1
1811 1 1 1 1 99 GLN HA . 99 . HA 1 1
1811 1 1 1 1 112 SER HA . 112 . HA 1 1
1811 1 2 1 1 113 THR H . 113 . H 1 1
1812 1 1 1 1 12 LYS H . 12 . H 1 1
1812 1 2 1 1 119 TYR QD . 119 . HD1 1 1
1812 1 2 1 1 120 GLU H . 120 . H 1 1
1813 1 1 1 1 25 SER HA . 25 . HA 1 1
1813 1 1 1 1 25 SER QB . 25 . HB2 1 1
1813 1 2 1 1 26 ASP H . 26 . H 1 1
1814 1 1 1 1 18 MET HG2 . 18 . HG2 1 1
1814 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
1814 1 2 1 1 31 ALA H . 31 . H 1 1
1815 1 1 1 1 27 VAL HA . 27 . HA 1 1
1815 1 1 1 1 28 ILE HA . 28 . HA 1 1
1815 1 2 1 1 31 ALA H . 31 . H 1 1
1816 1 1 1 1 68 GLU QG . 68 . HG2 1 1
1816 1 2 1 1 80 LYS H . 80 . H 1 1
1817 1 1 1 1 1 ALA HA . 1 . HA 1 1
1817 1 1 1 1 2 PHE HA . 2 . HA 1 1
1817 1 2 1 1 2 PHE H . 2 . H 1 1
1818 1 1 1 1 79 PHE HB3 . 79 . HB3 1 1
1818 1 1 1 1 80 LYS QE . 80 . HE2 1 1
1818 1 2 1 1 80 LYS H . 80 . H 1 1
1819 1 1 1 1 79 PHE HA . 79 . HA 1 1
1819 1 1 1 1 80 LYS HA . 80 . HA 1 1
1819 1 2 1 1 80 LYS H . 80 . H 1 1
1820 1 1 1 1 18 MET HA . 18 . HA 1 1
1820 1 1 1 1 20 LEU HA . 20 . HA 1 1
1820 1 2 1 1 21 LEU H . 21 . H 1 1
1821 1 1 1 1 40 VAL HB . 40 . HB 1 1
1821 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
1821 1 2 1 1 48 THR H . 48 . H 1 1
1822 1 1 1 1 25 SER H . 25 . H 1 1
1822 1 2 1 1 25 SER HA . 25 . HA 1 1
1822 1 2 1 1 25 SER QB . 25 . HB2 1 1
1823 1 1 1 1 64 THR H . 64 . H 1 1
1823 1 2 1 1 68 GLU H . 68 . H 1 1
1823 1 2 1 1 70 ASN H . 70 . H 1 1
1824 1 1 1 1 64 THR H . 64 . H 1 1
1824 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1824 1 2 1 1 67 LYS QD . 67 . HD2 1 1
1825 1 1 1 1 41 GLN HG3 . 41 . HG3 1 1
1825 1 1 1 1 65 VAL HB . 65 . HB 1 1
1825 1 2 1 1 48 THR H . 48 . H 1 1
1826 1 1 1 1 47 PHE H . 47 . H 1 1
1826 1 1 1 1 65 VAL H . 65 . H 1 1
1826 1 2 1 1 64 THR H . 64 . H 1 1
1827 1 1 1 1 17 PHE H . 17 . H 1 1
1827 1 2 1 1 19 LYS QB . 19 . HB2 1 1
1827 1 2 1 1 20 LEU QB . 20 . HB2 1 1
1827 1 2 1 1 20 LEU HG . 20 . HG 1 1
1828 1 1 1 1 17 PHE H . 17 . H 1 1
1828 1 2 1 1 19 LYS HG2 . 19 . HG3 1 1
1828 1 2 1 1 20 LEU QB . 20 . HB3 1 1
1828 1 2 1 1 119 TYR HB2 . 119 . HB3 1 1
1829 1 1 1 1 31 ALA HA . 31 . HA 1 1
1829 1 1 1 1 36 ILE HA . 36 . HA 1 1
1829 1 2 1 1 54 SER H . 54 . H 1 1
1830 1 1 1 1 53 TYR QB . 53 . HB2 1 1
1830 1 1 1 1 54 SER HB3 . 54 . HB3 1 1
1830 1 2 1 1 54 SER H . 54 . H 1 1
1831 1 1 1 1 53 TYR QB . 53 . HB3 1 1
1831 1 1 1 1 54 SER HA . 54 . HA 1 1
1831 1 2 1 1 54 SER H . 54 . H 1 1
1832 1 1 1 1 89 LYS QD . 89 . HD2 1 1
1832 1 1 1 1 91 VAL HB . 91 . HB 1 1
1832 1 2 1 1 101 SER H . 101 . H 1 1
1833 2 1 1 1 13 ASN H . 13 . H 1 1
1833 2 2 1 1 14 TYR H . 14 . H 1 1
1833 3 1 1 1 15 ASP H . 15 . H 1 1
1833 3 2 1 1 16 GLU H . 16 . H 1 1
1834 1 1 1 1 13 ASN H . 13 . H 1 1
1834 1 1 1 1 16 GLU H . 16 . H 1 1
1834 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
1835 2 1 1 1 12 LYS QE . 12 . HE2 1 1
1835 2 2 1 1 13 ASN H . 13 . H 1 1
1835 3 1 1 1 16 GLU H . 16 . H 1 1
1835 3 2 1 1 17 PHE HB3 . 17 . HB3 1 1
1836 1 1 1 1 93 ASN HA . 93 . HA 1 1
1836 1 1 1 1 94 PHE HA . 94 . HA 1 1
1836 1 2 1 1 97 TYR H . 97 . H 1 1
1837 1 1 1 1 17 PHE HB3 . 17 . HB3 1 1
1837 1 1 1 1 19 LYS QE . 19 . HE2 1 1
1837 1 2 1 1 19 LYS H . 19 . H 1 1
1838 1 1 1 1 18 MET HA . 18 . HA 1 1
1838 1 1 1 1 19 LYS HA . 19 . HA 1 1
1838 1 2 1 1 19 LYS H . 19 . H 1 1
1839 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
1839 1 1 1 1 19 LYS HG3 . 19 . HG2 1 1
1839 1 2 1 1 19 LYS H . 19 . H 1 1
1840 1 1 1 1 53 TYR H . 53 . H 1 1
1840 1 1 1 1 58 THR H . 58 . H 1 1
1840 1 2 1 1 57 HIS H . 57 . H 1 1
1841 1 1 1 1 34 PHE QE . 34 . HE1 1 1
1841 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1841 1 2 1 1 57 HIS H . 57 . H 1 1
1842 2 1 1 1 11 GLU H . 11 . H 1 1
1842 2 2 1 1 122 VAL H . 122 . H 1 1
1842 3 1 1 1 16 GLU H . 16 . H 1 1
1842 3 2 1 1 18 MET H . 18 . H 1 1
1843 1 1 1 1 46 ASP HB3 . 46 . HB3 1 1
1843 1 1 1 1 61 ASN HB3 . 61 . HB2 1 1
1843 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
1843 1 2 1 1 63 PHE H . 63 . H 1 1
1844 1 1 1 1 62 LYS QD . 62 . HD2 1 1
1844 1 1 1 1 62 LYS QG . 62 . HG2 1 1
1844 1 2 1 1 63 PHE H . 63 . H 1 1
1845 1 1 1 1 99 GLN HA . 99 . HA 1 1
1845 1 1 1 1 112 SER HA . 112 . HA 1 1
1845 1 2 1 1 100 THR H . 100 . H 1 1
1846 1 1 1 1 47 PHE HB3 . 47 . HB2 1 1
1846 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1846 1 2 1 1 63 PHE H . 63 . H 1 1
1847 1 1 1 1 47 PHE H . 47 . H 1 1
1847 1 1 1 1 62 LYS H . 62 . H 1 1
1847 1 2 1 1 63 PHE H . 63 . H 1 1
1848 1 1 1 1 1 ALA HA . 1 . HA 1 1
1848 1 1 1 1 42 GLN HA . 42 . HA 1 1
1848 1 2 1 1 44 GLY H . 44 . H 1 1
1849 1 1 1 1 29 GLU HA . 29 . HA 1 1
1849 1 1 1 1 33 ASN HA . 33 . HA 1 1
1849 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
1850 1 1 1 1 68 GLU H . 68 . H 1 1
1850 1 1 1 1 70 ASN H . 70 . H 1 1
1850 1 2 1 1 70 ASN QD . 70 . HD21 1 1
1851 2 1 1 1 45 GLN HE21 . 45 . HE21 1 1
1851 2 2 1 1 45 GLN QG . 45 . HG2 1 1
1851 3 1 1 1 72 GLN QE . 72 . HE21 1 1
1851 3 2 1 1 72 GLN QG . 72 . HG2 1 1
1852 1 1 1 1 66 GLY H . 66 . H 1 1
1852 1 2 1 1 67 LYS HB3 . 67 . HB3 1 1
1852 1 2 1 1 84 GLN QB . 84 . HB3 1 1
1853 1 1 1 1 86 GLU HB3 . 86 . HB2 1 1
1853 1 1 1 1 89 LYS QB . 89 . HB3 1 1
1853 1 2 1 1 88 GLY H . 88 . H 1 1
1854 1 1 1 1 1 ALA HA . 1 . HA 1 1
1854 1 1 1 1 2 PHE HA . 2 . HA 1 1
1854 1 2 1 1 3 THR H . 3 . H 1 1
1855 1 1 1 1 3 THR H . 3 . H 1 1
1855 1 2 1 1 3 THR HA . 3 . HA 1 1
1855 1 2 1 1 3 THR HB . 3 . HB 1 1
1856 1 1 1 1 73 THR HA . 73 . HA 1 1
1856 1 1 1 1 77 LYS HA . 77 . HA 1 1
1856 1 2 1 1 76 GLY H . 76 . H 1 1
1857 1 1 1 1 72 GLN HA . 72 . HA 1 1
1857 1 1 1 1 78 THR HA . 78 . HA 1 1
1857 1 2 1 1 76 GLY H . 76 . H 1 1
1858 1 1 1 1 59 MET HB3 . 59 . HB3 1 1
1858 1 1 1 1 72 GLN QG . 72 . HG2 1 1
1858 1 2 1 1 76 GLY H . 76 . H 1 1
1859 1 1 1 1 51 GLN QE . 51 . HE21 1 1
1859 1 2 1 1 52 HIS HB3 . 52 . HB3 1 1
1859 1 2 1 1 60 THR HB . 60 . HB 1 1
1860 1 1 1 1 74 MET HA . 74 . HA 1 1
1860 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
1860 1 2 1 1 75 GLY H . 75 . H 1 1
1861 1 1 1 1 19 LYS QB . 19 . HB2 1 1
1861 1 1 1 1 20 LEU QB . 20 . HB2 1 1
1861 1 1 1 1 20 LEU HG . 20 . HG 1 1
1861 1 2 1 1 22 GLY H . 22 . H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.69 1.988 7.392 1 1
2 1 . . . . . 4.897 2.369 7.425 1 1
3 1 . . . . . 4.956 1.886 8.026 1 1
4 1 . . . . . 2.761 1.808 3.553 1 1
5 1 . . . . . 3.761 1.658 5.864 1 1
6 1 . . . . . 2.879 1.843 3.915 1 1
7 1 . . . . . 3.957 1.976 5.938 1 1
8 1 . . . . . 4.062 1.999 6.125 1 1
9 1 . . . . . 3.94 1.985 5.895 1 1
10 1 . . . . . 2.925 1.856 3.994 1 1
11 1 . . . . . 3.965 2.193 5.737 1 1
12 1 . . . . . 2.726 1.797 3.655 1 1
13 1 . . . . . 4.514 1.967 7.061 1 1
14 1 . . . . . 4.165 1.997 6.333 1 1
15 1 . . . . . 4.034 2.0 6.068 1 1
16 1 . . . . . 3.864 2.613 5.115 1 1
17 1 . . . . . 2.646 1.771 3.521 1 1
18 1 . . . . . 4.298 1.989 6.607 1 1
19 1 . . . . . 5.724 3.99 7.458 1 1
20 1 . . . . . 3.965 2.413 5.517 1 1
21 1 . . . . . 4.566 1.991 7.141 1 1
22 1 . . . . . 2.424 1.69 3.158 1 1
23 1 . . . . . 5.427 2.959 7.895 1 1
24 1 . . . . . 3.939 1.373 6.505 1 1
25 1 . . . . . 2.682 1.712 3.652 1 1
26 1 . . . . . 2.942 2.134 3.75 1 1
27 1 . . . . . 4.582 1.979 7.185 1 1
28 1 . . . . . 3.843 2.333 5.353 1 1
29 1 . . . . . 2.679 1.782 3.576 1 1
30 1 . . . . . 2.935 1.858 4.012 1 1
31 1 . . . . . 3.795 1.8 5.79 1 1
32 1 . . . . . 4.565 2.979 6.151 1 1
33 1 . . . . . 2.722 1.796 3.648 1 1
34 1 . . . . . 2.726 1.797 3.499 1 1
35 1 . . . . . 4.006 1.99 6.022 1 1
36 1 . . . . . 2.503 1.72 3.286 1 1
37 1 . . . . . 3.473 1.868 5.078 1 1
38 1 . . . . . 4.037 2.0 6.074 1 1
39 1 . . . . . 4.18 1.996 6.364 1 1
40 1 . . . . . 3.053 1.888 4.218 1 1
41 1 . . . . . 2.853 1.835 3.871 1 1
42 1 . . . . . 2.817 1.825 3.809 1 1
43 1 . . . . . 3.978 2.0 5.956 1 1
44 1 . . . . . 3.417 1.994 4.84 1 1
45 1 . . . . . 4.46 1.932 6.988 1 1
46 1 . . . . . 3.641 1.969 5.313 1 1
47 1 . . . . . 3.737 1.732 5.742 1 1
48 1 . . . . . 4.217 1.97 6.464 1 1
49 1 . . . . . 4.563 1.865 7.261 1 1
50 1 . . . . . 3.81 1.723 5.897 1 1
51 1 . . . . . 4.23 1.994 6.466 1 1
52 1 . . . . . 3.861 1.792 5.93 1 1
53 1 . . . . . 2.79 1.517 4.063 1 1
54 1 . . . . . 2.541 1.034 4.048 1 1
55 1 . . . . . 3.92 1.924 5.916 1 1
56 1 . . . . . 3.456 1.775 5.137 1 1
57 1 . . . . . 2.812 1.685 3.939 1 1
58 1 . . . . . 3.346 1.646 5.046 1 1
59 1 . . . . . 4.385 1.887 6.883 1 1
60 1 . . . . . 4.793 3.518 6.068 1 1
61 1 . . . . . 4.128 2.756 5.5 1 1
62 1 . . . . . 3.049 1.998 4.211 1 1
63 1 . . . . . 4.653 1.946 7.36 1 1
64 1 . . . . . 5.238 1.809 8.667 1 1
65 1 . . . . . 4.911 2.778 7.044 1 1
66 1 . . . . . 3.85 1.837 5.606 1 1
67 1 . . . . . 4.106 1.74 6.472 1 1
68 1 . . . . . 4.996 3.638 6.354 1 1
69 1 . . . . . 4.052 2.805 5.299 1 1
70 1 . . . . . 4.95 3.462 6.438 1 1
71 1 . . . . . 3.552 2.005 5.099 1 1
72 1 . . . . . 3.839 2.268 5.41 1 1
73 1 . . . . . 2.929 1.857 4.001 1 1
74 1 . . . . . 2.729 1.798 3.66 1 1
75 1 . . . . . 3.67 2.567 4.773 1 1
76 1 . . . . . 3.559 2.232 4.886 1 1
77 1 . . . . . 4.24 1.528 6.952 1 1
78 1 . . . . . 4.503 1.968 7.038 1 1
79 1 . . . . . 4.313 1.941 6.685 1 1
80 1 . . . . . 3.137 1.946 4.367 1 1
81 1 . . . . . 2.671 1.779 3.563 1 1
82 1 . . . . . 2.515 1.725 3.305 1 1
83 1 . . . . . 4.014 2.079 5.949 1 1
84 1 . . . . . 2.25 1.617 2.883 1 1
85 1 . . . . . 3.565 1.839 5.291 1 1
86 1 . . . . . 3.473 1.941 5.005 1 1
87 1 . . . . . 3.258 1.937 4.579 1 1
88 1 . . . . . 2.761 1.808 3.714 1 1
89 1 . . . . . 3.336 1.854 4.818 1 1
90 1 . . . . . 4.905 2.369 7.441 1 1
91 1 . . . . . 2.502 1.72 3.284 1 1
92 1 . . . . . 3.244 2.086 4.402 1 1
93 1 . . . . . 4.237 1.993 6.481 1 1
94 1 . . . . . 4.243 1.993 6.493 1 1
95 1 . . . . . 4.018 1.89 6.146 1 1
96 1 . . . . . 4.226 1.994 6.458 1 1
97 1 . . . . . 3.862 2.09 5.634 1 1
98 1 . . . . . 4.363 1.949 6.777 1 1
99 1 . . . . . 3.974 1.993 5.955 1 1
100 1 . . . . . 3.556 1.976 5.136 1 1
101 1 . . . . . 4.419 1.978 6.86 1 1
102 1 . . . . . 4.166 1.913 6.419 1 1
103 1 . . . . . 4.294 1.936 6.652 1 1
104 1 . . . . . 3.73 2.198 5.262 1 1
105 1 . . . . . 4.512 1.967 7.057 1 1
106 1 . . . . . 2.38 1.672 3.088 1 1
107 1 . . . . . 3.812 2.144 5.48 1 1
108 1 . . . . . 2.935 2.004 3.888 1 1
109 1 . . . . . 4.588 1.816 7.36 1 1
110 1 . . . . . 4.386 1.953 6.819 1 1
111 1 . . . . . 3.749 1.962 5.536 1 1
112 1 . . . . . 3.902 2.056 5.748 1 1
113 1 . . . . . 3.155 1.911 4.399 1 1
114 1 . . . . . 2.532 1.73 3.334 1 1
115 1 . . . . . 3.718 1.99 5.446 1 1
116 1 . . . . . 2.508 1.722 3.294 1 1
117 1 . . . . . 4.0 2.081 5.731 1 1
118 1 . . . . . 4.628 2.098 7.158 1 1
119 1 . . . . . 4.793 1.818 7.768 1 1
120 1 . . . . . 4.217 2.103 6.331 1 1
121 1 . . . . . 3.932 1.991 5.873 1 1
122 1 . . . . . 2.658 1.775 3.541 1 1
123 1 . . . . . 4.143 2.298 5.162 1 1
124 1 . . . . . 4.5 1.875 7.125 1 1
125 1 . . . . . 2.944 1.86 4.028 1 1
126 1 . . . . . 2.717 1.794 3.64 1 1
127 1 . . . . . 4.105 2.196 6.014 1 1
128 1 . . . . . 3.466 2.013 4.919 1 1
129 1 . . . . . 3.811 1.995 5.627 1 1
130 1 . . . . . 2.958 1.864 4.052 1 1
131 1 . . . . . 2.22 1.604 2.836 1 1
132 1 . . . . . 2.101 1.549 2.653 1 1
133 1 . . . . . 3.446 1.961 4.931 1 1
134 1 . . . . . 3.719 2.18 5.258 1 1
135 1 . . . . . 3.242 1.37 5.114 1 1
136 1 . . . . . 4.499 1.718 7.28 1 1
137 1 . . . . . 4.596 2.054 7.138 1 1
138 1 . . . . . 2.92 1.91 3.93 1 1
139 1 . . . . . 3.899 1.919 5.879 1 1
140 1 . . . . . 2.707 1.791 3.623 1 1
141 1 . . . . . 4.67 1.944 7.396 1 1
142 1 . . . . . 3.536 2.227 4.845 1 1
143 1 . . . . . 5.264 1.8 8.728 1 1
144 1 . . . . . 4.437 1.997 6.877 1 1
145 1 . . . . . 3.965 2.091 5.839 1 1
146 1 . . . . . 3.502 1.969 5.035 1 1
147 1 . . . . . 2.628 1.765 3.491 1 1
148 1 . . . . . 2.41 1.684 3.136 1 1
149 1 . . . . . 2.612 1.759 3.465 1 1
150 1 . . . . . 2.554 1.739 3.369 1 1
151 1 . . . . . 3.944 2.003 5.726 1 1
152 1 . . . . . 4.231 1.926 6.536 1 1
153 1 . . . . . 2.993 1.874 4.112 1 1
154 1 . . . . . 2.897 1.848 3.946 1 1
155 1 . . . . . 2.396 1.678 3.114 1 1
156 1 . . . . . 2.848 2.047 3.649 1 1
157 1 . . . . . 3.942 1.999 5.885 1 1
158 1 . . . . . 3.861 1.908 5.814 1 1
159 1 . . . . . 3.796 1.854 5.738 1 1
160 1 . . . . . 2.835 1.831 3.839 1 1
161 1 . . . . . 2.854 1.836 3.872 1 1
162 1 . . . . . 2.015 1.507 2.523 1 1
163 1 . . . . . 2.312 1.644 2.98 1 1
164 1 . . . . . 3.334 1.745 4.923 1 1
165 1 . . . . . 4.227 1.925 6.529 1 1
166 1 . . . . . 4.478 1.966 6.99 1 1
167 1 . . . . . 2.367 1.667 3.067 1 1
168 1 . . . . . 3.669 1.986 5.352 1 1
169 1 . . . . . 4.02 2.0 6.04 1 1
170 1 . . . . . 3.856 1.997 5.715 1 1
171 1 . . . . . 3.025 1.664 4.386 1 1
172 1 . . . . . 4.74 2.192 7.288 1 1
173 1 . . . . . 4.075 2.0 6.15 1 1
174 1 . . . . . 4.636 2.079 5.919 1 1
175 1 . . . . . 2.971 1.841 4.101 1 1
176 1 . . . . . 3.478 1.966 4.99 1 1
177 1 . . . . . 2.741 1.802 3.68 1 1
178 1 . . . . . 3.289 1.846 4.732 1 1
179 1 . . . . . 2.385 1.674 3.096 1 1
180 1 . . . . . 2.803 1.821 3.785 1 1
181 1 . . . . . 2.721 1.795 3.647 1 1
182 1 . . . . . 2.77 1.811 3.729 1 1
183 1 . . . . . 2.939 1.786 4.092 1 1
184 1 . . . . . 3.249 1.929 4.569 1 1
185 1 . . . . . 2.758 1.664 3.852 1 1
186 1 . . . . . 2.405 1.65 3.16 1 1
187 1 . . . . . 2.808 1.823 3.793 1 1
188 1 . . . . . 4.659 1.986 7.332 1 1
189 1 . . . . . 2.325 1.649 3.001 1 1
190 1 . . . . . 2.521 1.727 3.315 1 1
191 1 . . . . . 4.236 1.927 6.545 1 1
192 1 . . . . . 4.166 1.928 6.419 1 1
193 1 . . . . . 4.374 1.982 6.766 1 1
194 1 . . . . . 2.766 1.81 3.722 1 1
195 1 . . . . . 3.123 1.904 4.342 1 1
196 1 . . . . . 4.916 1.895 7.937 1 1
197 1 . . . . . 4.526 2.056 6.996 1 1
198 1 . . . . . 4.964 2.0 7.928 1 1
199 1 . . . . . 3.992 2.0 5.984 1 1
200 1 . . . . . 3.084 2.015 4.153 1 1
201 1 . . . . . 2.968 1.867 4.069 1 1
202 1 . . . . . 3.807 1.995 5.619 1 1
203 1 . . . . . 4.016 2.0 6.032 1 1
204 1 . . . . . 2.711 1.792 3.63 1 1
205 1 . . . . . 3.738 1.984 5.492 1 1
206 1 . . . . . 1.952 1.176 2.728 1 1
207 1 . . . . . 3.819 2.024 5.614 1 1
208 1 . . . . . 4.305 1.988 6.622 1 1
209 1 . . . . . 4.614 1.982 7.246 1 1
210 1 . . . . . 4.414 1.957 6.871 1 1
211 1 . . . . . 3.692 2.095 5.289 1 1
212 1 . . . . . 3.594 1.956 5.232 1 1
213 1 . . . . . 4.093 1.999 6.187 1 1
214 1 . . . . . 4.599 1.955 7.243 1 1
215 1 . . . . . 4.834 1.997 7.671 1 1
216 1 . . . . . 4.075 2.0 6.15 1 1
217 1 . . . . . 3.529 1.972 5.086 1 1
218 1 . . . . . 2.382 1.673 3.091 1 1
219 1 . . . . . 2.99 1.872 4.108 1 1
220 1 . . . . . 4.847 1.91 7.784 1 1
221 1 . . . . . 3.621 1.682 5.56 1 1
222 1 . . . . . 2.84 1.832 3.848 1 1
223 1 . . . . . 4.292 1.989 6.595 1 1
224 1 . . . . . 5.091 1.851 8.331 1 1
225 1 . . . . . 2.702 1.789 3.615 1 1
226 1 . . . . . 4.448 1.962 6.353 1 1
227 1 . . . . . 2.648 1.771 3.525 1 1
228 1 . . . . . 2.319 1.647 2.991 1 1
229 1 . . . . . 2.413 1.685 3.141 1 1
230 1 . . . . . 4.588 1.978 7.198 1 1
231 1 . . . . . 2.637 1.768 3.506 1 1
232 1 . . . . . 2.733 1.799 3.667 1 1
233 1 . . . . . 1.934 1.167 2.701 1 1
234 1 . . . . . 2.775 1.813 3.737 1 1
235 1 . . . . . 3.895 1.847 5.943 1 1
236 1 . . . . . 3.074 1.893 4.255 1 1
237 1 . . . . . 3.316 1.553 5.079 1 1
238 1 . . . . . 2.389 1.676 3.102 1 1
239 1 . . . . . 2.14 1.79 2.712 1 1
240 1 . . . . . 2.454 1.701 3.207 1 1
241 1 . . . . . 4.332 1.986 6.678 1 1
242 1 . . . . . 3.053 1.888 4.218 1 1
243 1 . . . . . 2.223 1.882 2.841 1 1
244 1 . . . . . 2.112 1.555 2.669 1 1
245 1 . . . . . 2.559 1.727 3.391 1 1
246 1 . . . . . 1.895 1.446 2.344 1 1
247 1 . . . . . 2.076 1.537 2.615 1 1
248 1 . . . . . 2.943 2.035 3.851 1 1
249 1 . . . . . 2.479 1.711 3.247 1 1
250 1 . . . . . 2.635 1.767 3.503 1 1
251 1 . . . . . 3.729 1.759 5.699 1 1
252 1 . . . . . 2.552 1.738 3.366 1 1
253 1 . . . . . 3.798 2.12 5.476 1 1
254 1 . . . . . 2.693 1.786 3.6 1 1
255 1 . . . . . 2.398 1.679 3.117 1 1
256 1 . . . . . 3.495 1.968 5.022 1 1
257 1 . . . . . 4.725 1.897 7.553 1 1
258 1 . . . . . 2.435 1.694 3.176 1 1
259 1 . . . . . 2.421 1.688 3.154 1 1
260 1 . . . . . 2.953 1.873 4.033 1 1
261 1 . . . . . 4.246 2.236 6.256 1 1
262 1 . . . . . 2.355 1.662 3.048 1 1
263 1 . . . . . 2.918 1.854 3.982 1 1
264 1 . . . . . 2.616 1.761 3.471 1 1
265 1 . . . . . 4.093 1.897 6.289 1 1
266 1 . . . . . 4.267 2.093 6.441 1 1
267 1 . . . . . 3.867 2.339 5.395 1 1
268 1 . . . . . 4.064 2.0 6.128 1 1
269 1 . . . . . 3.133 1.906 4.36 1 1
270 1 . . . . . 2.979 1.914 4.044 1 1
271 1 . . . . . 2.933 1.858 4.008 1 1
272 1 . . . . . 3.41 1.957 4.863 1 1
273 1 . . . . . 2.513 1.724 3.302 1 1
274 1 . . . . . 2.399 1.679 3.119 1 1
275 1 . . . . . 2.445 1.698 3.192 1 1
276 1 . . . . . 4.562 1.976 7.148 1 1
277 1 . . . . . 2.314 1.645 2.983 1 1
278 1 . . . . . 2.205 1.722 2.813 1 1
279 1 . . . . . 2.795 1.948 3.771 1 1
280 1 . . . . . 1.813 1.402 2.224 1 1
281 1 . . . . . 2.035 1.517 2.553 1 1
282 1 . . . . . 3.406 2.121 4.691 1 1
283 1 . . . . . 2.396 1.679 3.113 1 1
284 1 . . . . . . 1.941 2.794 1 1
285 1 . . . . . 3.071 1.892 4.25 1 1
286 1 . . . . . 2.796 1.819 3.773 1 1
287 1 . . . . . 2.901 1.849 3.953 1 1
288 1 . . . . . 2.324 1.649 2.999 1 1
289 1 . . . . . 2.795 1.853 3.737 1 1
290 1 . . . . . 3.138 2.131 4.145 1 1
291 1 . . . . . 3.849 1.998 5.7 1 1
292 1 . . . . . 2.909 1.851 3.967 1 1
293 1 . . . . . 2.94 1.86 4.02 1 1
294 1 . . . . . 4.979 2.0 7.958 1 1
295 1 . . . . . 2.673 1.78 3.566 1 1
296 1 . . . . . 2.584 1.75 3.418 1 1
297 1 . . . . . 2.037 1.518 2.556 1 1
298 1 . . . . . 4.881 2.844 6.918 1 1
299 1 . . . . . 4.628 1.983 7.273 1 1
300 1 . . . . . 2.099 1.549 2.649 1 1
301 1 . . . . . 4.471 1.965 6.977 1 1
302 1 . . . . . 4.208 2.17 6.246 1 1
303 1 . . . . . 3.785 1.815 5.755 1 1
304 1 . . . . . 1.92 1.459 2.381 1 1
305 1 . . . . . 3.454 2.141 4.979 1 1
306 1 . . . . . 4.527 1.972 7.082 1 1
307 1 . . . . . 2.208 1.599 2.817 1 1
308 1 . . . . . 2.007 1.503 2.511 1 1
309 1 . . . . . 2.975 1.869 4.081 1 1
310 1 . . . . . 4.89 1.998 7.782 1 1
311 1 . . . . . 3.201 1.755 4.647 1 1
312 1 . . . . . 2.506 1.721 3.291 1 1
313 1 . . . . . 2.24 1.613 2.867 1 1
314 1 . . . . . 3.06 2.008 4.112 1 1
315 1 . . . . . 3.939 2.145 5.733 1 1
316 1 . . . . . 2.719 1.795 3.643 1 1
317 1 . . . . . 3.283 1.744 4.822 1 1
318 1 . . . . . 4.77 1.994 7.546 1 1
319 1 . . . . . 2.893 1.847 3.939 1 1
320 1 . . . . . 2.62 1.704 3.536 1 1
321 1 . . . . . 2.477 1.71 3.244 1 1
322 1 . . . . . 4.255 1.992 6.518 1 1
323 1 . . . . . 2.454 1.701 3.207 1 1
324 1 . . . . . 2.242 1.571 2.913 1 1
325 1 . . . . . 2.135 1.565 2.705 1 1
326 1 . . . . . 2.796 1.819 3.773 1 1
327 1 . . . . . 2.958 1.864 4.052 1 1
328 1 . . . . . 3.059 1.889 4.229 1 1
329 1 . . . . . 2.644 1.77 3.518 1 1
330 1 . . . . . 2.014 1.507 2.521 1 1
331 1 . . . . . 2.051 1.525 2.577 1 1
332 1 . . . . . 4.378 1.982 6.774 1 1
333 1 . . . . . 2.477 1.71 3.244 1 1
334 1 . . . . . 2.628 1.765 3.491 1 1
335 1 . . . . . 2.324 1.608 3.04 1 1
336 1 . . . . . 2.617 1.761 3.473 1 1
337 1 . . . . . 2.354 1.662 3.046 1 1
338 1 . . . . . 2.44 1.696 3.184 1 1
339 1 . . . . . 4.523 1.972 7.074 1 1
340 1 . . . . . 4.741 2.202 7.28 1 1
341 1 . . . . . 3.946 2.004 5.888 1 1
342 1 . . . . . 2.352 1.661 3.043 1 1
343 1 . . . . . 2.342 1.518 3.166 1 1
344 1 . . . . . 3.205 1.597 4.813 1 1
345 1 . . . . . 3.709 1.989 5.429 1 1
346 1 . . . . . 2.214 1.601 2.827 1 1
347 1 . . . . . 2.244 1.522 2.966 1 1
348 1 . . . . . 2.246 1.615 2.877 1 1
349 1 . . . . . 2.286 1.633 2.939 1 1
350 1 . . . . . 3.349 1.947 4.751 1 1
351 1 . . . . . . 1.774 2.331 1 1
352 1 . . . . . 4.206 1.921 6.491 1 1
353 1 . . . . . 2.265 1.679 2.851 1 1
354 1 . . . . . 4.795 1.819 7.771 1 1
355 1 . . . . . 1.854 1.424 2.284 1 1
356 1 . . . . . 2.378 1.965 3.085 1 1
357 1 . . . . . 3.318 1.942 4.694 1 1
358 1 . . . . . 2.788 1.816 3.76 1 1
359 1 . . . . . 2.339 1.655 3.023 1 1
360 1 . . . . . 2.687 1.784 3.59 1 1
361 1 . . . . . 2.337 1.934 3.02 1 1
362 1 . . . . . 2.535 1.732 2.978 1 1
363 1 . . . . . 4.701 1.989 7.413 1 1
364 1 . . . . . 3.807 1.999 5.619 1 1
365 1 . . . . . 2.205 1.597 2.813 1 1
366 1 . . . . . 3.245 1.929 4.561 1 1
367 1 . . . . . 3.493 1.968 5.018 1 1
368 1 . . . . . 2.253 1.618 2.888 1 1
369 1 . . . . . 2.948 2.004 3.892 1 1
370 1 . . . . . 3.024 1.763 4.285 1 1
371 1 . . . . . 3.093 1.897 4.289 1 1
372 1 . . . . . 2.394 1.678 3.11 1 1
373 1 . . . . . 2.304 1.641 2.967 1 1
374 1 . . . . . 2.591 1.752 3.43 1 1
375 1 . . . . . 3.179 1.886 4.472 1 1
376 1 . . . . . 4.452 1.975 6.929 1 1
377 1 . . . . . 3.062 1.89 4.234 1 1
378 1 . . . . . 4.503 1.969 7.037 1 1
379 1 . . . . . 2.377 1.671 3.083 1 1
380 1 . . . . . 4.64 1.984 7.296 1 1
381 1 . . . . . 4.378 1.982 6.774 1 1
382 1 . . . . . 2.885 1.845 3.925 1 1
383 1 . . . . . 2.465 1.705 3.225 1 1
384 1 . . . . . 2.271 1.626 2.916 1 1
385 1 . . . . . 4.746 1.804 7.688 1 1
386 1 . . . . . . 1.934 2.308 1 1
387 1 . . . . . 1.982 1.491 2.473 1 1
388 1 . . . . . 2.196 1.593 2.799 1 1
389 1 . . . . . 2.196 1.593 2.799 1 1
390 1 . . . . . 2.271 1.626 2.916 1 1
391 1 . . . . . 2.3 1.639 2.961 1 1
392 1 . . . . . 2.926 1.856 3.996 1 1
393 1 . . . . . 2.072 1.535 2.609 1 1
394 1 . . . . . 1.957 1.478 2.436 1 1
395 1 . . . . . 4.512 1.967 7.057 1 1
396 1 . . . . . 3.871 2.077 5.665 1 1
397 1 . . . . . 1.934 1.467 2.401 1 1
398 1 . . . . . 2.318 1.657 2.979 1 1
399 1 . . . . . 2.17 1.581 2.759 1 1
400 1 . . . . . 2.51 1.784 3.236 1 1
401 1 . . . . . 2.341 1.656 3.026 1 1
402 1 . . . . . 2.867 1.944 3.79 1 1
403 1 . . . . . 2.943 2.114 3.772 1 1
404 1 . . . . . 3.9 1.969 5.831 1 1
405 1 . . . . . 2.223 1.605 2.841 1 1
406 1 . . . . . 2.592 1.752 3.432 1 1
407 1 . . . . . 2.085 1.441 2.729 1 1
408 1 . . . . . 2.698 1.918 3.478 1 1
409 1 . . . . . 2.65 1.815 3.528 1 1
410 1 . . . . . 2.176 1.584 2.768 1 1
411 1 . . . . . 2.569 1.744 3.394 1 1
412 1 . . . . . 2.157 1.575 2.739 1 1
413 1 . . . . . 2.778 1.814 3.742 1 1
414 1 . . . . . 1.974 1.487 2.461 1 1
415 1 . . . . . 2.456 1.464 3.448 1 1
416 1 . . . . . 4.328 1.943 6.713 1 1
417 1 . . . . . 3.559 2.032 5.086 1 1
418 1 . . . . . 4.271 2.098 6.444 1 1
419 1 . . . . . 2.901 1.919 3.883 1 1
420 1 . . . . . 2.856 1.862 3.85 1 1
421 1 . . . . . 2.393 1.677 3.109 1 1
422 1 . . . . . 2.078 1.538 2.618 1 1
423 1 . . . . . 2.506 1.721 3.291 1 1
424 1 . . . . . 2.53 1.73 3.33 1 1
425 1 . . . . . 2.459 1.703 3.215 1 1
426 1 . . . . . 2.895 1.847 3.643 1 1
427 1 . . . . . 2.446 1.698 3.194 1 1
428 1 . . . . . 3.507 1.721 5.293 1 1
429 1 . . . . . 4.426 2.004 6.848 1 1
430 1 . . . . . 4.614 1.982 7.246 1 1
431 1 . . . . . 2.24 1.613 2.867 1 1
432 1 . . . . . 2.055 1.425 2.685 1 1
433 1 . . . . . 3.838 1.996 5.68 1 1
434 1 . . . . . 3.126 1.904 4.348 1 1
435 1 . . . . . 4.203 2.076 6.33 1 1
436 1 . . . . . 3.451 2.135 4.767 1 1
437 1 . . . . . 4.09 2.017 6.163 1 1
438 1 . . . . . 3.983 2.0 5.966 1 1
439 1 . . . . . 2.337 1.654 3.02 1 1
440 1 . . . . . 2.72 1.795 3.645 1 1
441 1 . . . . . 4.05 1.887 6.213 1 1
442 1 . . . . . 2.292 1.635 2.949 1 1
443 1 . . . . . 2.208 1.599 2.817 1 1
444 1 . . . . . 4.003 2.102 5.904 1 1
445 1 . . . . . 3.861 1.998 5.724 1 1
446 1 . . . . . 3.825 1.858 5.792 1 1
447 1 . . . . . 4.557 1.899 7.215 1 1
448 1 . . . . . 2.531 1.73 3.332 1 1
449 1 . . . . . 2.393 1.677 3.109 1 1
450 1 . . . . . 3.827 1.997 5.657 1 1
451 1 . . . . . 2.481 1.712 3.25 1 1
452 1 . . . . . 3.803 1.995 5.611 1 1
453 1 . . . . . 2.563 1.742 3.384 1 1
454 1 . . . . . 4.392 1.954 4.943 1 1
455 1 . . . . . 3.01 1.943 4.077 1 1
456 1 . . . . . 4.112 1.999 6.225 1 1
457 1 . . . . . 2.466 1.706 3.226 1 1
458 1 . . . . . 2.693 1.977 3.409 1 1
459 1 . . . . . 3.835 1.996 5.674 1 1
460 1 . . . . . 2.684 1.784 3.584 1 1
461 1 . . . . . 3.447 1.997 4.897 1 1
462 1 . . . . . 2.425 2.013 3.291 1 1
463 1 . . . . . 3.397 1.955 4.839 1 1
464 1 . . . . . 4.985 2.0 7.97 1 1
465 1 . . . . . 2.306 1.641 2.971 1 1
466 1 . . . . . 2.446 1.698 3.194 1 1
467 1 . . . . . 2.368 1.667 3.069 1 1
468 1 . . . . . 4.116 1.998 5.853 1 1
469 1 . . . . . 4.186 1.917 6.455 1 1
470 1 . . . . . 2.839 1.833 3.845 1 1
471 1 . . . . . 2.612 1.759 3.465 1 1
472 1 . . . . . 2.282 1.631 2.933 1 1
473 1 . . . . . 2.17 1.581 2.759 1 1
474 1 . . . . . 4.971 2.0 7.942 1 1
475 1 . . . . . 3.9 1.969 5.831 1 1
476 1 . . . . . 3.598 2.02 5.176 1 1
477 1 . . . . . 3.893 2.281 5.505 1 1
478 1 . . . . . 4.503 1.968 7.038 1 1
479 1 . . . . . 3.471 1.965 4.977 1 1
480 1 . . . . . 4.153 1.997 6.309 1 1
481 1 . . . . . 3.831 2.098 5.564 1 1
482 1 . . . . . 2.715 1.794 3.636 1 1
483 1 . . . . . 2.821 1.968 3.816 1 1
484 1 . . . . . 4.211 2.078 6.344 1 1
485 1 . . . . . 2.279 1.63 2.427 1 1
486 1 . . . . . 2.715 1.794 3.636 1 1
487 1 . . . . . 4.944 1.999 7.889 1 1
488 1 . . . . . 4.193 2.074 6.312 1 1
489 1 . . . . . 3.91 1.922 5.898 1 1
490 1 . . . . . 3.862 2.09 5.634 1 1
491 1 . . . . . 3.895 2.195 5.595 1 1
492 1 . . . . . 2.949 1.862 4.036 1 1
493 1 . . . . . 3.963 2.093 5.833 1 1
494 1 . . . . . 3.878 1.916 5.84 1 1
495 1 . . . . . 3.849 2.029 5.669 1 1
496 1 . . . . . 4.097 1.998 6.196 1 1
497 1 . . . . . 2.693 1.786 3.6 1 1
498 1 . . . . . 2.753 1.806 3.7 1 1
499 1 . . . . . 3.156 1.936 4.376 1 1
500 1 . . . . . 3.618 1.887 5.349 1 1
501 1 . . . . . 4.642 1.949 7.335 1 1
502 1 . . . . . 2.918 1.854 3.982 1 1
503 1 . . . . . 2.271 1.626 2.916 1 1
504 1 . . . . . 4.313 2.082 6.237 1 1
505 1 . . . . . 4.664 2.446 7.244 1 1
506 1 . . . . . 3.068 1.892 4.244 1 1
507 1 . . . . . 2.581 1.748 3.016 1 1
508 1 . . . . . 4.188 2.285 6.091 1 1
509 1 . . . . . 3.867 2.186 5.548 1 1
510 1 . . . . . 3.982 2.17 5.794 1 1
511 1 . . . . . 3.547 2.104 4.99 1 1
512 1 . . . . . 2.838 1.831 3.845 1 1
513 1 . . . . . 3.701 1.989 5.413 1 1
514 1 . . . . . 4.302 1.939 6.665 1 1
515 1 . . . . . 3.133 1.932 4.36 1 1
516 1 . . . . . 4.634 2.045 7.223 1 1
517 1 . . . . . 2.625 1.764 3.486 1 1
518 1 . . . . . 4.135 1.865 6.405 1 1
519 1 . . . . . 4.87 2.214 7.526 1 1
520 1 . . . . . 3.38 1.97 4.79 1 1
521 1 . . . . . 3.709 1.901 5.517 1 1
522 1 . . . . . 2.294 1.662 2.952 1 1
523 1 . . . . . 2.321 1.671 2.995 1 1
524 1 . . . . . 2.338 1.661 3.021 1 1
525 1 . . . . . 3.059 1.889 3.801 1 1
526 1 . . . . . 4.286 1.99 6.582 1 1
527 1 . . . . . 2.627 1.764 3.49 1 1
528 1 . . . . . 3.011 1.878 3.75 1 1
529 1 . . . . . 4.202 1.921 6.483 1 1
530 1 . . . . . 2.755 1.806 3.704 1 1
531 1 . . . . . 3.918 1.999 5.837 1 1
532 1 . . . . . 3.931 2.057 5.805 1 1
533 1 . . . . . 4.481 1.912 7.05 1 1
534 1 . . . . . 4.135 1.997 6.273 1 1
535 1 . . . . . 4.585 2.133 6.957 1 1
536 1 . . . . . 3.493 2.297 4.689 1 1
537 1 . . . . . 1.981 1.491 2.471 1 1
538 1 . . . . . 2.319 1.647 2.991 1 1
539 1 . . . . . 3.159 1.912 4.406 1 1
540 1 . . . . . 3.928 1.943 5.913 1 1
541 1 . . . . . 2.851 1.835 3.867 1 1
542 1 . . . . . 4.063 2.028 6.098 1 1
543 1 . . . . . 3.652 2.135 5.169 1 1
544 1 . . . . . . 1.729 2.308 1 1
545 1 . . . . . 3.908 1.991 5.825 1 1
546 1 . . . . . 2.528 1.729 3.327 1 1
547 1 . . . . . 2.393 1.677 3.109 1 1
548 1 . . . . . 2.257 1.62 2.894 1 1
549 1 . . . . . 2.531 1.73 3.332 1 1
550 1 . . . . . 3.94 2.097 5.783 1 1
551 1 . . . . . 2.404 1.681 3.127 1 1
552 1 . . . . . 3.671 1.986 5.356 1 1
553 1 . . . . . 2.924 1.855 3.552 1 1
554 1 . . . . . 3.035 1.894 4.176 1 1
555 1 . . . . . 4.596 2.119 7.073 1 1
556 1 . . . . . 3.845 2.097 5.593 1 1
557 1 . . . . . 4.206 1.921 6.491 1 1
558 1 . . . . . 4.116 1.902 6.33 1 1
559 1 . . . . . 4.303 1.802 6.804 1 1
560 1 . . . . . 2.473 1.708 3.238 1 1
561 1 . . . . . 3.511 2.051 4.971 1 1
562 1 . . . . . 2.552 1.738 3.366 1 1
563 1 . . . . . 3.469 2.136 4.976 1 1
564 1 . . . . . 2.135 1.565 2.705 1 1
565 1 . . . . . 3.407 2.057 4.757 1 1
566 1 . . . . . 3.56 2.141 4.979 1 1
567 1 . . . . . 2.678 1.782 3.574 1 1
568 1 . . . . . 4.753 2.106 7.4 1 1
569 1 . . . . . . 1.987 2.935 1 1
570 1 . . . . . 2.548 1.737 3.359 1 1
571 1 . . . . . 2.048 1.524 2.572 1 1
572 1 . . . . . 4.072 1.98 5.829 1 1
573 1 . . . . . 2.32 1.647 2.993 1 1
574 1 . . . . . 3.979 2.0 5.958 1 1
575 1 . . . . . 4.803 1.995 7.611 1 1
576 1 . . . . . 2.417 1.687 3.147 1 1
577 1 . . . . . 4.93 1.891 7.969 1 1
578 1 . . . . . 3.958 1.963 5.953 1 1
579 1 . . . . . 3.658 2.248 5.068 1 1
580 1 . . . . . 2.988 1.816 4.16 1 1
581 1 . . . . . 3.022 1.881 4.163 1 1
582 1 . . . . . 2.831 1.829 3.833 1 1
583 1 . . . . . 4.008 2.0 6.016 1 1
584 1 . . . . . 2.887 1.916 3.858 1 1
585 1 . . . . . 2.753 1.806 3.7 1 1
586 1 . . . . . 3.887 1.998 5.776 1 1
587 1 . . . . . 3.663 1.986 5.34 1 1
588 1 . . . . . 2.297 1.637 2.957 1 1
589 1 . . . . . 2.998 1.875 4.121 1 1
590 1 . . . . . 3.536 1.984 5.088 1 1
591 1 . . . . . 4.168 2.077 6.259 1 1
592 1 . . . . . 4.502 2.021 6.983 1 1
593 1 . . . . . 4.622 2.081 7.163 1 1
594 1 . . . . . 3.547 2.136 4.958 1 1
595 1 . . . . . 3.587 2.25 4.924 1 1
596 1 . . . . . 4.568 1.977 7.159 1 1
597 1 . . . . . 3.614 2.06 5.168 1 1
598 1 . . . . . 3.703 2.15 5.256 1 1
599 1 . . . . . 2.536 1.732 3.34 1 1
600 1 . . . . . 2.43 1.692 3.168 1 1
601 1 . . . . . 2.426 1.85 3.162 1 1
602 1 . . . . . 2.72 1.795 3.645 1 1
603 1 . . . . . 3.95 2.0 5.9 1 1
604 1 . . . . . 2.082 1.54 2.624 1 1
605 1 . . . . . 2.561 1.741 3.381 1 1
606 1 . . . . . 4.044 1.999 6.089 1 1
607 1 . . . . . 3.67 1.986 5.354 1 1
608 1 . . . . . 4.042 2.092 5.992 1 1
609 1 . . . . . 3.077 1.893 3.371 1 1
610 1 . . . . . 2.583 1.749 3.298 1 1
611 1 . . . . . 2.958 1.864 3.79 1 1
612 1 . . . . . 4.157 2.074 6.24 1 1
613 1 . . . . . 4.784 1.815 7.753 1 1
614 1 . . . . . 2.924 1.855 3.993 1 1
615 1 . . . . . 4.09 1.999 6.181 1 1
616 1 . . . . . 3.991 1.995 5.987 1 1
617 1 . . . . . 3.492 1.993 5.016 1 1
618 1 . . . . . 3.901 2.243 5.813 1 1
619 1 . . . . . 3.836 2.05 5.781 1 1
620 1 . . . . . 4.263 2.232 6.231 1 1
621 1 . . . . . 4.933 1.968 7.038 1 1
622 1 . . . . . 4.025 2.09 5.96 1 1
623 1 . . . . . 2.958 1.864 4.052 1 1
624 1 . . . . . 4.048 2.024 6.072 1 1
625 1 . . . . . 4.549 1.962 7.136 1 1
626 1 . . . . . 3.909 2.051 4.932 1 1
627 1 . . . . . 4.254 2.063 6.223 1 1
628 1 . . . . . 3.915 1.99 5.84 1 1
629 1 . . . . . 3.074 1.893 4.255 1 1
630 1 . . . . . 4.099 1.919 6.279 1 1
631 1 . . . . . 2.933 1.766 4.1 1 1
632 1 . . . . . 2.571 1.745 3.397 1 1
633 1 . . . . . 2.644 1.77 3.518 1 1
634 1 . . . . . 3.011 1.878 4.144 1 1
635 1 . . . . . 3.45 1.899 5.001 1 1
636 1 . . . . . 2.891 1.915 3.867 1 1
637 1 . . . . . 3.086 1.895 4.277 1 1
638 1 . . . . . 4.363 1.983 6.743 1 1
639 1 . . . . . 2.549 1.737 3.361 1 1
640 1 . . . . . 2.347 1.658 3.036 1 1
641 1 . . . . . 3.827 2.075 5.579 1 1
642 1 . . . . . 3.894 2.046 5.742 1 1
643 1 . . . . . 2.39 1.676 3.104 1 1
644 1 . . . . . 3.41 1.981 4.839 1 1
645 1 . . . . . 4.113 2.202 6.024 1 1
646 1 . . . . . 4.057 2.107 6.007 1 1
647 1 . . . . . 3.011 1.878 4.144 1 1
648 1 . . . . . 3.966 2.0 5.932 1 1
649 1 . . . . . 3.328 1.943 4.713 1 1
650 1 . . . . . 4.905 1.999 7.811 1 1
651 1 . . . . . 4.82 2.094 7.546 1 1
652 1 . . . . . 2.865 1.839 3.891 1 1
653 1 . . . . . 3.523 1.971 5.075 1 1
654 1 . . . . . 2.528 1.729 3.327 1 1
655 1 . . . . . 4.184 1.988 6.38 1 1
656 1 . . . . . 2.149 1.732 2.727 1 1
657 1 . . . . . . 1.991 2.822 1 1
658 1 . . . . . 2.611 1.759 3.463 1 1
659 1 . . . . . 2.298 1.638 2.958 1 1
660 1 . . . . . 3.628 1.983 5.273 1 1
661 1 . . . . . 2.482 1.712 3.252 1 1
662 1 . . . . . 3.66 1.938 5.382 1 1
663 1 . . . . . 3.194 1.919 4.469 1 1
664 1 . . . . . 3.206 1.821 4.591 1 1
665 1 . . . . . 3.838 2.031 5.645 1 1
666 1 . . . . . 2.187 1.589 2.785 1 1
667 1 . . . . . 4.077 2.145 6.261 1 1
668 1 . . . . . 2.622 1.995 3.481 1 1
669 1 . . . . . 3.74 2.092 5.473 1 1
670 1 . . . . . 3.435 1.858 5.012 1 1
671 1 . . . . . 3.736 1.991 5.481 1 1
672 1 . . . . . 2.76 1.808 2.916 1 1
673 1 . . . . . 3.66 2.108 5.212 1 1
674 1 . . . . . 3.974 2.146 5.614 1 1
675 1 . . . . . 5.054 1.861 8.247 1 1
676 1 . . . . . 3.302 1.939 4.665 1 1
677 1 . . . . . 2.453 1.701 3.205 1 1
678 1 . . . . . 2.346 1.889 3.034 1 1
679 1 . . . . . 2.961 1.865 4.057 1 1
680 1 . . . . . 2.709 1.791 3.627 1 1
681 1 . . . . . 3.967 1.939 5.995 1 1
682 1 . . . . . 2.715 1.794 3.636 1 1
683 1 . . . . . 2.226 1.606 2.846 1 1
684 1 . . . . . 1.907 1.452 2.362 1 1
685 1 . . . . . . 1.626 2.228 1 1
686 1 . . . . . 2.454 1.701 3.207 1 1
687 1 . . . . . 3.314 2.101 4.527 1 1
688 1 . . . . . 3.21 1.922 4.498 1 1
689 1 . . . . . 3.345 1.946 4.744 1 1
690 1 . . . . . 3.428 2.096 4.927 1 1
691 1 . . . . . 2.575 1.746 3.404 1 1
692 1 . . . . . 2.483 1.712 3.254 1 1
693 1 . . . . . 3.452 1.963 4.941 1 1
694 1 . . . . . 3.448 1.962 4.934 1 1
695 1 . . . . . 3.863 2.066 5.66 1 1
696 1 . . . . . 2.205 1.597 2.813 1 1
697 1 . . . . . 2.865 1.839 3.891 1 1
698 1 . . . . . 3.17 1.914 4.426 1 1
699 1 . . . . . 2.503 1.72 3.286 1 1
700 1 . . . . . 2.757 1.807 3.707 1 1
701 1 . . . . . 2.613 1.76 3.466 1 1
702 1 . . . . . 3.927 1.882 5.972 1 1
703 1 . . . . . 3.083 1.895 4.271 1 1
704 1 . . . . . 3.958 1.864 6.052 1 1
705 1 . . . . . 3.806 1.921 5.691 1 1
706 1 . . . . . 3.977 1.993 5.961 1 1
707 1 . . . . . 3.569 2.14 4.998 1 1
708 1 . . . . . 3.837 1.993 5.681 1 1
709 1 . . . . . 4.854 2.136 5.2 1 1
710 1 . . . . . 2.97 1.867 3.765 1 1
711 1 . . . . . 4.692 1.989 7.395 1 1
712 1 . . . . . 3.688 1.899 5.477 1 1
713 1 . . . . . 3.362 1.99 4.734 1 1
714 1 . . . . . 2.804 1.839 3.787 1 1
715 1 . . . . . 3.873 1.977 5.805 1 1
716 1 . . . . . 2.829 1.828 3.616 1 1
717 1 . . . . . 2.721 1.857 3.447 1 1
718 1 . . . . . 2.833 1.942 3.836 1 1
719 1 . . . . . 4.571 1.926 7.216 1 1
720 1 . . . . . 3.761 2.065 5.457 1 1
721 1 . . . . . 3.931 1.957 5.905 1 1
722 1 . . . . . . 1.658 2.139 1 1
723 1 . . . . . 3.962 1.997 5.927 1 1
724 1 . . . . . 2.22 1.604 2.836 1 1
725 1 . . . . . 3.221 2.062 4.38 1 1
726 1 . . . . . 3.974 2.115 5.833 1 1
727 1 . . . . . 2.709 1.791 3.627 1 1
728 1 . . . . . 3.168 1.881 4.455 1 1
729 1 . . . . . 2.302 1.64 2.964 1 1
730 1 . . . . . 2.64 1.769 3.511 1 1
731 1 . . . . . 2.598 1.755 3.441 1 1
732 1 . . . . . 2.223 1.996 2.841 1 1
733 1 . . . . . 4.504 1.798 7.21 1 1
734 1 . . . . . 4.819 2.078 7.56 1 1
735 1 . . . . . 3.403 2.076 4.248 1 1
736 1 . . . . . 2.465 1.705 3.225 1 1
737 1 . . . . . 3.022 1.881 4.163 1 1
738 1 . . . . . 2.812 1.823 3.801 1 1
739 1 . . . . . 2.359 1.663 3.055 1 1
740 1 . . . . . 2.059 1.529 2.589 1 1
741 1 . . . . . 2.778 1.814 3.742 1 1
742 1 . . . . . 2.722 1.796 3.648 1 1
743 1 . . . . . 4.407 1.999 6.815 1 1
744 1 . . . . . 2.526 1.728 3.324 1 1
745 1 . . . . . 2.53 1.73 3.33 1 1
746 1 . . . . . 3.692 2.035 5.349 1 1
747 1 . . . . . 2.326 1.65 3.002 1 1
748 1 . . . . . 2.793 1.818 3.768 1 1
749 1 . . . . . 2.706 1.791 3.621 1 1
750 1 . . . . . 2.36 1.664 3.056 1 1
751 1 . . . . . 2.729 1.798 3.66 1 1
752 1 . . . . . 4.078 1.982 6.174 1 1
753 1 . . . . . 2.398 1.675 3.121 1 1
754 1 . . . . . 3.671 2.092 5.208 1 1
755 1 . . . . . 4.487 2.136 6.838 1 1
756 1 . . . . . 3.884 2.152 5.616 1 1
757 1 . . . . . 4.286 1.99 6.582 1 1
758 1 . . . . . 4.534 1.945 7.123 1 1
759 1 . . . . . 3.823 1.858 5.788 1 1
760 1 . . . . . 3.423 1.843 5.003 1 1
761 1 . . . . . 3.523 2.043 5.003 1 1
762 1 . . . . . 2.954 1.864 4.044 1 1
763 1 . . . . . 3.882 2.135 5.629 1 1
764 1 . . . . . 4.214 1.923 6.505 1 1
765 1 . . . . . 3.468 1.965 4.971 1 1
766 1 . . . . . 3.462 1.964 4.96 1 1
767 1 . . . . . 2.223 1.605 2.841 1 1
768 1 . . . . . 2.406 1.682 3.13 1 1
769 1 . . . . . 3.898 1.998 5.798 1 1
770 1 . . . . . 3.116 1.902 4.33 1 1
771 1 . . . . . 4.102 1.999 6.205 1 1
772 1 . . . . . 4.147 1.874 6.42 1 1
773 1 . . . . . 3.906 2.1 5.712 1 1
774 1 . . . . . 4.107 1.991 6.223 1 1
775 1 . . . . . 2.546 1.736 3.356 1 1
776 1 . . . . . 4.234 2.091 6.377 1 1
777 1 . . . . . 3.096 1.898 4.294 1 1
778 1 . . . . . 2.609 1.758 3.46 1 1
779 1 . . . . . 2.711 1.843 3.579 1 1
780 1 . . . . . 2.423 1.689 3.157 1 1
781 1 . . . . . 1.872 1.434 2.31 1 1
782 1 . . . . . 2.825 2.115 3.535 1 1
783 1 . . . . . 2.112 1.555 2.669 1 1
784 1 . . . . . 2.806 1.822 3.79 1 1
785 1 . . . . . 3.074 1.893 4.255 1 1
786 1 . . . . . 4.053 1.888 6.218 1 1
787 1 . . . . . 2.524 1.771 3.32 1 1
788 1 . . . . . 3.795 1.995 5.595 1 1
789 1 . . . . . 4.359 2.064 6.122 1 1
790 1 . . . . . 4.599 1.989 6.513 1 1
791 1 . . . . . 2.885 1.845 3.925 1 1
792 1 . . . . . 2.062 1.53 2.594 1 1
793 1 . . . . . 2.913 1.852 3.365 1 1
794 1 . . . . . 3.725 1.972 5.478 1 1
795 1 . . . . . 3.483 2.244 4.722 1 1
796 1 . . . . . 2.711 1.792 3.63 1 1
797 1 . . . . . 4.014 2.023 6.005 1 1
798 1 . . . . . 3.524 2.197 4.851 1 1
799 1 . . . . . 4.242 2.16 6.324 1 1
800 1 . . . . . 2.211 1.6 2.822 1 1
801 1 . . . . . 3.339 1.945 4.733 1 1
802 1 . . . . . 3.798 2.22 5.376 1 1
803 1 . . . . . 3.362 1.949 4.775 1 1
804 1 . . . . . 3.231 1.926 4.536 1 1
805 1 . . . . . 2.709 1.944 3.627 1 1
806 1 . . . . . 3.979 2.166 5.792 1 1
807 1 . . . . . 3.904 2.121 5.687 1 1
808 1 . . . . . 3.123 1.904 4.342 1 1
809 1 . . . . . 4.192 2.022 6.362 1 1
810 1 . . . . . 4.339 1.945 6.733 1 1
811 1 . . . . . 4.395 1.898 6.892 1 1
812 1 . . . . . 4.556 1.964 7.148 1 1
813 1 . . . . . 2.4 1.68 3.12 1 1
814 1 . . . . . 3.469 1.965 4.973 1 1
815 1 . . . . . 4.7 1.939 7.461 1 1
816 1 . . . . . 4.142 2.06 6.224 1 1
817 1 . . . . . 4.516 2.102 6.93 1 1
818 1 . . . . . 3.016 1.879 4.153 1 1
819 1 . . . . . 2.318 1.753 2.99 1 1
820 1 . . . . . 3.057 2.028 4.086 1 1
821 1 . . . . . 3.953 2.147 5.759 1 1
822 1 . . . . . 3.978 2.07 5.886 1 1
823 1 . . . . . 3.227 1.925 4.529 1 1
824 1 . . . . . 4.877 2.172 7.582 1 1
825 1 . . . . . 4.769 2.177 7.361 1 1
826 1 . . . . . 3.498 1.969 5.027 1 1
827 1 . . . . . 2.455 1.701 3.209 1 1
828 1 . . . . . 4.748 2.097 7.399 1 1
829 1 . . . . . 3.583 1.978 5.188 1 1
830 1 . . . . . 4.798 1.995 7.601 1 1
831 1 . . . . . 4.273 2.134 6.412 1 1
832 1 . . . . . 2.155 1.575 2.735 1 1
833 1 . . . . . 1.82 1.406 2.234 1 1
834 1 . . . . . 2.382 1.673 3.091 1 1
835 1 . . . . . 3.954 2.064 5.844 1 1
836 1 . . . . . 2.253 1.618 2.888 1 1
837 1 . . . . . 3.97 2.082 5.858 1 1
838 1 . . . . . 3.312 1.744 4.88 1 1
839 1 . . . . . 3.986 2.279 5.693 1 1
840 1 . . . . . 1.821 1.406 2.236 1 1
841 1 . . . . . 3.97 2.167 5.773 1 1
842 1 . . . . . 2.648 1.771 3.525 1 1
843 1 . . . . . 2.799 1.819 3.779 1 1
844 1 . . . . . 3.573 2.034 4.266 1 1
845 1 . . . . . 3.749 2.029 5.469 1 1
846 1 . . . . . 2.376 1.67 3.082 1 1
847 1 . . . . . 2.836 1.83 3.842 1 1
848 1 . . . . . 2.447 1.698 3.196 1 1
849 1 . . . . . 2.694 1.786 3.602 1 1
850 1 . . . . . 4.153 1.997 6.309 1 1
851 1 . . . . . 3.84 1.907 5.773 1 1
852 1 . . . . . 2.569 1.744 3.394 1 1
853 1 . . . . . 3.407 2.183 4.631 1 1
854 1 . . . . . 3.366 2.019 4.713 1 1
855 1 . . . . . 2.107 1.667 2.662 1 1
856 1 . . . . . 2.571 1.745 3.397 1 1
857 1 . . . . . 3.417 1.925 4.909 1 1
858 1 . . . . . 3.849 1.998 5.7 1 1
859 1 . . . . . 3.729 1.991 5.467 1 1
860 1 . . . . . 4.064 2.0 6.128 1 1
861 1 . . . . . 4.018 1.898 6.138 1 1
862 1 . . . . . 2.382 1.673 3.091 1 1
863 1 . . . . . 4.335 1.986 6.684 1 1
864 1 . . . . . 4.385 1.953 6.817 1 1
865 1 . . . . . 3.846 1.974 5.718 1 1
866 1 . . . . . 2.398 1.679 2.408 1 1
867 1 . . . . . 2.292 1.635 2.949 1 1
868 1 . . . . . 4.178 1.914 6.442 1 1
869 1 . . . . . 2.79 1.999 3.763 1 1
870 1 . . . . . 3.944 1.999 5.889 1 1
871 1 . . . . . 2.751 1.805 3.697 1 1
872 1 . . . . . 2.404 1.825 3.127 1 1
873 1 . . . . . 2.51 1.722 3.298 1 1
874 1 . . . . . 2.605 1.757 3.453 1 1
875 1 . . . . . 2.616 1.761 3.471 1 1
876 1 . . . . . 2.19 1.591 2.789 1 1
877 1 . . . . . 1.845 1.419 2.271 1 1
878 1 . . . . . 3.164 1.909 4.419 1 1
879 1 . . . . . 4.07 2.018 6.161 1 1
880 1 . . . . . 3.173 2.18 4.166 1 1
881 1 . . . . . . 1.759 2.375 1 1
882 1 . . . . . 3.26 2.121 4.399 1 1
883 1 . . . . . 3.126 1.904 4.348 1 1
884 1 . . . . . 4.309 2.051 6.567 1 1
885 1 . . . . . 3.163 1.913 3.353 1 1
886 1 . . . . . 3.47 1.965 4.975 1 1
887 1 . . . . . 2.688 1.913 3.591 1 1
888 1 . . . . . 3.809 2.123 5.495 1 1
889 1 . . . . . 3.398 1.92 4.876 1 1
890 1 . . . . . 3.923 1.999 5.847 1 1
891 1 . . . . . 4.158 2.092 6.224 1 1
892 1 . . . . . 4.011 1.959 6.063 1 1
893 1 . . . . . 2.116 1.556 2.676 1 1
894 1 . . . . . 4.059 1.961 6.157 1 1
895 1 . . . . . 4.188 2.178 6.115 1 1
896 1 . . . . . 2.135 1.565 2.705 1 1
897 1 . . . . . 1.692 1.334 2.05 1 1
898 1 . . . . . 2.458 1.779 3.137 1 1
899 1 . . . . . 3.548 1.993 5.103 1 1
900 1 . . . . . 3.53 2.23 4.83 1 1
901 1 . . . . . 3.902 2.099 5.705 1 1
902 1 . . . . . 3.554 1.975 5.133 1 1
903 1 . . . . . 3.031 1.883 4.179 1 1
904 1 . . . . . 3.57 1.977 5.163 1 1
905 1 . . . . . 3.482 1.967 4.997 1 1
906 1 . . . . . 3.121 2.106 4.136 1 1
907 1 . . . . . 3.986 2.078 5.894 1 1
908 1 . . . . . 3.348 1.947 4.749 1 1
909 1 . . . . . 4.358 1.983 6.733 1 1
910 1 . . . . . 2.587 1.751 3.423 1 1
911 1 . . . . . 3.876 1.998 5.754 1 1
912 1 . . . . . 2.572 1.827 3.317 1 1
913 1 . . . . . 3.441 1.961 4.921 1 1
914 1 . . . . . 2.878 2.037 3.719 1 1
915 1 . . . . . 2.605 1.941 3.269 1 1
916 1 . . . . . 2.52 1.958 3.082 1 1
917 1 . . . . . 3.529 1.972 5.086 1 1
918 1 . . . . . 2.501 1.719 3.283 1 1
919 1 . . . . . 3.841 1.973 5.709 1 1
920 1 . . . . . 3.047 1.971 4.123 1 1
921 1 . . . . . 2.382 1.64 3.124 1 1
922 1 . . . . . 3.856 1.998 5.714 1 1
923 1 . . . . . 2.544 1.719 3.369 1 1
924 1 . . . . . 2.727 1.863 3.591 1 1
925 1 . . . . . 4.512 1.968 7.056 1 1
926 1 . . . . . 2.892 2.177 3.607 1 1
927 1 . . . . . 4.27 1.942 6.598 1 1
928 1 . . . . . 3.866 2.165 5.567 1 1
929 1 . . . . . 2.665 1.777 3.553 1 1
930 1 . . . . . 3.803 1.995 5.611 1 1
931 1 . . . . . 3.594 1.979 5.209 1 1
932 1 . . . . . 3.618 1.982 5.254 1 1
933 1 . . . . . 3.487 1.967 5.007 1 1
934 1 . . . . . 3.971 2.0 5.942 1 1
935 1 . . . . . 3.797 1.995 5.599 1 1
936 1 . . . . . 2.224 1.606 2.842 1 1
937 1 . . . . . 3.529 1.972 5.086 1 1
938 1 . . . . . 3.449 1.962 4.936 1 1
939 1 . . . . . 3.497 1.968 5.026 1 1
940 1 . . . . . 3.393 1.954 4.832 1 1
941 1 . . . . . 3.416 1.953 4.879 1 1
942 1 . . . . . 2.902 1.919 3.885 1 1
943 1 . . . . . 3.737 2.107 5.367 1 1
944 1 . . . . . 2.45 1.7 3.2 1 1
945 1 . . . . . 2.709 1.205 4.213 1 1
946 1 . . . . . 3.452 1.93 4.974 1 1
947 1 . . . . . 3.522 1.971 5.073 1 1
948 1 . . . . . 3.554 1.975 5.133 1 1
949 1 . . . . . 3.102 1.899 4.305 1 1
950 1 . . . . . 3.869 1.898 5.84 1 1
951 1 . . . . . 3.918 2.087 5.749 1 1
952 1 . . . . . 3.472 1.965 4.979 1 1
953 1 . . . . . 3.36 1.949 4.771 1 1
954 1 . . . . . 3.885 1.998 5.772 1 1
955 1 . . . . . 3.489 1.967 5.011 1 1
956 1 . . . . . 3.988 2.0 5.976 1 1
957 1 . . . . . 2.814 1.924 3.704 1 1
958 1 . . . . . 3.545 1.974 5.116 1 1
959 1 . . . . . 3.836 1.997 5.675 1 1
960 1 . . . . . 2.498 1.718 3.278 1 1
961 1 . . . . . 2.485 1.83 3.14 1 1
962 1 . . . . . 3.86 1.997 5.723 1 1
963 1 . . . . . 3.691 1.988 5.394 1 1
964 1 . . . . . 3.536 1.93 5.142 1 1
965 1 . . . . . 5.374 1.9 8.848 1 1
966 1 . . . . . 3.457 1.963 4.951 1 1
967 1 . . . . . 3.288 1.937 4.639 1 1
968 1 . . . . . 3.449 1.962 4.936 1 1
969 1 . . . . . 3.818 2.087 5.549 1 1
970 1 . . . . . 3.659 1.985 5.333 1 1
971 1 . . . . . 3.608 1.981 5.235 1 1
972 1 . . . . . 3.936 1.997 5.875 1 1
973 1 . . . . . 3.198 2.118 4.278 1 1
974 1 . . . . . 2.466 1.783 3.149 1 1
975 1 . . . . . 3.675 1.987 5.363 1 1
976 1 . . . . . 2.65 1.8 3.5 1 1
977 1 . . . . . 3.779 1.994 5.564 1 1
978 1 . . . . . 2.345 1.758 2.932 1 1
979 1 . . . . . 3.324 1.899 4.749 1 1
980 1 . . . . . 3.265 1.933 4.597 1 1
981 1 . . . . . 3.369 1.95 4.788 1 1
982 1 . . . . . 3.748 1.993 5.503 1 1
983 1 . . . . . 3.779 1.994 5.564 1 1
984 1 . . . . . 3.092 1.897 4.287 1 1
985 1 . . . . . 2.306 1.798 2.814 1 1
986 1 . . . . . 3.714 1.99 5.438 1 1
987 1 . . . . . 3.667 1.986 5.348 1 1
988 1 . . . . . 3.344 1.946 4.742 1 1
989 1 . . . . . 3.602 1.98 5.224 1 1
990 1 . . . . . 3.785 1.899 5.671 1 1
991 1 . . . . . 3.722 1.934 5.51 1 1
992 1 . . . . . 3.907 1.989 5.825 1 1
993 1 . . . . . 3.538 1.974 5.102 1 1
994 1 . . . . . 3.538 1.974 5.102 1 1
995 1 . . . . . 3.858 2.083 5.633 1 1
996 1 . . . . . 2.551 1.91 3.192 1 1
997 1 . . . . . 3.635 1.983 5.287 1 1
998 1 . . . . . 3.231 1.926 4.536 1 1
999 1 . . . . . 3.529 1.972 5.086 1 1
1000 1 . . . . . 2.298 1.799 2.797 1 1
1001 1 . . . . . 3.461 2.065 4.457 1 1
1002 1 . . . . . 2.433 1.853 3.013 1 1
1003 1 . . . . . 2.961 2.008 3.914 1 1
1004 1 . . . . . 4.816 2.1 7.532 1 1
1005 1 . . . . . 2.669 1.778 3.56 1 1
1006 1 . . . . . 3.2 2.075 4.325 1 1
1007 1 . . . . . 2.481 1.711 3.251 1 1
1008 1 . . . . . 3.124 2.127 4.121 1 1
1009 1 . . . . . 4.124 1.927 6.321 1 1
1010 1 . . . . . 2.414 1.685 3.143 1 1
1011 1 . . . . . 2.275 1.728 2.822 1 1
1012 1 . . . . . 3.592 1.98 5.204 1 1
1013 1 . . . . . 2.865 1.839 3.891 1 1
1014 1 . . . . . 2.605 1.841 3.369 1 1
1015 1 . . . . . 2.948 1.899 3.997 1 1
1016 1 . . . . . 3.961 2.076 5.846 1 1
1017 1 . . . . . 2.383 1.673 3.093 1 1
1018 1 . . . . . 3.501 2.12 4.882 1 1
1019 1 . . . . . 3.259 1.931 4.587 1 1
1020 1 . . . . . 3.199 1.92 4.478 1 1
1021 1 . . . . . 2.628 1.764 3.492 1 1
1022 1 . . . . . 2.63 1.992 3.268 1 1
1023 1 . . . . . 2.874 1.841 3.907 1 1
1024 1 . . . . . 2.305 1.741 2.869 1 1
1025 1 . . . . . 2.429 1.691 3.167 1 1
1026 1 . . . . . 3.334 2.03 4.638 1 1
1027 1 . . . . . 2.98 1.87 4.09 1 1
1028 1 . . . . . 3.94 1.999 5.881 1 1
1029 1 . . . . . 3.377 1.951 4.803 1 1
1030 1 . . . . . 4.543 1.964 7.122 1 1
1031 1 . . . . . 3.735 1.991 5.479 1 1
1032 1 . . . . . 4.227 1.994 6.46 1 1
1033 1 . . . . . 3.773 2.051 5.495 1 1
1034 1 . . . . . 2.532 1.731 3.333 1 1
1035 1 . . . . . 4.591 1.956 7.226 1 1
1036 1 . . . . . 3.494 1.946 5.042 1 1
1037 1 . . . . . 3.376 1.913 4.839 1 1
1038 1 . . . . . 4.064 2.032 6.096 1 1
1039 1 . . . . . 2.811 1.906 3.716 1 1
1040 1 . . . . . 2.275 1.628 2.922 1 1
1041 1 . . . . . 3.921 2.003 5.839 1 1
1042 1 . . . . . 3.483 2.112 4.854 1 1
1043 1 . . . . . 3.517 1.971 5.063 1 1
1044 1 . . . . . 4.094 1.994 6.194 1 1
1045 1 . . . . . 2.378 1.671 3.085 1 1
1046 1 . . . . . 4.126 2.028 6.224 1 1
1047 1 . . . . . 2.393 1.677 3.109 1 1
1048 1 . . . . . 4.201 1.9 6.502 1 1
1049 1 . . . . . 3.546 2.003 5.089 1 1
1050 1 . . . . . 4.864 1.998 7.73 1 1
1051 1 . . . . . 3.397 2.088 4.706 1 1
1052 1 . . . . . 2.264 1.623 2.905 1 1
1053 1 . . . . . 2.878 1.843 3.913 1 1
1054 1 . . . . . 3.686 1.988 5.384 1 1
1055 1 . . . . . 2.397 1.783 3.115 1 1
1056 1 . . . . . 3.625 1.956 5.294 1 1
1057 1 . . . . . 3.528 1.972 5.084 1 1
1058 1 . . . . . 3.657 1.985 5.329 1 1
1059 1 . . . . . 2.002 1.501 2.503 1 1
1060 1 . . . . . 3.233 1.927 4.539 1 1
1061 1 . . . . . 2.329 1.651 3.007 1 1
1062 1 . . . . . 3.888 2.146 5.63 1 1
1063 1 . . . . . 3.428 1.925 4.931 1 1
1064 1 . . . . . 4.005 1.881 6.129 1 1
1065 1 . . . . . 4.163 2.073 6.253 1 1
1066 1 . . . . . 3.775 2.015 5.535 1 1
1067 1 . . . . . 2.713 1.793 3.633 1 1
1068 1 . . . . . 2.841 1.832 3.85 1 1
1069 1 . . . . . 2.432 1.693 3.171 1 1
1070 1 . . . . . 2.224 1.606 2.842 1 1
1071 1 . . . . . 3.711 1.99 5.432 1 1
1072 1 . . . . . 3.952 2.062 5.842 1 1
1073 1 . . . . . 2.431 1.692 3.17 1 1
1074 1 . . . . . 4.115 2.023 6.207 1 1
1075 1 . . . . . 4.28 1.99 6.57 1 1
1076 1 . . . . . 2.166 1.58 2.752 1 1
1077 1 . . . . . 3.689 1.988 5.39 1 1
1078 1 . . . . . 3.455 1.963 4.947 1 1
1079 1 . . . . . 4.03 1.899 6.161 1 1
1080 1 . . . . . 2.444 1.697 3.191 1 1
1081 1 . . . . . 4.061 2.108 6.014 1 1
1082 1 . . . . . 2.839 1.831 3.847 1 1
1083 1 . . . . . 3.249 1.884 4.614 1 1
1084 1 . . . . . 2.111 1.554 2.668 1 1
1085 1 . . . . . 2.944 1.97 3.918 1 1
1086 1 . . . . . 3.259 1.931 4.587 1 1
1087 1 . . . . . 3.837 1.996 5.678 1 1
1088 1 . . . . . 2.293 1.836 2.75 1 1
1089 1 . . . . . 2.546 1.736 3.356 1 1
1090 1 . . . . . 3.852 1.988 5.716 1 1
1091 1 . . . . . 3.965 2.05 5.88 1 1
1092 1 . . . . . 3.612 2.023 5.201 1 1
1093 1 . . . . . 2.191 1.791 2.591 1 1
1094 1 . . . . . 2.49 1.715 3.265 1 1
1095 1 . . . . . 4.306 2.135 6.477 1 1
1096 1 . . . . . 3.968 1.993 5.943 1 1
1097 1 . . . . . 3.407 1.921 4.893 1 1
1098 1 . . . . . 2.947 1.861 4.033 1 1
1099 1 . . . . . 3.929 1.944 5.914 1 1
1100 1 . . . . . 3.398 1.954 4.842 1 1
1101 1 . . . . . 1.932 1.365 2.499 1 1
1102 1 . . . . . 2.383 1.673 3.093 1 1
1103 1 . . . . . 2.102 1.55 2.654 1 1
1104 1 . . . . . 3.311 1.978 4.644 1 1
1105 1 . . . . . 2.122 1.56 2.684 1 1
1106 1 . . . . . 3.076 1.893 4.259 1 1
1107 1 . . . . . 2.749 1.805 3.693 1 1
1108 1 . . . . . 3.885 1.895 5.875 1 1
1109 1 . . . . . 2.254 1.619 2.889 1 1
1110 1 . . . . . 2.466 1.724 3.226 1 1
1111 1 . . . . . 3.246 1.986 4.506 1 1
1112 1 . . . . . 2.243 1.614 2.872 1 1
1113 1 . . . . . 3.345 1.946 4.744 1 1
1114 1 . . . . . 2.812 1.823 3.801 1 1
1115 1 . . . . . 3.703 1.889 5.517 1 1
1116 1 . . . . . 2.322 1.648 2.996 1 1
1117 1 . . . . . 2.073 1.587 2.559 1 1
1118 1 . . . . . 3.588 2.067 5.109 1 1
1119 1 . . . . . 5.164 1.913 8.415 1 1
1120 1 . . . . . 2.816 1.825 3.807 1 1
1121 1 . . . . . 2.555 1.739 3.371 1 1
1122 1 . . . . . 2.081 1.539 2.623 1 1
1123 1 . . . . . 2.771 1.868 3.674 1 1
1124 1 . . . . . 3.308 1.977 4.639 1 1
1125 1 . . . . . 4.067 1.891 6.243 1 1
1126 1 . . . . . 5.456 1.993 8.919 1 1
1127 1 . . . . . 5.632 1.983 9.281 1 1
1128 1 . . . . . 2.432 1.693 3.171 1 1
1129 1 . . . . . 3.435 1.884 4.986 1 1
1130 1 . . . . . 2.243 1.614 2.872 1 1
1131 1 . . . . . 2.91 1.852 3.968 1 1
1132 1 . . . . . 2.477 1.71 3.244 1 1
1133 1 . . . . . 2.977 1.781 4.173 1 1
1134 1 . . . . . 2.97 1.867 4.073 1 1
1135 1 . . . . . 2.174 1.583 2.765 1 1
1136 1 . . . . . 3.051 1.825 4.277 1 1
1137 1 . . . . . 3.624 1.982 5.266 1 1
1138 1 . . . . . 3.303 1.94 4.666 1 1
1139 1 . . . . . 3.248 2.16 4.462 1 1
1140 1 . . . . . 2.985 1.871 4.099 1 1
1141 1 . . . . . 2.177 1.585 2.769 1 1
1142 1 . . . . . 3.773 2.134 5.412 1 1
1143 1 . . . . . 3.128 1.905 4.351 1 1
1144 1 . . . . . 2.782 1.814 3.75 1 1
1145 1 . . . . . 3.183 1.916 4.45 1 1
1146 1 . . . . . 2.465 1.706 3.224 1 1
1147 1 . . . . . 3.712 1.888 5.536 1 1
1148 1 . . . . . 4.751 1.929 7.573 1 1
1149 1 . . . . . 2.5 1.719 3.281 1 1
1150 1 . . . . . 3.863 2.139 5.587 1 1
1151 1 . . . . . 2.224 1.606 2.842 1 1
1152 1 . . . . . 3.555 2.139 4.971 1 1
1153 1 . . . . . 2.158 1.576 2.74 1 1
1154 1 . . . . . 3.859 2.137 5.581 1 1
1155 1 . . . . . 2.508 1.722 2.782 1 1
1156 1 . . . . . 2.806 1.822 3.79 1 1
1157 1 . . . . . 3.431 2.029 4.833 1 1
1158 1 . . . . . 3.823 1.996 5.65 1 1
1159 1 . . . . . 2.822 1.826 3.818 1 1
1160 1 . . . . . 3.293 1.938 4.648 1 1
1161 1 . . . . . 3.305 1.9 4.71 1 1
1162 1 . . . . . 3.403 2.005 4.801 1 1
1163 1 . . . . . 4.181 2.014 6.348 1 1
1164 1 . . . . . 3.977 2.089 5.865 1 1
1165 1 . . . . . 3.383 1.916 4.85 1 1
1166 1 . . . . . 3.679 1.978 5.38 1 1
1167 1 . . . . . 2.534 1.731 3.337 1 1
1168 1 . . . . . . 1.967 3.986 1 1
1169 1 . . . . . 2.393 1.677 3.109 1 1
1170 1 . . . . . 2.832 1.829 3.835 1 1
1171 1 . . . . . 5.408 1.956 8.86 1 1
1172 1 . . . . . 2.9 1.939 3.861 1 1
1173 1 . . . . . 2.811 1.824 3.798 1 1
1174 1 . . . . . 2.824 1.949 3.699 1 1
1175 1 . . . . . 2.296 1.637 2.955 1 1
1176 1 . . . . . 2.169 1.581 2.757 1 1
1177 1 . . . . . 4.439 1.976 6.902 1 1
1178 1 . . . . . 3.554 1.975 5.133 1 1
1179 1 . . . . . 5.405 1.951 8.859 1 1
1180 1 . . . . . 3.706 1.989 5.423 1 1
1181 1 . . . . . 3.258 1.985 4.531 1 1
1182 1 . . . . . 3.39 2.076 4.704 1 1
1183 1 . . . . . 2.466 1.706 3.226 1 1
1184 1 . . . . . 2.227 1.607 2.847 1 1
1185 1 . . . . . 4.422 1.993 6.353 1 1
1186 1 . . . . . 2.604 1.82 3.388 1 1
1187 1 . . . . . 2.342 1.656 3.028 1 1
1188 1 . . . . . 2.148 1.571 2.725 1 1
1189 1 . . . . . 2.488 1.714 3.262 1 1
1190 1 . . . . . 3.796 1.919 5.673 1 1
1191 1 . . . . . 2.899 1.888 3.91 1 1
1192 1 . . . . . 3.409 2.074 4.744 1 1
1193 1 . . . . . 3.655 2.048 5.262 1 1
1194 1 . . . . . 3.489 2.185 4.793 1 1
1195 1 . . . . . 3.067 1.891 4.243 1 1
1196 1 . . . . . 2.973 1.768 4.178 1 1
1197 1 . . . . . 4.021 1.88 6.162 1 1
1198 1 . . . . . 3.823 1.996 5.65 1 1
1199 1 . . . . . 2.479 1.711 3.247 1 1
1200 1 . . . . . 2.146 1.571 2.721 1 1
1201 1 . . . . . 3.836 1.993 5.679 1 1
1202 1 . . . . . 5.323 1.942 8.704 1 1
1203 1 . . . . . 3.434 2.045 4.823 1 1
1204 1 . . . . . 2.143 1.569 2.717 1 1
1205 1 . . . . . 2.561 1.741 3.381 1 1
1206 1 . . . . . 2.629 1.765 3.493 1 1
1207 1 . . . . . 2.872 1.841 3.903 1 1
1208 1 . . . . . 3.237 1.927 4.547 1 1
1209 1 . . . . . 2.202 1.596 2.808 1 1
1210 1 . . . . . 4.172 2.151 6.193 1 1
1211 1 . . . . . 4.132 1.983 6.281 1 1
1212 1 . . . . . 2.261 1.622 2.9 1 1
1213 1 . . . . . 2.951 1.862 4.04 1 1
1214 1 . . . . . 2.682 1.783 3.581 1 1
1215 1 . . . . . 3.813 2.144 5.482 1 1
1216 1 . . . . . 3.602 1.98 5.224 1 1
1217 1 . . . . . 2.075 1.537 2.613 1 1
1218 1 . . . . . 4.562 1.961 7.163 1 1
1219 1 . . . . . 4.069 2.098 6.04 1 1
1220 1 . . . . . 3.885 2.182 5.588 1 1
1221 1 . . . . . 2.166 1.58 2.752 1 1
1222 1 . . . . . 3.718 2.103 5.333 1 1
1223 1 . . . . . 3.912 2.057 5.767 1 1
1224 1 . . . . . 2.671 1.78 3.562 1 1
1225 1 . . . . . 2.695 1.787 3.603 1 1
1226 1 . . . . . 3.883 2.112 5.654 1 1
1227 1 . . . . . 3.326 2.064 4.588 1 1
1228 1 . . . . . 3.021 1.88 4.162 1 1
1229 1 . . . . . 5.523 2.128 8.918 1 1
1230 1 . . . . . 2.321 1.648 2.994 1 1
1231 1 . . . . . 2.654 1.774 3.534 1 1
1232 1 . . . . . 3.754 1.906 5.602 1 1
1233 1 . . . . . 3.907 1.921 5.893 1 1
1234 1 . . . . . 3.411 2.078 4.744 1 1
1235 1 . . . . . 2.138 1.566 2.71 1 1
1236 1 . . . . . 2.611 1.8 3.422 1 1
1237 1 . . . . . 4.128 1.998 6.258 1 1
1238 1 . . . . . 2.857 1.837 3.877 1 1
1239 1 . . . . . 3.423 1.955 4.891 1 1
1240 1 . . . . . 2.185 1.588 2.782 1 1
1241 1 . . . . . 3.449 2.099 4.799 1 1
1242 1 . . . . . 3.71 1.97 5.45 1 1
1243 1 . . . . . 2.658 1.775 3.541 1 1
1244 1 . . . . . 2.807 1.822 3.792 1 1
1245 1 . . . . . 2.358 1.663 3.053 1 1
1246 1 . . . . . 3.781 2.157 5.405 1 1
1247 1 . . . . . 3.363 1.865 4.861 1 1
1248 1 . . . . . 2.428 1.691 3.165 1 1
1249 1 . . . . . 3.751 1.937 5.565 1 1
1250 1 . . . . . 3.71 1.892 5.528 1 1
1251 1 . . . . . 1.943 1.471 2.415 1 1
1252 1 . . . . . 2.541 1.734 3.348 1 1
1253 1 . . . . . 3.894 2.093 5.695 1 1
1254 1 . . . . . 2.865 1.966 3.764 1 1
1255 1 . . . . . 2.348 1.659 3.037 1 1
1256 1 . . . . . 3.111 1.954 4.268 1 1
1257 1 . . . . . 4.538 1.973 7.103 1 1
1258 1 . . . . . 3.815 1.996 5.634 1 1
1259 1 . . . . . 2.77 1.811 3.729 1 1
1260 1 . . . . . 2.181 1.49 2.872 1 1
1261 1 . . . . . 4.387 2.1 6.674 1 1
1262 1 . . . . . 2.773 1.812 3.734 1 1
1263 1 . . . . . 4.083 2.183 5.983 1 1
1264 1 . . . . . 3.135 1.906 4.364 1 1
1265 1 . . . . . 2.543 1.671 3.415 1 1
1266 1 . . . . . 2.743 1.757 3.729 1 1
1267 1 . . . . . 3.392 1.973 4.811 1 1
1268 1 . . . . . 2.537 1.733 3.341 1 1
1269 1 . . . . . 2.652 1.773 3.531 1 1
1270 1 . . . . . 2.746 1.803 3.689 1 1
1271 1 . . . . . 3.636 1.983 5.289 1 1
1272 1 . . . . . 2.25 1.617 2.883 1 1
1273 1 . . . . . 4.274 1.99 6.558 1 1
1274 1 . . . . . 2.954 1.863 4.045 1 1
1275 1 . . . . . 3.951 2.075 5.827 1 1
1276 1 . . . . . 2.576 1.746 3.406 1 1
1277 1 . . . . . 2.296 1.637 2.955 1 1
1278 1 . . . . . 2.894 1.847 3.941 1 1
1279 1 . . . . . 3.59 1.979 5.201 1 1
1280 1 . . . . . 3.405 2.0 4.81 1 1
1281 1 . . . . . 3.498 1.968 5.028 1 1
1282 1 . . . . . 4.02 2.0 6.04 1 1
1283 1 . . . . . 2.416 1.687 3.145 1 1
1284 1 . . . . . 2.935 2.0 3.87 1 1
1285 1 . . . . . 5.119 1.843 8.395 1 1
1286 1 . . . . . 2.55 1.737 3.363 1 1
1287 1 . . . . . 2.73 1.799 3.661 1 1
1288 1 . . . . . 2.767 1.81 3.724 1 1
1289 1 . . . . . 3.145 1.961 4.329 1 1
1290 1 . . . . . 3.827 1.996 5.658 1 1
1291 1 . . . . . 3.36 1.949 4.771 1 1
1292 1 . . . . . 2.37 1.668 3.072 1 1
1293 1 . . . . . 2.34 1.655 3.025 1 1
1294 1 . . . . . 3.125 1.905 4.345 1 1
1295 1 . . . . . 2.763 1.809 3.717 1 1
1296 1 . . . . . 3.811 1.879 5.743 1 1
1297 1 . . . . . 2.136 1.568 2.704 1 1
1298 1 . . . . . 3.362 1.949 4.775 1 1
1299 1 . . . . . 3.723 1.99 5.456 1 1
1300 1 . . . . . 2.333 1.653 3.013 1 1
1301 1 . . . . . 3.354 1.948 4.76 1 1
1302 1 . . . . . 4.092 1.897 6.287 1 1
1303 1 . . . . . 3.095 1.898 4.292 1 1
1304 1 . . . . . 3.445 1.962 4.928 1 1
1305 1 . . . . . . 1.958 3.075 1 1
1306 1 . . . . . 2.454 1.701 3.207 1 1
1307 1 . . . . . 2.886 1.95 3.822 1 1
1308 1 . . . . . 1.934 1.466 2.402 1 1
1309 1 . . . . . 3.367 2.091 4.643 1 1
1310 1 . . . . . 3.761 1.808 5.714 1 1
1311 1 . . . . . 2.82 1.895 3.745 1 1
1312 1 . . . . . 1.942 1.371 2.513 1 1
1313 1 . . . . . 2.768 1.925 3.611 1 1
1314 1 . . . . . 2.364 1.665 3.063 1 1
1315 1 . . . . . 2.739 1.801 3.677 1 1
1316 1 . . . . . 2.571 1.745 3.397 1 1
1317 1 . . . . . 2.083 1.54 2.626 1 1
1318 1 . . . . . 2.224 1.606 2.842 1 1
1319 1 . . . . . 2.311 1.643 2.979 1 1
1320 1 . . . . . 3.433 1.96 4.906 1 1
1321 1 . . . . . 3.157 1.911 4.403 1 1
1322 1 . . . . . 4.1 1.975 6.225 1 1
1323 1 . . . . . 4.499 1.969 7.029 1 1
1324 1 . . . . . 3.108 2.042 4.174 1 1
1325 1 . . . . . 2.465 1.705 3.225 1 1
1326 1 . . . . . 2.389 1.676 3.102 1 1
1327 1 . . . . . 2.365 1.666 3.064 1 1
1328 1 . . . . . 3.829 1.929 5.729 1 1
1329 1 . . . . . 3.786 1.999 5.573 1 1
1330 1 . . . . . 2.227 1.607 2.847 1 1
1331 1 . . . . . 4.072 1.841 6.303 1 1
1332 1 . . . . . 3.641 1.984 5.298 1 1
1333 1 . . . . . 3.818 2.042 5.594 1 1
1334 1 . . . . . 3.989 2.0 5.978 1 1
1335 1 . . . . . 3.857 2.011 5.703 1 1
1336 1 . . . . . 2.802 2.15 3.454 1 1
1337 1 . . . . . 2.973 1.868 4.078 1 1
1338 1 . . . . . 2.796 1.819 3.773 1 1
1339 1 . . . . . 2.075 1.537 2.613 1 1
1340 1 . . . . . 3.751 1.992 5.51 1 1
1341 1 . . . . . 2.179 1.585 2.773 1 1
1342 1 . . . . . 2.357 1.663 3.051 1 1
1343 1 . . . . . 2.888 1.846 3.93 1 1
1344 1 . . . . . 2.431 1.692 3.17 1 1
1345 1 . . . . . 2.425 1.69 3.16 1 1
1346 1 . . . . . 2.169 1.581 2.757 1 1
1347 1 . . . . . 2.261 1.622 2.9 1 1
1348 1 . . . . . 2.408 1.683 3.133 1 1
1349 1 . . . . . 3.095 1.898 4.292 1 1
1350 1 . . . . . 3.157 1.911 4.403 1 1
1351 1 . . . . . 4.076 1.893 6.259 1 1
1352 1 . . . . . 3.876 1.942 5.81 1 1
1353 1 . . . . . 2.918 2.223 3.849 1 1
1354 1 . . . . . 2.404 1.681 3.127 1 1
1355 1 . . . . . 2.387 1.675 3.099 1 1
1356 1 . . . . . 2.039 1.519 2.559 1 1
1357 1 . . . . . 3.088 1.896 4.28 1 1
1358 1 . . . . . 2.92 1.854 3.986 1 1
1359 1 . . . . . 2.275 1.628 2.922 1 1
1360 1 . . . . . 2.95 2.037 3.863 1 1
1361 1 . . . . . 2.488 1.714 3.262 1 1
1362 1 . . . . . 4.502 1.969 7.035 1 1
1363 1 . . . . . 3.79 1.817 5.763 1 1
1364 1 . . . . . 3.883 1.973 5.793 1 1
1365 1 . . . . . 2.968 2.007 3.929 1 1
1366 1 . . . . . 2.525 1.728 3.322 1 1
1367 1 . . . . . 3.87 2.14 5.6 1 1
1368 1 . . . . . 2.205 1.597 2.813 1 1
1369 1 . . . . . 2.683 1.783 3.583 1 1
1370 1 . . . . . 3.989 2.053 5.925 1 1
1371 1 . . . . . 4.784 1.94 6.676 1 1
1372 1 . . . . . 3.814 2.086 5.542 1 1
1373 1 . . . . . 3.584 1.979 5.189 1 1
1374 1 . . . . . 2.521 1.727 3.315 1 1
1375 1 . . . . . 2.188 1.59 2.786 1 1
1376 1 . . . . . 3.732 1.799 5.665 1 1
1377 1 . . . . . 2.53 1.73 3.33 1 1
1378 1 . . . . . 2.874 1.841 3.907 1 1
1379 1 . . . . . 2.925 1.856 3.994 1 1
1380 1 . . . . . 2.365 1.666 3.064 1 1
1381 1 . . . . . 3.429 1.982 4.876 1 1
1382 1 . . . . . 2.728 1.951 3.505 1 1
1383 1 . . . . . 3.863 2.139 5.587 1 1
1384 1 . . . . . 2.055 1.527 2.583 1 1
1385 1 . . . . . 2.978 2.055 3.901 1 1
1386 1 . . . . . 2.37 1.668 3.072 1 1
1387 1 . . . . . 3.108 1.901 4.315 1 1
1388 1 . . . . . 2.671 1.78 3.562 1 1
1389 1 . . . . . 2.572 1.836 3.308 1 1
1390 1 . . . . . 3.35 1.86 4.84 1 1
1391 1 . . . . . 2.292 1.635 2.949 1 1
1392 1 . . . . . 2.214 1.601 2.827 1 1
1393 1 . . . . . 2.199 1.594 2.804 1 1
1394 1 . . . . . 3.572 2.115 5.029 1 1
1395 1 . . . . . 2.989 1.951 4.027 1 1
1396 1 . . . . . 3.308 1.94 4.676 1 1
1397 1 . . . . . 4.08 1.97 6.19 1 1
1398 1 . . . . . . 1.892 3.043 1 1
1399 1 . . . . . 1.97 1.485 2.455 1 1
1400 1 . . . . . 2.479 1.711 3.247 1 1
1401 1 . . . . . 3.827 1.996 5.658 1 1
1402 1 . . . . . 3.486 2.045 4.927 1 1
1403 1 . . . . . 2.179 1.585 2.773 1 1
1404 1 . . . . . 3.48 2.011 4.949 1 1
1405 1 . . . . . 3.776 1.813 5.739 1 1
1406 1 . . . . . 2.454 1.96 3.207 1 1
1407 1 . . . . . 1.565 1.259 1.871 1 1
1408 1 . . . . . 3.613 1.945 5.281 1 1
1409 1 . . . . . 2.392 1.677 3.107 1 1
1410 1 . . . . . 3.806 2.041 5.571 1 1
1411 1 . . . . . 3.578 1.97 5.186 1 1
1412 1 . . . . . 2.169 1.777 2.757 1 1
1413 1 . . . . . 3.91 2.052 5.768 1 1
1414 1 . . . . . 2.929 1.965 3.893 1 1
1415 1 . . . . . 2.29 1.635 2.945 1 1
1416 1 . . . . . 2.662 1.777 3.547 1 1
1417 1 . . . . . 2.254 1.619 2.889 1 1
1418 1 . . . . . 2.999 2.055 3.943 1 1
1419 1 . . . . . 2.602 1.756 3.448 1 1
1420 1 . . . . . 3.676 1.987 5.365 1 1
1421 1 . . . . . 2.975 1.869 4.081 1 1
1422 1 . . . . . 3.913 1.941 5.885 1 1
1423 1 . . . . . 2.479 1.711 3.247 1 1
1424 1 . . . . . 2.45 1.7 3.2 1 1
1425 1 . . . . . 3.841 2.032 5.65 1 1
1426 1 . . . . . 3.655 2.062 5.248 1 1
1427 1 . . . . . 2.727 1.797 3.657 1 1
1428 1 . . . . . 3.518 1.942 5.094 1 1
1429 1 . . . . . 3.505 2.0 5.01 1 1
1430 1 . . . . . 2.596 1.753 3.439 1 1
1431 1 . . . . . 3.841 2.232 5.45 1 1
1432 1 . . . . . 2.037 1.518 2.556 1 1
1433 1 . . . . . 2.641 1.769 3.513 1 1
1434 1 . . . . . 3.773 2.034 5.512 1 1
1435 1 . . . . . 2.02 1.51 2.53 1 1
1436 1 . . . . . 4.489 1.971 7.007 1 1
1437 1 . . . . . 2.488 1.714 3.262 1 1
1438 1 . . . . . 2.569 1.744 3.394 1 1
1439 1 . . . . . 2.382 1.673 3.091 1 1
1440 1 . . . . . 2.998 2.038 3.958 1 1
1441 1 . . . . . 3.628 1.982 5.274 1 1
1442 1 . . . . . 4.199 1.92 6.478 1 1
1443 1 . . . . . 3.836 1.96 5.712 1 1
1444 1 . . . . . 4.346 2.097 6.595 1 1
1445 1 . . . . . 2.886 1.845 3.927 1 1
1446 1 . . . . . 2.171 1.582 2.76 1 1
1447 1 . . . . . 4.259 1.931 6.587 1 1
1448 1 . . . . . 2.735 1.8 3.67 1 1
1449 1 . . . . . 3.325 1.956 4.694 1 1
1450 1 . . . . . 4.171 2.026 6.316 1 1
1451 1 . . . . . 2.968 1.867 4.069 1 1
1452 1 . . . . . 2.479 1.711 3.247 1 1
1453 1 . . . . . 4.278 1.935 6.253 1 1
1454 1 . . . . . 3.976 2.146 5.806 1 1
1455 1 . . . . . 2.709 1.792 3.626 1 1
1456 1 . . . . . 3.303 1.94 4.666 1 1
1457 1 . . . . . 3.179 1.916 4.442 1 1
1458 1 . . . . . 2.894 1.847 3.941 1 1
1459 1 . . . . . 2.151 1.573 2.729 1 1
1460 1 . . . . . 4.121 1.999 6.243 1 1
1461 1 . . . . . 4.471 1.972 6.97 1 1
1462 1 . . . . . 3.595 2.119 5.071 1 1
1463 1 . . . . . 3.989 2.079 5.899 1 1
1464 1 . . . . . 3.179 1.916 4.442 1 1
1465 1 . . . . . 3.811 2.001 5.621 1 1
1466 1 . . . . . 2.257 1.62 2.894 1 1
1467 1 . . . . . 2.422 1.689 3.072 1 1
1468 1 . . . . . 3.465 2.05 4.88 1 1
1469 1 . . . . . 3.658 2.089 5.227 1 1
1470 1 . . . . . 3.298 1.939 4.657 1 1
1471 1 . . . . . 4.591 1.956 7.226 1 1
1472 1 . . . . . 2.92 1.854 3.986 1 1
1473 1 . . . . . 2.356 1.662 3.05 1 1
1474 1 . . . . . 3.132 1.906 4.358 1 1
1475 1 . . . . . 3.027 1.882 4.172 1 1
1476 1 . . . . . 2.824 1.827 3.821 1 1
1477 1 . . . . . 2.54 1.734 3.346 1 1
1478 1 . . . . . 4.175 1.996 6.354 1 1
1479 1 . . . . . 4.008 1.877 6.139 1 1
1480 1 . . . . . 5.277 1.99 8.564 1 1
1481 1 . . . . . 4.095 1.974 6.216 1 1
1482 1 . . . . . 3.421 1.958 4.884 1 1
1483 1 . . . . . 3.979 1.994 5.964 1 1
1484 1 . . . . . 4.138 1.838 6.438 1 1
1485 1 . . . . . 3.911 2.001 5.821 1 1
1486 1 . . . . . 4.101 1.9 6.302 1 1
1487 1 . . . . . 3.965 2.0 5.93 1 1
1488 1 . . . . . 3.838 1.964 5.712 1 1
1489 1 . . . . . 4.993 2.0 7.986 1 1
1490 1 . . . . . 4.576 1.958 7.194 1 1
1491 1 . . . . . 4.147 1.997 6.297 1 1
1492 1 . . . . . 3.781 1.896 5.666 1 1
1493 1 . . . . . 3.876 1.993 5.759 1 1
1494 1 . . . . . 2.143 1.569 2.717 1 1
1495 1 . . . . . 3.943 2.061 5.825 1 1
1496 1 . . . . . 3.067 1.891 4.243 1 1
1497 1 . . . . . 2.817 1.825 3.809 1 1
1498 1 . . . . . 3.39 1.898 4.882 1 1
1499 1 . . . . . 2.359 1.663 3.055 1 1
1500 1 . . . . . 2.452 1.7 3.204 1 1
1501 1 . . . . . 3.611 2.022 5.2 1 1
1502 1 . . . . . 3.924 2.125 5.723 1 1
1503 1 . . . . . 2.935 1.8 4.07 1 1
1504 1 . . . . . 3.66 1.986 4.37 1 1
1505 1 . . . . . 3.866 1.998 5.734 1 1
1506 1 . . . . . 4.076 2.066 6.086 1 1
1507 1 . . . . . 4.346 2.109 6.583 1 1
1508 1 . . . . . 3.839 2.084 5.594 1 1
1509 1 . . . . . 3.98 2.07 5.89 1 1
1510 1 . . . . . 3.641 2.128 5.154 1 1
1511 1 . . . . . 2.074 1.537 2.611 1 1
1512 1 . . . . . 3.857 2.011 5.703 1 1
1513 1 . . . . . 3.157 1.911 4.403 1 1
1514 1 . . . . . 3.769 2.034 5.504 1 1
1515 1 . . . . . 3.22 1.924 4.516 1 1
1516 1 . . . . . 3.237 1.927 4.547 1 1
1517 1 . . . . . 3.969 2.0 5.938 1 1
1518 1 . . . . . 2.579 1.83 3.328 1 1
1519 1 . . . . . 2.955 2.039 3.871 1 1
1520 1 . . . . . 2.211 1.6 2.822 1 1
1521 1 . . . . . 5.128 1.841 8.415 1 1
1522 1 . . . . . 3.395 1.757 5.033 1 1
1523 1 . . . . . 3.859 2.137 5.581 1 1
1524 1 . . . . . 4.398 2.198 6.598 1 1
1525 1 . . . . . 2.161 1.577 2.745 1 1
1526 1 . . . . . 3.843 1.933 5.753 1 1
1527 1 . . . . . 3.278 1.935 4.621 1 1
1528 1 . . . . . 3.997 2.188 5.806 1 1
1529 1 . . . . . 3.814 1.857 5.771 1 1
1530 1 . . . . . 2.965 2.043 3.887 1 1
1531 1 . . . . . 2.002 1.501 2.503 1 1
1532 1 . . . . . 3.513 2.078 4.948 1 1
1533 1 . . . . . 2.963 1.925 4.061 1 1
1534 1 . . . . . 3.809 1.823 5.795 1 1
1535 1 . . . . . 5.175 1.915 8.435 1 1
1536 1 . . . . . 2.863 1.839 3.887 1 1
1537 1 . . . . . 5.092 1.897 8.287 1 1
1538 1 . . . . . 3.064 1.891 4.237 1 1
1539 1 . . . . . 2.166 1.58 2.752 1 1
1540 1 . . . . . 4.102 1.92 6.284 1 1
1541 1 . . . . . 2.916 1.96 3.872 1 1
1542 1 . . . . . 3.401 1.889 4.913 1 1
1543 1 . . . . . 4.646 1.985 7.307 1 1
1544 2 . . . . . 3.385 1.952 4.818 1 1
1544 3 . . . . . 3.385 1.952 4.818 1 1
1545 2 . . . . . 4.096 1.999 6.193 1 1
1545 3 . . . . . 4.096 1.999 6.193 1 1
1546 1 . . . . . 3.973 2.168 5.778 1 1
1547 1 . . . . . 5.114 1.902 8.326 1 1
1548 1 . . . . . 5.44 1.961 8.919 1 1
1549 1 . . . . . 4.157 1.976 6.338 1 1
1550 1 . . . . . 3.627 1.765 5.489 1 1
1551 1 . . . . . 5.451 1.962 8.94 1 1
1552 1 . . . . . 3.822 1.827 5.817 1 1
1553 1 . . . . . 3.728 1.798 5.658 1 1
1554 1 . . . . . 3.802 1.82 5.784 1 1
1555 1 . . . . . 3.903 1.91 5.896 1 1
1556 1 . . . . . 4.085 1.895 6.275 1 1
1557 1 . . . . . 4.527 1.898 7.156 1 1
1558 1 . . . . . 4.307 1.957 6.657 1 1
1559 1 . . . . . 4.099 1.999 6.199 1 1
1560 1 . . . . . 3.775 2.093 5.457 1 1
1561 1 . . . . . 3.842 1.897 5.787 1 1
1562 1 . . . . . 3.856 1.863 5.849 1 1
1563 1 . . . . . 2.819 1.826 3.812 1 1
1564 1 . . . . . 3.8 2.075 5.525 1 1
1565 1 . . . . . 3.781 1.994 5.568 1 1
1566 1 . . . . . 3.816 1.979 5.653 1 1
1567 1 . . . . . 4.424 1.958 6.89 1 1
1568 1 . . . . . 4.019 2.026 6.012 1 1
1569 1 . . . . . 4.507 1.97 7.044 1 1
1570 1 . . . . . 4.178 1.916 6.44 1 1
1571 1 . . . . . 4.328 1.943 6.713 1 1
1572 2 . . . . . 4.212 2.023 6.401 1 1
1572 3 . . . . . 4.212 2.023 6.401 1 1
1573 1 . . . . . 4.203 1.995 6.411 1 1
1574 1 . . . . . 4.131 1.995 6.301 1 1
1575 1 . . . . . 2.596 1.754 3.438 1 1
1576 1 . . . . . 2.97 1.867 4.073 1 1
1577 1 . . . . . 4.535 2.097 6.973 1 1
1578 2 . . . . . 3.76 1.993 5.527 1 1
1578 3 . . . . . 3.76 1.993 5.527 1 1
1579 1 . . . . . 3.936 1.984 5.888 1 1
1580 2 . . . . . 5.334 1.945 8.723 1 1
1580 3 . . . . . 5.334 1.945 8.723 1 1
1581 1 . . . . . 4.817 1.996 7.638 1 1
1582 1 . . . . . 4.544 1.962 7.126 1 1
1583 1 . . . . . 4.438 1.96 6.916 1 1
1584 1 . . . . . 2.233 1.61 2.856 1 1
1585 1 . . . . . 4.093 2.097 6.089 1 1
1586 1 . . . . . 3.512 1.957 5.067 1 1
1587 1 . . . . . 4.093 2.077 6.109 1 1
1588 1 . . . . . 4.234 2.073 6.395 1 1
1589 2 . . . . . 3.527 1.882 5.172 1 1
1589 3 . . . . . 3.527 1.882 5.172 1 1
1590 1 . . . . . 3.435 2.131 4.739 1 1
1591 1 . . . . . 3.903 2.0 5.806 1 1
1592 2 . . . . . 4.036 2.073 5.999 1 1
1592 3 . . . . . 4.036 2.073 5.999 1 1
1593 2 . . . . . 4.079 1.999 6.159 1 1
1593 3 . . . . . 4.079 1.999 6.159 1 1
1594 1 . . . . . 3.788 1.994 5.582 1 1
1595 1 . . . . . 3.364 2.109 4.619 1 1
1596 1 . . . . . 4.065 1.997 6.133 1 1
1597 1 . . . . . 3.925 1.999 5.851 1 1
1598 1 . . . . . 3.668 2.15 5.186 1 1
1599 1 . . . . . 4.108 1.999 6.217 1 1
1600 1 . . . . . 3.788 1.994 5.582 1 1
1601 1 . . . . . 4.368 2.086 6.65 1 1
1602 1 . . . . . 3.699 2.098 5.3 1 1
1603 1 . . . . . 3.273 1.934 4.612 1 1
1604 2 . . . . . 3.537 1.966 5.108 1 1
1604 3 . . . . . 3.537 1.966 5.108 1 1
1605 1 . . . . . 2.902 1.881 3.923 1 1
1606 1 . . . . . 3.408 1.923 4.893 1 1
1607 1 . . . . . 3.259 1.932 4.586 1 1
1608 1 . . . . . 3.775 1.994 5.556 1 1
1609 1 . . . . . 3.971 2.092 5.85 1 1
1610 1 . . . . . 3.486 1.917 5.055 1 1
1611 1 . . . . . 3.583 2.012 5.154 1 1
1612 1 . . . . . 4.431 2.098 6.764 1 1
1613 1 . . . . . 2.299 1.649 2.949 1 1
1614 1 . . . . . 4.178 1.916 6.44 1 1
1615 1 . . . . . 3.91 1.922 5.898 1 1
1616 1 . . . . . 2.496 1.717 3.275 1 1
1617 1 . . . . . 2.012 1.506 2.518 1 1
1618 1 . . . . . 3.348 1.91 4.786 1 1
1619 2 . . . . . 3.983 2.0 5.966 1 1
1619 3 . . . . . 3.983 2.0 5.966 1 1
1620 2 . . . . . 2.253 1.618 2.888 1 1
1620 3 . . . . . 2.253 1.618 2.888 1 1
1621 2 . . . . . 2.963 1.866 4.06 1 1
1621 3 . . . . . 2.963 1.866 4.06 1 1
1622 1 . . . . . 3.779 2.114 5.444 1 1
1623 2 . . . . . 4.194 2.019 6.369 1 1
1623 3 . . . . . 4.194 2.019 6.369 1 1
1624 2 . . . . . 2.196 1.593 2.799 1 1
1624 3 . . . . . 2.196 1.593 2.799 1 1
1625 2 . . . . . 2.409 1.684 3.134 1 1
1625 3 . . . . . 2.409 1.684 3.134 1 1
1626 1 . . . . . 3.611 1.878 5.344 1 1
1627 2 . . . . . 3.601 1.969 5.233 1 1
1627 3 . . . . . 3.601 1.969 5.233 1 1
1628 1 . . . . . 3.954 1.964 5.944 1 1
1629 1 . . . . . 3.49 2.018 4.962 1 1
1630 2 . . . . . 3.523 2.025 5.021 1 1
1630 3 . . . . . 3.523 2.025 5.021 1 1
1631 1 . . . . . 3.696 1.998 5.394 1 1
1632 1 . . . . . 2.706 1.791 3.621 1 1
1633 2 . . . . . 1.743 1.363 2.123 1 1
1633 3 . . . . . 1.743 1.363 2.123 1 1
1634 2 . . . . . 2.208 1.599 2.817 1 1
1634 3 . . . . . 2.208 1.599 2.817 1 1
1635 2 . . . . . 3.273 1.934 4.612 1 1
1635 3 . . . . . 3.273 1.934 4.612 1 1
1636 2 . . . . . 1.943 1.318 2.568 1 1
1636 3 . . . . . 1.943 1.318 2.568 1 1
1637 2 . . . . . 3.556 2.064 5.048 1 1
1637 3 . . . . . 3.556 2.064 5.048 1 1
1638 1 . . . . . 3.25 2.1 4.4 1 1
1639 1 . . . . . 3.954 2.091 5.877 1 1
1640 2 . . . . . 2.277 1.634 2.92 1 1
1640 3 . . . . . 2.277 1.634 2.92 1 1
1641 2 . . . . . 3.922 1.996 5.848 1 1
1641 3 . . . . . 3.922 1.996 5.848 1 1
1642 2 . . . . . 4.308 1.988 6.628 1 1
1642 3 . . . . . 4.308 1.988 6.628 1 1
1643 1 . . . . . 3.867 1.991 5.743 1 1
1644 1 . . . . . 4.174 1.915 6.433 1 1
1645 1 . . . . . 3.574 1.946 5.202 1 1
1646 1 . . . . . 3.425 2.115 4.735 1 1
1647 2 . . . . . 3.629 1.983 5.275 1 1
1647 3 . . . . . 3.629 1.983 5.275 1 1
1648 1 . . . . . 3.071 1.892 4.25 1 1
1649 1 . . . . . 4.346 1.986 6.706 1 1
1650 1 . . . . . 3.565 2.066 5.064 1 1
1651 1 . . . . . 3.364 1.95 4.778 1 1
1652 1 . . . . . 2.609 1.758 3.46 1 1
1653 1 . . . . . 2.471 1.708 3.234 1 1
1654 2 . . . . . 5.435 1.96 8.91 1 1
1654 3 . . . . . 5.435 1.96 8.91 1 1
1655 2 . . . . . 3.843 2.132 5.554 1 1
1655 3 . . . . . 3.843 2.132 5.554 1 1
1656 2 . . . . . 4.178 1.916 6.44 1 1
1656 3 . . . . . 4.178 1.916 6.44 1 1
1656 4 . . . . . 4.178 1.916 6.44 1 1
1657 2 . . . . . 2.294 1.636 2.952 1 1
1657 3 . . . . . 2.294 1.636 2.952 1 1
1657 4 . . . . . 2.294 1.636 2.952 1 1
1658 1 . . . . . 2.354 1.662 3.046 1 1
1659 2 . . . . . 2.512 1.755 3.269 1 1
1659 3 . . . . . 2.512 1.755 3.269 1 1
1660 1 . . . . . 4.184 1.996 6.372 1 1
1661 1 . . . . . 3.89 2.079 5.701 1 1
1662 1 . . . . . 3.516 1.846 5.186 1 1
1663 1 . . . . . 3.43 1.906 4.954 1 1
1664 1 . . . . . 4.095 2.068 6.122 1 1
1665 1 . . . . . 2.685 1.784 3.586 1 1
1666 2 . . . . . 2.561 1.741 3.381 1 1
1666 3 . . . . . 2.561 1.741 3.381 1 1
1667 2 . . . . . 1.981 1.491 2.471 1 1
1667 3 . . . . . 1.981 1.491 2.471 1 1
1668 1 . . . . . 5.435 1.96 8.91 1 1
1669 1 . . . . . 2.03 1.515 2.545 1 1
1670 1 . . . . . 3.17 1.914 4.426 1 1
1671 1 . . . . . 4.086 1.967 6.205 1 1
1672 2 . . . . . 1.816 1.404 2.228 1 1
1672 3 . . . . . 1.816 1.404 2.228 1 1
1673 2 . . . . . 2.436 1.695 3.177 1 1
1673 3 . . . . . 2.436 1.695 3.177 1 1
1674 2 . . . . . 3.658 2.075 5.241 1 1
1674 3 . . . . . 3.658 2.075 5.241 1 1
1675 2 . . . . . 3.873 2.141 5.605 1 1
1675 3 . . . . . 3.873 2.141 5.605 1 1
1676 1 . . . . . 2.824 1.966 3.821 1 1
1677 2 . . . . . 3.268 1.933 4.603 1 1
1677 3 . . . . . 3.268 1.933 4.603 1 1
1678 2 . . . . . 3.03 1.882 4.178 1 1
1678 3 . . . . . 3.03 1.882 4.178 1 1
1679 1 . . . . . 2.726 1.797 3.655 1 1
1680 2 . . . . . 4.104 1.956 6.252 1 1
1680 3 . . . . . 4.104 1.956 6.252 1 1
1681 1 . . . . . 2.929 1.857 4.001 1 1
1682 2 . . . . . 2.793 1.818 3.768 1 1
1682 3 . . . . . 2.793 1.818 3.768 1 1
1683 1 . . . . . 3.946 1.975 5.917 1 1
1684 2 . . . . . 4.31 2.0 6.62 1 1
1684 3 . . . . . 4.31 2.0 6.62 1 1
1685 1 . . . . . 4.145 2.0 6.124 1 1
1686 1 . . . . . 4.171 1.979 6.363 1 1
1687 2 . . . . . 3.166 1.913 4.419 1 1
1687 3 . . . . . 3.166 1.913 4.419 1 1
1688 1 . . . . . 3.583 2.044 5.122 1 1
1689 1 . . . . . 3.74 1.992 5.488 1 1
1690 2 . . . . . 1.849 1.422 2.276 1 1
1690 3 . . . . . 1.849 1.422 2.276 1 1
1691 1 . . . . . 3.463 1.964 4.962 1 1
1692 1 . . . . . 4.105 1.98 6.23 1 1
1693 1 . . . . . 3.856 1.997 5.715 1 1
1694 2 . . . . . 1.989 1.494 2.484 1 1
1694 3 . . . . . 1.989 1.494 2.484 1 1
1695 1 . . . . . 3.607 1.851 5.363 1 1
1696 1 . . . . . 3.607 1.967 5.247 1 1
1697 1 . . . . . 3.89 2.018 5.762 1 1
1698 2 . . . . . 1.841 1.417 2.265 1 1
1698 3 . . . . . 1.841 1.417 2.265 1 1
1698 4 . . . . . 1.841 1.417 2.265 1 1
1699 2 . . . . . 4.252 2.098 6.406 1 1
1699 3 . . . . . 4.252 2.098 6.406 1 1
1700 2 . . . . . 4.093 1.897 6.289 1 1
1700 3 . . . . . 4.093 1.897 6.289 1 1
1700 4 . . . . . 4.093 1.897 6.289 1 1
1701 2 . . . . . 4.245 1.929 6.561 1 1
1701 3 . . . . . 4.245 1.929 6.561 1 1
1702 1 . . . . . 4.172 2.072 6.272 1 1
1703 2 . . . . . 2.671 1.779 3.563 1 1
1703 3 . . . . . 2.671 1.779 3.563 1 1
1704 2 . . . . . 3.559 1.976 5.142 1 1
1704 3 . . . . . 3.559 1.976 5.142 1 1
1705 2 . . . . . 4.639 1.984 7.294 1 1
1705 3 . . . . . 4.639 1.984 7.294 1 1
1706 1 . . . . . 4.27 1.991 6.549 1 1
1707 1 . . . . . 2.14 1.568 2.712 1 1
1708 1 . . . . . 2.959 1.832 4.086 1 1
1709 1 . . . . . 2.549 1.737 3.361 1 1
1710 2 . . . . . 2.061 1.53 2.592 1 1
1710 3 . . . . . 2.061 1.53 2.592 1 1
1711 2 . . . . . 2.032 1.516 2.548 1 1
1711 3 . . . . . 2.032 1.516 2.548 1 1
1712 2 . . . . . 1.985 1.493 2.477 1 1
1712 3 . . . . . 1.985 1.493 2.477 1 1
1713 2 . . . . . 2.049 1.524 2.574 1 1
1713 3 . . . . . 2.049 1.524 2.574 1 1
1714 2 . . . . . 3.534 1.973 5.095 1 1
1714 3 . . . . . 3.534 1.973 5.095 1 1
1715 2 . . . . . 3.762 1.993 5.531 1 1
1715 3 . . . . . 3.762 1.993 5.531 1 1
1716 2 . . . . . 3.701 1.889 5.513 1 1
1716 3 . . . . . 3.701 1.889 5.513 1 1
1717 2 . . . . . 3.93 1.999 5.861 1 1
1717 3 . . . . . 3.93 1.999 5.861 1 1
1718 2 . . . . . 2.003 1.502 2.504 1 1
1718 3 . . . . . 2.003 1.502 2.504 1 1
1718 4 . . . . . 2.003 1.502 2.504 1 1
1719 1 . . . . . 4.003 2.0 6.006 1 1
1720 1 . . . . . 3.421 2.003 4.839 1 1
1721 1 . . . . . 4.732 1.933 7.531 1 1
1722 1 . . . . . 3.983 2.036 5.93 1 1
1723 1 . . . . . 4.915 1.999 7.831 1 1
1724 1 . . . . . 3.318 1.942 4.694 1 1
1725 1 . . . . . 4.658 1.985 7.331 1 1
1726 1 . . . . . 3.997 2.0 5.994 1 1
1727 1 . . . . . 3.366 1.95 4.782 1 1
1728 1 . . . . . 3.366 1.867 4.865 1 1
1729 1 . . . . . 3.63 1.96 5.3 1 1
1730 1 . . . . . 2.486 1.713 3.259 1 1
1731 1 . . . . . 3.746 2.103 5.389 1 1
1732 1 . . . . . 4.293 1.989 6.597 1 1
1733 1 . . . . . 4.299 1.988 6.61 1 1
1734 1 . . . . . 4.551 1.999 7.103 1 1
1735 1 . . . . . 4.025 1.959 6.091 1 1
1736 1 . . . . . 3.118 1.903 4.333 1 1
1737 1 . . . . . 3.578 2.043 5.113 1 1
1738 1 . . . . . 3.4 1.955 4.845 1 1
1739 1 . . . . . 3.239 1.908 4.57 1 1
1740 1 . . . . . 3.328 1.905 4.751 1 1
1741 1 . . . . . 4.274 1.99 6.558 1 1
1742 1 . . . . . 2.982 1.87 4.094 1 1
1743 1 . . . . . 3.615 1.982 5.248 1 1
1744 1 . . . . . 2.417 1.687 3.147 1 1
1745 1 . . . . . 2.952 1.835 4.069 1 1
1746 1 . . . . . 3.973 2.068 5.878 1 1
1747 1 . . . . . 3.375 1.98 4.77 1 1
1748 1 . . . . . 3.873 1.998 5.748 1 1
1749 1 . . . . . 3.241 1.928 4.554 1 1
1750 1 . . . . . 2.884 1.845 3.923 1 1
1751 1 . . . . . 2.938 1.859 4.017 1 1
1752 1 . . . . . 3.56 2.049 5.071 1 1
1753 1 . . . . . 3.749 2.009 5.489 1 1
1754 1 . . . . . 3.866 1.998 5.734 1 1
1755 1 . . . . . 4.818 2.0 7.636 1 1
1756 1 . . . . . 3.082 1.895 4.269 1 1
1757 1 . . . . . 3.581 1.978 5.184 1 1
1758 1 . . . . . 3.702 1.989 5.415 1 1
1759 1 . . . . . 4.25 1.93 6.57 1 1
1760 1 . . . . . 4.65 1.948 7.352 1 1
1761 1 . . . . . 2.872 1.841 3.903 1 1
1762 1 . . . . . 4.549 1.975 7.123 1 1
1763 1 . . . . . 3.913 1.999 5.827 1 1
1764 1 . . . . . 5.202 1.955 8.449 1 1
1765 1 . . . . . 3.815 1.996 5.634 1 1
1766 1 . . . . . 3.588 1.916 5.26 1 1
1767 1 . . . . . 5.855 1.997 9.713 1 1
1768 1 . . . . . 3.373 1.934 4.812 1 1
1769 1 . . . . . 5.546 1.974 9.118 1 1
1770 1 . . . . . 3.73 1.994 5.466 1 1
1771 1 . . . . . 3.615 1.76 5.47 1 1
1772 1 . . . . . 3.783 2.036 5.53 1 1
1773 1 . . . . . 4.368 1.95 6.786 1 1
1774 1 . . . . . 3.933 1.999 5.867 1 1
1775 2 . . . . . 4.157 2.137 6.177 1 1
1775 3 . . . . . 4.157 2.137 6.177 1 1
1776 1 . . . . . 2.326 1.65 3.002 1 1
1777 1 . . . . . 3.482 1.967 4.997 1 1
1778 1 . . . . . 4.248 2.061 6.435 1 1
1779 1 . . . . . 3.704 1.989 5.419 1 1
1780 1 . . . . . 3.976 2.0 5.952 1 1
1781 1 . . . . . 3.627 1.956 5.298 1 1
1782 2 . . . . . 2.089 1.543 2.635 1 1
1782 3 . . . . . 2.089 1.543 2.635 1 1
1783 1 . . . . . 5.371 1.951 8.791 1 1
1784 2 . . . . . 3.22 1.924 4.516 1 1
1784 3 . . . . . 3.22 1.924 4.516 1 1
1785 2 . . . . . 3.146 1.871 4.421 1 1
1785 3 . . . . . 3.146 1.871 4.421 1 1
1786 1 . . . . . 2.378 1.671 3.085 1 1
1787 2 . . . . . 3.095 1.898 4.292 1 1
1787 3 . . . . . 3.095 1.898 4.292 1 1
1788 1 . . . . . 3.153 1.91 4.396 1 1
1789 1 . . . . . 3.578 1.97 5.186 1 1
1790 1 . . . . . 2.923 1.755 4.091 1 1
1791 1 . . . . . 2.313 1.644 2.982 1 1
1792 1 . . . . . 3.738 2.101 5.375 1 1
1793 1 . . . . . 3.855 1.997 5.713 1 1
1794 1 . . . . . 3.567 1.872 5.262 1 1
1795 1 . . . . . 4.37 1.95 6.79 1 1
1796 1 . . . . . 3.773 1.993 5.553 1 1
1797 1 . . . . . 3.53 1.898 5.162 1 1
1798 1 . . . . . 3.872 2.065 5.679 1 1
1799 1 . . . . . 3.549 1.909 5.189 1 1
1800 1 . . . . . 4.253 1.992 6.514 1 1
1801 1 . . . . . 2.945 1.97 3.92 1 1
1802 1 . . . . . 2.57 1.744 3.396 1 1
1803 1 . . . . . 3.438 1.995 4.881 1 1
1804 1 . . . . . 3.564 2.113 5.015 1 1
1805 1 . . . . . 3.362 1.896 4.828 1 1
1806 1 . . . . . 3.199 2.088 4.31 1 1
1807 1 . . . . . 2.106 1.551 2.661 1 1
1808 1 . . . . . 3.617 1.982 5.252 1 1
1809 2 . . . . . 2.66 1.775 3.545 1 1
1809 3 . . . . . 2.66 1.775 3.545 1 1
1810 1 . . . . . 2.196 1.593 2.799 1 1
1811 1 . . . . . 2.182 1.587 2.777 1 1
1812 1 . . . . . 3.615 1.96 5.27 1 1
1813 1 . . . . . 2.901 1.939 3.863 1 1
1814 1 . . . . . 5.675 1.987 9.363 1 1
1815 1 . . . . . 2.87 1.84 3.9 1 1
1816 1 . . . . . 4.241 1.992 6.49 1 1
1817 1 . . . . . 2.52 1.726 3.314 1 1
1818 1 . . . . . 2.469 1.707 3.231 1 1
1819 1 . . . . . 2.299 1.594 3.004 1 1
1820 1 . . . . . 3.113 2.155 4.071 1 1
1821 1 . . . . . 4.593 2.099 7.087 1 1
1822 1 . . . . . 2.077 1.538 2.616 1 1
1823 1 . . . . . 4.514 1.97 7.058 1 1
1824 1 . . . . . 3.84 1.96 5.72 1 1
1825 1 . . . . . 5.071 2.0 8.142 1 1
1826 1 . . . . . 3.453 2.01 4.896 1 1
1827 1 . . . . . 3.814 1.957 5.671 1 1
1828 1 . . . . . 4.018 2.0 6.036 1 1
1829 1 . . . . . 3.717 1.99 5.444 1 1
1830 1 . . . . . 2.531 1.73 3.332 1 1
1831 1 . . . . . 2.639 1.769 3.509 1 1
1832 1 . . . . . 3.731 1.957 5.505 1 1
1833 2 . . . . . 2.384 1.674 3.094 1 1
1833 3 . . . . . 2.384 1.674 3.094 1 1
1834 1 . . . . . 3.993 2.0 5.986 1 1
1835 2 . . . . . 3.649 1.987 5.311 1 1
1835 3 . . . . . 3.649 1.987 5.311 1 1
1836 1 . . . . . 4.128 1.905 6.351 1 1
1837 1 . . . . . 3.615 1.982 5.248 1 1
1838 1 . . . . . 2.257 1.62 2.894 1 1
1839 1 . . . . . 2.611 1.743 3.479 1 1
1840 1 . . . . . 3.894 1.987 5.801 1 1
1841 1 . . . . . 3.559 1.976 5.142 1 1
1842 2 . . . . . 3.699 1.969 5.429 1 1
1842 3 . . . . . 3.699 1.969 5.429 1 1
1843 1 . . . . . 4.993 2.0 7.986 1 1
1844 1 . . . . . 3.949 1.984 5.914 1 1
1845 1 . . . . . 2.205 1.597 2.813 1 1
1846 1 . . . . . 3.563 1.976 5.15 1 1
1847 1 . . . . . 3.399 2.155 4.643 1 1
1848 1 . . . . . 4.483 1.967 6.999 1 1
1849 1 . . . . . 3.391 1.953 4.829 1 1
1850 1 . . . . . 3.067 1.891 4.243 1 1
1851 2 . . . . . 2.827 1.828 3.826 1 1
1851 3 . . . . . 2.827 1.828 3.826 1 1
1852 1 . . . . . 3.953 2.062 5.844 1 1
1853 1 . . . . . 3.478 1.566 5.39 1 1
1854 1 . . . . . 2.72 1.795 3.645 1 1
1855 1 . . . . . 2.169 1.581 2.757 1 1
1856 1 . . . . . 2.846 1.833 3.859 1 1
1857 1 . . . . . 4.145 1.998 6.292 1 1
1858 1 . . . . . 4.168 1.997 6.339 1 1
1859 1 . . . . . 5.293 1.989 8.597 1 1
1860 1 . . . . . 2.275 1.628 2.922 1 1
1861 1 . . . . . 4.157 1.997 6.317 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
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 49 TRP HZ3 . 49 . HZ3 1 2
1 1 2 2 2 1 GCH H10 . 128 . H10 1 2
2 1 1 1 1 101 SER QB . 101 . HB2 1 2
2 1 2 2 2 1 GCH H10 . 128 . H10 1 2
3 1 1 1 1 101 SER QB . 101 . HB2 1 2
3 1 2 2 2 1 GCH H11 . 128 . H11 1 2
4 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 2
4 1 2 2 2 1 GCH H12 . 128 . H12 1 2
5 1 1 1 1 121 ARG QD . 121 . HD3 1 2
5 1 2 2 2 1 GCH H25 . 128 . H25 1 2
6 1 1 1 1 47 PHE HB2 . 47 . HB3 1 2
6 1 2 3 3 1 CHO H41 . 129 . H41 1 2
7 1 1 1 1 47 PHE HB3 . 47 . HB2 1 2
7 1 2 3 3 1 CHO H41 . 129 . H41 1 2
8 1 1 1 1 49 TRP HE3 . 49 . HE3 1 2
8 1 2 3 3 1 CHO H42 . 129 . H42 1 2
9 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 2
9 1 2 3 3 1 CHO H42 . 129 . H42 1 2
10 1 1 1 1 63 PHE HZ . 63 . HZ 1 2
10 1 2 3 3 1 CHO H41 . 129 . H41 1 2
11 1 1 1 1 63 PHE HZ . 63 . HZ 1 2
11 1 2 3 3 1 CHO H42 . 129 . H42 1 2
12 1 1 1 1 90 LEU HB2 . 90 . HB2 1 2
12 1 2 3 3 1 CHO H41 . 129 . H41 1 2
13 1 1 1 1 90 LEU HB3 . 90 . HB3 1 2
13 1 2 3 3 1 CHO H41 . 129 . H41 1 2
14 1 1 1 1 90 LEU HB2 . 90 . HB2 1 2
14 1 2 3 3 1 CHO H42 . 129 . H42 1 2
15 1 1 1 1 90 LEU HB3 . 90 . HB3 1 2
15 1 2 3 3 1 CHO H42 . 129 . H42 1 2
16 1 1 1 1 74 MET H . 74 . H 1 2
16 1 2 3 3 1 CHO HN . 129 . HN 1 2
17 1 1 1 1 74 MET QB . 74 . HB2 1 2
17 1 2 3 3 1 CHO HN . 129 . HN 1 2
18 1 1 1 1 75 GLY HA3 . 75 . HA3 1 2
18 1 2 3 3 1 CHO HN . 129 . HN 1 2
19 1 1 1 1 75 GLY H . 75 . H 1 2
19 1 2 3 3 1 CHO HN . 129 . HN 1 2
20 1 1 1 1 74 MET QB . 74 . HB2 1 2
20 1 2 3 3 1 CHO H261 . 129 . H261 1 2
21 1 1 1 1 75 GLY H . 75 . H 1 2
21 1 2 3 3 1 CHO H261 . 129 . H261 1 2
22 1 1 1 1 74 MET H . 74 . H 1 2
22 1 2 3 3 1 CHO H262 . 129 . H262 1 2
23 1 1 1 1 75 GLY HA3 . 75 . HA3 1 2
23 1 2 3 3 1 CHO H261 . 129 . H261 1 2
24 1 1 1 1 75 GLY HA3 . 75 . HA3 1 2
24 1 2 3 3 1 CHO H262 . 129 . H262 1 2
25 1 1 1 1 74 MET H . 74 . H 1 2
25 1 2 3 3 1 CHO H261 . 129 . H261 1 2
26 1 1 1 1 74 MET QB . 74 . HB2 1 2
26 1 2 3 3 1 CHO H231 . 129 . H231 1 2
27 1 1 1 1 63 PHE HZ . 63 . HZ 1 2
27 1 2 3 3 1 CHO H3 . 129 . H3 1 2
28 1 1 1 1 90 LEU HB2 . 90 . HB2 1 2
28 1 2 3 3 1 CHO H3 . 129 . H3 1 2
29 1 1 1 1 90 LEU HB3 . 90 . HB3 1 2
29 1 2 3 3 1 CHO H3 . 129 . H3 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.3 2.8 6.0 1 2
2 1 . . . . . 3.8 1.6 5.3 1 2
3 1 . . . . . 3.9 1.6 5.4 1 2
4 1 . . . . . 5.0 2.5 6.0 1 2
5 1 . . . . . 5.1 2.6 6.0 1 2
6 1 . . . . . 5.2 2.7 6.0 1 2
7 1 . . . . . 5.5 3.0 6.0 1 2
8 1 . . . . . 3.2 1.6 4.7 1 2
9 1 . . . . . 2.9 1.6 4.4 1 2
10 1 . . . . . 3.0 1.6 4.5 1 2
11 1 . . . . . 4.3 1.8 5.8 1 2
12 1 . . . . . 4.3 1.8 5.8 1 2
13 1 . . . . . 4.4 1.9 5.9 1 2
14 1 . . . . . 5.1 2.6 6.0 1 2
15 1 . . . . . 5.0 2.5 6.0 1 2
16 1 . . . . . 3.5 1.6 5.0 1 2
17 1 . . . . . 3.2 1.6 4.7 1 2
18 1 . . . . . 4.3 1.8 5.8 1 2
19 1 . . . . . 3.3 1.6 4.8 1 2
20 1 . . . . . 5.5 3.0 6.0 1 2
21 1 . . . . . 4.6 2.1 6.0 1 2
22 1 . . . . . 5.1 2.6 6.0 1 2
23 1 . . . . . 5.2 2.7 6.0 1 2
24 1 . . . . . 5.0 2.5 6.0 1 2
25 1 . . . . . 5.7 3.2 6.0 1 2
26 1 . . . . . 3.2 1.4 4.7 1 2
27 1 . . . . . 3.2 1.6 4.7 1 2
28 1 . . . . . 3.3 1.6 4.8 1 2
29 1 . . . . . 2.4 1.6 3.9 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 LYS C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -165.0 -105.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 PHE C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -165.0 -105.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 8 MET C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -165.0 -105.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 GLU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -165.0 -105.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 SER C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -165.0 -105.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 GLU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -165.0 -105.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 13 ASN C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -95.0 -35.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 TYR C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -95.0 -35.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 ASP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -95.0 -35.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 GLU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -95.0 -35.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 PHE C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -95.0 -35.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 MET C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -95.0 -35.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 LYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -95.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 23 ILE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -95.0 -35.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 24 SER C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -95.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 25 SER C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -95.0 -35.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 26 ASP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -95.0 -35.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 VAL C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -95.0 -35.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 28 ILE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -95.0 -35.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -95.0 -35.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
21 . 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -95.0 -35.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 31 ALA C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -95.0 -35.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 32 ARG C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -95.0 -35.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 ASN C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -95.0 -35.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 35 LYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -165.0 -105.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -165.0 -105.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
27 . 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -165.0 -105.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 38 THR C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -165.0 -105.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
29 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -165.0 -105.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 40 VAL C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -165.0 -105.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
31 . 1 1 41 GLN C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -165.0 -105.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
32 . 1 1 42 GLN C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -165.0 -105.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
33 . 1 1 45 GLN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -165.0 -105.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
34 . 1 1 46 ASP C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -165.0 -105.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
35 . 1 1 47 PHE C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -165.0 -105.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 48 THR C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -165.0 -105.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
37 . 1 1 49 TRP C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -165.0 -105.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
38 . 1 1 57 HIS C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -165.0 -105.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
39 . 1 1 58 THR C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -165.0 -105.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
40 . 1 1 59 MET C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -165.0 -105.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
41 . 1 1 60 THR C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -165.0 -105.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
42 . 1 1 61 ASN C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -165.0 -105.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
43 . 1 1 62 LYS C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -165.0 -105.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
44 . 1 1 63 PHE C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -165.0 -105.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
45 . 1 1 70 ASN C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -165.0 -105.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
46 . 1 1 71 ILE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -165.0 -105.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
47 . 1 1 72 GLN C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -165.0 -105.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
48 . 1 1 76 GLY C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -165.0 -105.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
49 . 1 1 77 LYS C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -165.0 -105.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
50 . 1 1 78 THR C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -165.0 -105.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
51 . 1 1 79 PHE C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -165.0 -105.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
52 . 1 1 80 LYS C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -165.0 -105.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
53 . 1 1 81 ALA C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -165.0 -105.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
54 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -165.0 -105.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
55 . 1 1 83 VAL C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -165.0 -105.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
56 . 1 1 84 GLN C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -165.0 -105.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
57 . 1 1 85 MET C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -165.0 -105.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
58 . 1 1 88 GLY C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -165.0 -105.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
59 . 1 1 89 LYS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -165.0 -105.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
60 . 1 1 90 LEU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -165.0 -105.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
61 . 1 1 91 VAL C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -165.0 -105.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
62 . 1 1 92 VAL C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -165.0 -105.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
63 . 1 1 96 ASN C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -165.0 -105.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
64 . 1 1 97 TYR C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -165.0 -105.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
65 . 1 1 98 HIS C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -165.0 -105.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
66 . 1 1 99 GLN C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -165.0 -105.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
67 . 1 1 100 THR C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -165.0 -105.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
68 . 1 1 101 SER C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -165.0 -105.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
69 . 1 1 102 GLU C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -165.0 -105.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
70 . 1 1 103 ILE C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -165.0 -105.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
71 . 1 1 106 ASP C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -165.0 -105.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
72 . 1 1 107 LYS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -165.0 -105.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
73 . 1 1 108 LEU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -165.0 -105.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
74 . 1 1 109 VAL C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -165.0 -105.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
75 . 1 1 110 GLU C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -165.0 -105.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
76 . 1 1 111 VAL C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -165.0 -105.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
77 . 1 1 112 SER C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -165.0 -105.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
78 . 1 1 113 THR C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -165.0 -105.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
79 . 1 1 116 GLY C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -165.0 -105.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
80 . 1 1 117 VAL C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -165.0 -105.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
81 . 1 1 118 THR C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -165.0 -105.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
82 . 1 1 119 TYR C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -165.0 -105.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
83 . 1 1 120 GLU C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -165.0 -105.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
84 . 1 1 121 ARG C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -165.0 -105.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
85 . 1 1 122 VAL C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -165.0 -105.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
86 . 1 1 123 SER C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -165.0 -105.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
87 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 PHE N 105.0 165.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
88 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 GLU N 105.0 165.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
89 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 MET N 105.0 165.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
90 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 SER N 105.0 165.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
91 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 GLU N 105.0 165.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
92 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LYS N 105.0 165.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
93 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASN N 105.0 165.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
94 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ASP N -65.0 -5.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
95 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLU N -65.0 -5.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
96 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 PHE N -65.0 -5.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
97 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 MET N -65.0 -5.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
98 . 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 LYS N -65.0 -5.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
99 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LEU N -65.0 -5.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
100 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N -65.0 -5.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
101 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 SER N -65.0 -5.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
102 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ASP N -65.0 -5.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
103 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 VAL N -65.0 -5.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
104 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ILE N -65.0 -5.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
105 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLU N -65.0 -5.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
106 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -65.0 -5.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
107 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N -65.0 -5.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
108 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ARG N -65.0 -5.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
109 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ASN N -65.0 -5.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
110 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 PHE N -65.0 -5.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
111 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 LYS N -65.0 -5.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
112 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N 105.0 165.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
113 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 THR N 105.0 165.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
114 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 GLU N 105.0 165.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
115 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 105.0 165.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
116 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLN N 105.0 165.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
117 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 GLN N 105.0 165.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
118 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ASP N 105.0 165.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
119 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLY N 105.0 165.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
120 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 PHE N 105.0 165.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
121 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 THR N 105.0 165.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
122 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 TRP N 105.0 165.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
123 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 SER N 105.0 165.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
124 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLN N 105.0 165.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
125 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 MET N 105.0 165.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
126 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 THR N 105.0 165.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
127 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 ASN N 105.0 165.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
128 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 LYS N 105.0 165.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
129 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 PHE N 105.0 165.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
130 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 THR N 105.0 165.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
131 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 VAL N 105.0 165.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
132 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 GLN N 105.0 165.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
133 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 THR N 105.0 165.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
134 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 MET N 105.0 165.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
135 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 THR N 105.0 165.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
136 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 PHE N 105.0 165.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
137 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 LYS N 105.0 165.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
138 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ALA N 105.0 165.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
139 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 THR N 105.0 165.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
140 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N 105.0 165.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
141 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 GLN N 105.0 165.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
142 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 MET N 105.0 165.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
143 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 GLU N 105.0 165.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
144 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLY N 105.0 165.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
145 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 LEU N 105.0 165.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
146 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 VAL N 105.0 165.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
147 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 VAL N 105.0 165.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
148 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ASN N 105.0 165.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
149 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 PHE N 105.0 165.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
150 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 HIS N 105.0 165.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
151 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 GLN N 105.0 165.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
152 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 THR N 105.0 165.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
153 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 SER N 105.0 165.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
154 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 GLU N 105.0 165.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
155 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 ILE N 105.0 165.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
156 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 VAL N 105.0 165.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
157 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 GLY N 105.0 165.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
158 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 LEU N 105.0 165.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
159 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 VAL N 105.0 165.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
160 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 GLU N 105.0 165.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
161 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 VAL N 105.0 165.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
162 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 SER N 105.0 165.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
163 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 THR N 105.0 165.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
164 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 ILE N 105.0 165.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
165 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 GLY N 105.0 165.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
166 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 THR N 105.0 165.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
167 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 TYR N 105.0 165.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
168 . 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C 1 1 120 GLU N 105.0 165.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
169 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ARG N 105.0 165.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
170 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 VAL N 105.0 165.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
171 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 SER N 105.0 165.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
172 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 LYS N 105.0 165.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
173 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 ARG N 105.0 165.0 . 124 . N . 124 . CA . 124 . C . 125 . 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 ALA C C -23.438 13.104 14.086 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -23.880 11.682 14.415 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -22.754 10.850 15.044 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -25.214 11.532 12.884 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -24.583 10.087 13.340 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -23.662 11.138 12.454 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -24.695 11.740 15.138 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -21.920 10.750 14.347 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -23.128 9.856 15.300 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -22.404 11.338 15.952 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -24.368 11.055 13.175 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -22.339 13.269 13.580 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 PHE C C -23.764 16.334 15.003 1.00 . A A . 2 PHE C 1 1
1 14 1 1 2 PHE CA C -24.236 15.431 13.877 1.00 . A A . 2 PHE CA 1 1
1 15 1 1 2 PHE CB C -25.519 15.935 13.262 1.00 . A A . 2 PHE CB 1 1
1 16 1 1 2 PHE CD1 C -24.902 16.062 10.863 1.00 . A A . 2 PHE CD1 1 1
1 17 1 1 2 PHE CD2 C -26.676 14.521 11.542 1.00 . A A . 2 PHE CD2 1 1
1 18 1 1 2 PHE CE1 C -25.157 15.764 9.526 1.00 . A A . 2 PHE CE1 1 1
1 19 1 1 2 PHE CE2 C -26.932 14.242 10.194 1.00 . A A . 2 PHE CE2 1 1
1 20 1 1 2 PHE CG C -25.674 15.451 11.860 1.00 . A A . 2 PHE CG 1 1
1 21 1 1 2 PHE CZ C -26.180 14.872 9.189 1.00 . A A . 2 PHE CZ 1 1
1 22 1 1 2 PHE H H -25.324 13.717 14.467 1.00 . A A . 2 PHE H 1 1
1 23 1 1 2 PHE HA H -23.455 15.525 13.119 1.00 . A A . 2 PHE HA 1 1
1 24 1 1 2 PHE HB2 H -26.381 15.665 13.876 1.00 . A A . 2 PHE HB2 1 1
1 25 1 1 2 PHE HB3 H -25.468 17.013 13.201 1.00 . A A . 2 PHE HB3 1 1
1 26 1 1 2 PHE HD1 H -24.156 16.804 11.113 1.00 . A A . 2 PHE HD1 1 1
1 27 1 1 2 PHE HD2 H -27.291 14.082 12.314 1.00 . A A . 2 PHE HD2 1 1
1 28 1 1 2 PHE HE1 H -24.589 16.250 8.762 1.00 . A A . 2 PHE HE1 1 1
1 29 1 1 2 PHE HE2 H -27.721 13.560 9.923 1.00 . A A . 2 PHE HE2 1 1
1 30 1 1 2 PHE HZ H -26.382 14.671 8.150 1.00 . A A . 2 PHE HZ 1 1
1 31 1 1 2 PHE N N -24.401 14.012 14.166 1.00 . A A . 2 PHE N 1 1
1 32 1 1 2 PHE O O -23.806 17.557 14.915 1.00 . A A . 2 PHE O 1 1
1 33 1 1 3 THR C C -22.154 17.487 17.400 1.00 . A A . 3 THR C 1 1
1 34 1 1 3 THR CA C -23.262 16.410 17.434 1.00 . A A . 3 THR CA 1 1
1 35 1 1 3 THR CB C -22.937 15.342 18.502 1.00 . A A . 3 THR CB 1 1
1 36 1 1 3 THR CG2 C -22.827 15.835 19.941 1.00 . A A . 3 THR CG2 1 1
1 37 1 1 3 THR H H -23.613 14.713 16.215 1.00 . A A . 3 THR H 1 1
1 38 1 1 3 THR HA H -24.180 16.905 17.754 1.00 . A A . 3 THR HA 1 1
1 39 1 1 3 THR HB H -21.978 14.891 18.239 1.00 . A A . 3 THR HB 1 1
1 40 1 1 3 THR HG1 H -23.839 13.807 19.280 1.00 . A A . 3 THR HG1 1 1
1 41 1 1 3 THR HG21 H -23.742 16.330 20.249 1.00 . A A . 3 THR HG21 1 1
1 42 1 1 3 THR HG22 H -21.993 16.527 20.036 1.00 . A A . 3 THR HG22 1 1
1 43 1 1 3 THR HG23 H -22.648 14.990 20.607 1.00 . A A . 3 THR HG23 1 1
1 44 1 1 3 THR N N -23.548 15.713 16.147 1.00 . A A . 3 THR N 1 1
1 45 1 1 3 THR O O -21.090 17.233 16.839 1.00 . A A . 3 THR O 1 1
1 46 1 1 3 THR OG1 O -23.913 14.318 18.458 1.00 . A A . 3 THR OG1 1 1
1 47 1 1 4 GLY C C -21.660 20.944 18.495 1.00 . A A . 4 GLY C 1 1
1 48 1 1 4 GLY CA C -21.220 19.572 18.276 1.00 . A A . 4 GLY CA 1 1
1 49 1 1 4 GLY H H -23.163 18.714 18.629 1.00 . A A . 4 GLY H 1 1
1 50 1 1 4 GLY HA2 H -20.579 19.264 19.089 1.00 . A A . 4 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H -20.683 19.653 17.341 1.00 . A A . 4 GLY HA3 1 1
1 52 1 1 4 GLY N N -22.305 18.616 18.127 1.00 . A A . 4 GLY N 1 1
1 53 1 1 4 GLY O O -22.853 21.070 18.695 1.00 . A A . 4 GLY O 1 1
1 54 1 1 5 LYS C C -20.679 24.002 17.113 1.00 . A A . 5 LYS C 1 1
1 55 1 1 5 LYS CA C -21.092 23.407 18.467 1.00 . A A . 5 LYS CA 1 1
1 56 1 1 5 LYS CB C -20.324 24.089 19.635 1.00 . A A . 5 LYS CB 1 1
1 57 1 1 5 LYS CD C -21.764 26.324 19.810 1.00 . A A . 5 LYS CD 1 1
1 58 1 1 5 LYS CE C -20.894 27.401 19.158 1.00 . A A . 5 LYS CE 1 1
1 59 1 1 5 LYS CG C -21.095 25.117 20.496 1.00 . A A . 5 LYS CG 1 1
1 60 1 1 5 LYS H H -19.831 21.714 18.191 1.00 . A A . 5 LYS H 1 1
1 61 1 1 5 LYS HA H -22.166 23.533 18.611 1.00 . A A . 5 LYS HA 1 1
1 62 1 1 5 LYS HB2 H -19.986 23.315 20.326 1.00 . A A . 5 LYS HB2 1 1
1 63 1 1 5 LYS HB3 H -19.423 24.564 19.258 1.00 . A A . 5 LYS HB3 1 1
1 64 1 1 5 LYS HD2 H -22.373 25.949 19.010 1.00 . A A . 5 LYS HD2 1 1
1 65 1 1 5 LYS HD3 H -22.434 26.801 20.526 1.00 . A A . 5 LYS HD3 1 1
1 66 1 1 5 LYS HE2 H -20.262 26.918 18.414 1.00 . A A . 5 LYS HE2 1 1
1 67 1 1 5 LYS HE3 H -21.556 28.082 18.612 1.00 . A A . 5 LYS HE3 1 1
1 68 1 1 5 LYS HG2 H -21.880 24.563 21.011 1.00 . A A . 5 LYS HG2 1 1
1 69 1 1 5 LYS HG3 H -20.418 25.487 21.268 1.00 . A A . 5 LYS HG3 1 1
1 70 1 1 5 LYS HZ1 H -20.698 28.630 20.811 1.00 . A A . 5 LYS HZ1 1 1
1 71 1 1 5 LYS HZ2 H -19.570 28.913 19.658 1.00 . A A . 5 LYS HZ2 1 1
1 72 1 1 5 LYS HZ3 H -19.438 27.586 20.622 1.00 . A A . 5 LYS HZ3 1 1
1 73 1 1 5 LYS N N -20.776 21.957 18.434 1.00 . A A . 5 LYS N 1 1
1 74 1 1 5 LYS NZ N -20.093 28.184 20.134 1.00 . A A . 5 LYS NZ 1 1
1 75 1 1 5 LYS O O -19.524 23.809 16.721 1.00 . A A . 5 LYS O 1 1
1 76 1 1 6 PHE C C -21.801 26.637 15.024 1.00 . A A . 6 PHE C 1 1
1 77 1 1 6 PHE CA C -21.396 25.168 15.094 1.00 . A A . 6 PHE CA 1 1
1 78 1 1 6 PHE CB C -22.285 24.291 14.202 1.00 . A A . 6 PHE CB 1 1
1 79 1 1 6 PHE CD1 C -21.057 22.135 13.876 1.00 . A A . 6 PHE CD1 1 1
1 80 1 1 6 PHE CD2 C -23.059 22.086 15.231 1.00 . A A . 6 PHE CD2 1 1
1 81 1 1 6 PHE CE1 C -20.857 20.763 14.115 1.00 . A A . 6 PHE CE1 1 1
1 82 1 1 6 PHE CE2 C -22.889 20.707 15.427 1.00 . A A . 6 PHE CE2 1 1
1 83 1 1 6 PHE CG C -22.147 22.803 14.440 1.00 . A A . 6 PHE CG 1 1
1 84 1 1 6 PHE CZ C -21.787 20.045 14.872 1.00 . A A . 6 PHE CZ 1 1
1 85 1 1 6 PHE H H -22.494 24.843 16.886 1.00 . A A . 6 PHE H 1 1
1 86 1 1 6 PHE HA H -20.360 25.065 14.786 1.00 . A A . 6 PHE HA 1 1
1 87 1 1 6 PHE HB2 H -23.322 24.572 14.351 1.00 . A A . 6 PHE HB2 1 1
1 88 1 1 6 PHE HB3 H -22.036 24.487 13.163 1.00 . A A . 6 PHE HB3 1 1
1 89 1 1 6 PHE HD1 H -20.402 22.695 13.230 1.00 . A A . 6 PHE HD1 1 1
1 90 1 1 6 PHE HD2 H -23.895 22.584 15.681 1.00 . A A . 6 PHE HD2 1 1
1 91 1 1 6 PHE HE1 H -20.014 20.240 13.693 1.00 . A A . 6 PHE HE1 1 1
1 92 1 1 6 PHE HE2 H -23.604 20.148 16.008 1.00 . A A . 6 PHE HE2 1 1
1 93 1 1 6 PHE HZ H -21.660 18.981 15.015 1.00 . A A . 6 PHE HZ 1 1
1 94 1 1 6 PHE N N -21.572 24.740 16.478 1.00 . A A . 6 PHE N 1 1
1 95 1 1 6 PHE O O -22.751 27.042 15.707 1.00 . A A . 6 PHE O 1 1
1 96 1 1 7 GLU C C -21.910 29.098 12.682 1.00 . A A . 7 GLU C 1 1
1 97 1 1 7 GLU CA C -21.425 28.854 14.081 1.00 . A A . 7 GLU CA 1 1
1 98 1 1 7 GLU CB C -20.276 29.909 14.288 1.00 . A A . 7 GLU CB 1 1
1 99 1 1 7 GLU CD C -18.641 30.883 16.029 1.00 . A A . 7 GLU CD 1 1
1 100 1 1 7 GLU CG C -19.839 30.010 15.734 1.00 . A A . 7 GLU CG 1 1
1 101 1 1 7 GLU H H -20.224 27.194 13.789 1.00 . A A . 7 GLU H 1 1
1 102 1 1 7 GLU HA H -22.164 29.145 14.811 1.00 . A A . 7 GLU HA 1 1
1 103 1 1 7 GLU HB2 H -19.378 29.603 13.709 1.00 . A A . 7 GLU HB2 1 1
1 104 1 1 7 GLU HB3 H -20.780 30.863 14.018 1.00 . A A . 7 GLU HB3 1 1
1 105 1 1 7 GLU HG2 H -20.688 30.390 16.339 1.00 . A A . 7 GLU HG2 1 1
1 106 1 1 7 GLU HG3 H -19.542 28.975 16.005 1.00 . A A . 7 GLU HG3 1 1
1 107 1 1 7 GLU N N -21.032 27.465 14.310 1.00 . A A . 7 GLU N 1 1
1 108 1 1 7 GLU O O -21.304 28.588 11.744 1.00 . A A . 7 GLU O 1 1
1 109 1 1 7 GLU OE1 O -17.550 30.613 15.468 1.00 . A A . 7 GLU OE1 1 1
1 110 1 1 7 GLU OE2 O -18.791 31.865 16.768 1.00 . A A . 7 GLU OE2 1 1
1 111 1 1 8 MET C C -22.828 31.348 10.478 1.00 . A A . 8 MET C 1 1
1 112 1 1 8 MET CA C -23.404 30.039 11.004 1.00 . A A . 8 MET CA 1 1
1 113 1 1 8 MET CB C -24.974 30.112 10.983 1.00 . A A . 8 MET CB 1 1
1 114 1 1 8 MET CE C -27.631 31.868 10.442 1.00 . A A . 8 MET CE 1 1
1 115 1 1 8 MET CG C -25.601 30.240 9.650 1.00 . A A . 8 MET CG 1 1
1 116 1 1 8 MET H H -23.623 30.115 13.110 1.00 . A A . 8 MET H 1 1
1 117 1 1 8 MET HA H -23.135 29.164 10.432 1.00 . A A . 8 MET HA 1 1
1 118 1 1 8 MET HB2 H -25.257 29.111 11.383 1.00 . A A . 8 MET HB2 1 1
1 119 1 1 8 MET HB3 H -25.375 30.845 11.719 1.00 . A A . 8 MET HB3 1 1
1 120 1 1 8 MET HE1 H -27.258 32.611 9.704 1.00 . A A . 8 MET HE1 1 1
1 121 1 1 8 MET HE2 H -26.978 32.018 11.327 1.00 . A A . 8 MET HE2 1 1
1 122 1 1 8 MET HE3 H -28.700 32.120 10.599 1.00 . A A . 8 MET HE3 1 1
1 123 1 1 8 MET HG2 H -25.189 31.096 9.080 1.00 . A A . 8 MET HG2 1 1
1 124 1 1 8 MET HG3 H -25.245 29.391 9.030 1.00 . A A . 8 MET HG3 1 1
1 125 1 1 8 MET N N -23.031 29.776 12.379 1.00 . A A . 8 MET N 1 1
1 126 1 1 8 MET O O -22.553 32.298 11.201 1.00 . A A . 8 MET O 1 1
1 127 1 1 8 MET SD S -27.410 30.284 9.577 1.00 . A A . 8 MET SD 1 1
1 128 1 1 9 GLU C C -22.471 32.110 6.853 1.00 . A A . 9 GLU C 1 1
1 129 1 1 9 GLU CA C -22.163 32.383 8.278 1.00 . A A . 9 GLU CA 1 1
1 130 1 1 9 GLU CB C -20.664 32.532 8.462 1.00 . A A . 9 GLU CB 1 1
1 131 1 1 9 GLU CD C -18.562 34.061 7.885 1.00 . A A . 9 GLU CD 1 1
1 132 1 1 9 GLU CG C -20.015 33.724 7.609 1.00 . A A . 9 GLU CG 1 1
1 133 1 1 9 GLU H H -22.741 30.399 8.705 1.00 . A A . 9 GLU H 1 1
1 134 1 1 9 GLU HA H -22.709 33.267 8.559 1.00 . A A . 9 GLU HA 1 1
1 135 1 1 9 GLU HB2 H -20.471 32.739 9.534 1.00 . A A . 9 GLU HB2 1 1
1 136 1 1 9 GLU HB3 H -20.154 31.574 8.203 1.00 . A A . 9 GLU HB3 1 1
1 137 1 1 9 GLU HG2 H -20.147 33.514 6.526 1.00 . A A . 9 GLU HG2 1 1
1 138 1 1 9 GLU HG3 H -20.711 34.562 7.835 1.00 . A A . 9 GLU HG3 1 1
1 139 1 1 9 GLU N N -22.564 31.277 9.139 1.00 . A A . 9 GLU N 1 1
1 140 1 1 9 GLU O O -21.584 31.732 6.093 1.00 . A A . 9 GLU O 1 1
1 141 1 1 9 GLU OE1 O -17.896 33.365 8.644 1.00 . A A . 9 GLU OE1 1 1
1 142 1 1 9 GLU OE2 O -18.064 35.128 7.376 1.00 . A A . 9 GLU OE2 1 1
1 143 1 1 10 SER C C -25.787 32.037 5.159 1.00 . A A . 10 SER C 1 1
1 144 1 1 10 SER CA C -24.262 32.092 5.121 1.00 . A A . 10 SER CA 1 1
1 145 1 1 10 SER CB C -23.790 30.915 4.252 1.00 . A A . 10 SER CB 1 1
1 146 1 1 10 SER H H -24.432 32.298 7.211 1.00 . A A . 10 SER H 1 1
1 147 1 1 10 SER HA H -23.944 33.029 4.663 1.00 . A A . 10 SER HA 1 1
1 148 1 1 10 SER HB2 H -22.709 30.811 4.275 1.00 . A A . 10 SER HB2 1 1
1 149 1 1 10 SER HB3 H -24.237 29.990 4.613 1.00 . A A . 10 SER HB3 1 1
1 150 1 1 10 SER HG H -23.446 31.568 2.458 1.00 . A A . 10 SER HG 1 1
1 151 1 1 10 SER N N -23.757 32.041 6.504 1.00 . A A . 10 SER N 1 1
1 152 1 1 10 SER O O -26.342 31.091 5.722 1.00 . A A . 10 SER O 1 1
1 153 1 1 10 SER OG O -24.172 31.133 2.908 1.00 . A A . 10 SER OG 1 1
1 154 1 1 11 GLU C C -28.229 33.463 2.949 1.00 . A A . 11 GLU C 1 1
1 155 1 1 11 GLU CA C -27.851 33.058 4.343 1.00 . A A . 11 GLU CA 1 1
1 156 1 1 11 GLU CB C -28.538 33.915 5.451 1.00 . A A . 11 GLU CB 1 1
1 157 1 1 11 GLU CD C -26.699 35.067 6.942 1.00 . A A . 11 GLU CD 1 1
1 158 1 1 11 GLU CG C -27.828 34.004 6.868 1.00 . A A . 11 GLU CG 1 1
1 159 1 1 11 GLU H H -25.983 33.767 4.097 1.00 . A A . 11 GLU H 1 1
1 160 1 1 11 GLU HA H -28.178 32.040 4.495 1.00 . A A . 11 GLU HA 1 1
1 161 1 1 11 GLU HB2 H -28.606 34.945 5.040 1.00 . A A . 11 GLU HB2 1 1
1 162 1 1 11 GLU HB3 H -29.521 33.443 5.655 1.00 . A A . 11 GLU HB3 1 1
1 163 1 1 11 GLU HG2 H -28.595 34.409 7.559 1.00 . A A . 11 GLU HG2 1 1
1 164 1 1 11 GLU HG3 H -27.516 32.974 7.148 1.00 . A A . 11 GLU HG3 1 1
1 165 1 1 11 GLU N N -26.459 32.997 4.513 1.00 . A A . 11 GLU N 1 1
1 166 1 1 11 GLU O O -27.929 34.573 2.520 1.00 . A A . 11 GLU O 1 1
1 167 1 1 11 GLU OE1 O -26.984 36.298 6.677 1.00 . A A . 11 GLU OE1 1 1
1 168 1 1 11 GLU OE2 O -25.544 34.800 7.340 1.00 . A A . 11 GLU OE2 1 1
1 169 1 1 12 LYS C C -30.711 32.663 0.512 1.00 . A A . 12 LYS C 1 1
1 170 1 1 12 LYS CA C -29.215 32.820 0.769 1.00 . A A . 12 LYS CA 1 1
1 171 1 1 12 LYS CB C -28.337 31.849 -0.051 1.00 . A A . 12 LYS CB 1 1
1 172 1 1 12 LYS CD C -28.499 33.182 -2.240 1.00 . A A . 12 LYS CD 1 1
1 173 1 1 12 LYS CE C -28.575 32.999 -3.759 1.00 . A A . 12 LYS CE 1 1
1 174 1 1 12 LYS CG C -28.605 31.809 -1.564 1.00 . A A . 12 LYS CG 1 1
1 175 1 1 12 LYS H H -29.043 31.653 2.558 1.00 . A A . 12 LYS H 1 1
1 176 1 1 12 LYS HA H -28.933 33.836 0.501 1.00 . A A . 12 LYS HA 1 1
1 177 1 1 12 LYS HB2 H -27.290 32.112 0.109 1.00 . A A . 12 LYS HB2 1 1
1 178 1 1 12 LYS HB3 H -28.477 30.835 0.333 1.00 . A A . 12 LYS HB3 1 1
1 179 1 1 12 LYS HD2 H -29.319 33.818 -1.905 1.00 . A A . 12 LYS HD2 1 1
1 180 1 1 12 LYS HD3 H -27.547 33.644 -1.970 1.00 . A A . 12 LYS HD3 1 1
1 181 1 1 12 LYS HE2 H -27.710 32.407 -4.078 1.00 . A A . 12 LYS HE2 1 1
1 182 1 1 12 LYS HE3 H -29.475 32.424 -3.998 1.00 . A A . 12 LYS HE3 1 1
1 183 1 1 12 LYS HG2 H -27.874 31.136 -2.014 1.00 . A A . 12 LYS HG2 1 1
1 184 1 1 12 LYS HG3 H -29.598 31.396 -1.751 1.00 . A A . 12 LYS HG3 1 1
1 185 1 1 12 LYS HZ1 H -28.601 34.161 -5.468 1.00 . A A . 12 LYS HZ1 1 1
1 186 1 1 12 LYS HZ2 H -27.776 34.846 -4.222 1.00 . A A . 12 LYS HZ2 1 1
1 187 1 1 12 LYS HZ3 H -29.421 34.829 -4.211 1.00 . A A . 12 LYS HZ3 1 1
1 188 1 1 12 LYS N N -28.908 32.592 2.192 1.00 . A A . 12 LYS N 1 1
1 189 1 1 12 LYS NZ N -28.595 34.304 -4.466 1.00 . A A . 12 LYS NZ 1 1
1 190 1 1 12 LYS O O -31.161 31.532 0.437 1.00 . A A . 12 LYS O 1 1
1 191 1 1 13 ASN C C -33.626 33.914 1.448 1.00 . A A . 13 ASN C 1 1
1 192 1 1 13 ASN CA C -32.893 33.865 0.071 1.00 . A A . 13 ASN CA 1 1
1 193 1 1 13 ASN CB C -33.407 32.751 -0.873 1.00 . A A . 13 ASN CB 1 1
1 194 1 1 13 ASN CG C -34.803 32.983 -1.407 1.00 . A A . 13 ASN CG 1 1
1 195 1 1 13 ASN H H -30.871 34.583 -0.046 1.00 . A A . 13 ASN H 1 1
1 196 1 1 13 ASN HA H -33.119 34.820 -0.405 1.00 . A A . 13 ASN HA 1 1
1 197 1 1 13 ASN HB2 H -32.747 32.653 -1.733 1.00 . A A . 13 ASN HB2 1 1
1 198 1 1 13 ASN HB3 H -33.413 31.802 -0.339 1.00 . A A . 13 ASN HB3 1 1
1 199 1 1 13 ASN HD21 H -35.039 30.996 -1.668 1.00 . A A . 13 ASN HD21 1 1
1 200 1 1 13 ASN HD22 H -36.328 32.066 -2.271 1.00 . A A . 13 ASN HD22 1 1
1 201 1 1 13 ASN N N -31.410 33.759 0.157 1.00 . A A . 13 ASN N 1 1
1 202 1 1 13 ASN ND2 N -35.442 31.916 -1.827 1.00 . A A . 13 ASN ND2 1 1
1 203 1 1 13 ASN O O -34.840 33.751 1.535 1.00 . A A . 13 ASN O 1 1
1 204 1 1 13 ASN OD1 O -35.151 34.082 -1.792 1.00 . A A . 13 ASN OD1 1 1
1 205 1 1 14 TYR C C -34.493 34.959 4.391 1.00 . A A . 14 TYR C 1 1
1 206 1 1 14 TYR CA C -33.208 34.222 3.941 1.00 . A A . 14 TYR CA 1 1
1 207 1 1 14 TYR CB C -31.911 34.570 4.743 1.00 . A A . 14 TYR CB 1 1
1 208 1 1 14 TYR CD1 C -30.537 36.454 3.578 1.00 . A A . 14 TYR CD1 1 1
1 209 1 1 14 TYR CD2 C -31.903 36.950 5.510 1.00 . A A . 14 TYR CD2 1 1
1 210 1 1 14 TYR CE1 C -30.336 37.831 3.331 1.00 . A A . 14 TYR CE1 1 1
1 211 1 1 14 TYR CE2 C -31.604 38.317 5.303 1.00 . A A . 14 TYR CE2 1 1
1 212 1 1 14 TYR CG C -31.464 36.032 4.600 1.00 . A A . 14 TYR CG 1 1
1 213 1 1 14 TYR CZ C -30.739 38.772 4.245 1.00 . A A . 14 TYR CZ 1 1
1 214 1 1 14 TYR H H -32.042 34.736 2.296 1.00 . A A . 14 TYR H 1 1
1 215 1 1 14 TYR HA H -33.500 33.201 4.136 1.00 . A A . 14 TYR HA 1 1
1 216 1 1 14 TYR HB2 H -32.096 34.311 5.805 1.00 . A A . 14 TYR HB2 1 1
1 217 1 1 14 TYR HB3 H -31.060 33.972 4.350 1.00 . A A . 14 TYR HB3 1 1
1 218 1 1 14 TYR HD1 H -30.277 35.712 2.836 1.00 . A A . 14 TYR HD1 1 1
1 219 1 1 14 TYR HD2 H -32.573 36.746 6.336 1.00 . A A . 14 TYR HD2 1 1
1 220 1 1 14 TYR HE1 H -29.827 38.271 2.483 1.00 . A A . 14 TYR HE1 1 1
1 221 1 1 14 TYR HE2 H -32.054 39.076 5.926 1.00 . A A . 14 TYR HE2 1 1
1 222 1 1 14 TYR HH H -31.298 40.513 4.280 1.00 . A A . 14 TYR HH 1 1
1 223 1 1 14 TYR N N -32.905 34.282 2.504 1.00 . A A . 14 TYR N 1 1
1 224 1 1 14 TYR O O -35.241 34.415 5.165 1.00 . A A . 14 TYR O 1 1
1 225 1 1 14 TYR OH O -30.454 40.146 4.013 1.00 . A A . 14 TYR OH 1 1
1 226 1 1 15 ASP C C -37.130 36.604 3.872 1.00 . A A . 15 ASP C 1 1
1 227 1 1 15 ASP CA C -35.776 37.086 4.426 1.00 . A A . 15 ASP CA 1 1
1 228 1 1 15 ASP CB C -35.523 38.584 4.121 1.00 . A A . 15 ASP CB 1 1
1 229 1 1 15 ASP CG C -34.634 39.329 5.141 1.00 . A A . 15 ASP CG 1 1
1 230 1 1 15 ASP H H -33.873 36.684 3.545 1.00 . A A . 15 ASP H 1 1
1 231 1 1 15 ASP HA H -35.879 37.018 5.512 1.00 . A A . 15 ASP HA 1 1
1 232 1 1 15 ASP HB2 H -35.096 38.676 3.121 1.00 . A A . 15 ASP HB2 1 1
1 233 1 1 15 ASP HB3 H -36.488 39.095 4.101 1.00 . A A . 15 ASP HB3 1 1
1 234 1 1 15 ASP N N -34.632 36.243 4.035 1.00 . A A . 15 ASP N 1 1
1 235 1 1 15 ASP O O -38.116 36.524 4.597 1.00 . A A . 15 ASP O 1 1
1 236 1 1 15 ASP OD1 O -34.814 39.142 6.368 1.00 . A A . 15 ASP OD1 1 1
1 237 1 1 15 ASP OD2 O -33.871 40.223 4.708 1.00 . A A . 15 ASP OD2 1 1
1 238 1 1 16 GLU C C -38.605 34.086 2.454 1.00 . A A . 16 GLU C 1 1
1 239 1 1 16 GLU CA C -38.320 35.517 1.999 1.00 . A A . 16 GLU CA 1 1
1 240 1 1 16 GLU CB C -38.208 35.561 0.463 1.00 . A A . 16 GLU CB 1 1
1 241 1 1 16 GLU CD C -39.627 37.688 0.207 1.00 . A A . 16 GLU CD 1 1
1 242 1 1 16 GLU CG C -38.305 36.978 -0.127 1.00 . A A . 16 GLU CG 1 1
1 243 1 1 16 GLU H H -36.275 36.138 2.101 1.00 . A A . 16 GLU H 1 1
1 244 1 1 16 GLU HA H -39.192 36.094 2.289 1.00 . A A . 16 GLU HA 1 1
1 245 1 1 16 GLU HB2 H -37.271 35.102 0.151 1.00 . A A . 16 GLU HB2 1 1
1 246 1 1 16 GLU HB3 H -39.018 34.968 0.036 1.00 . A A . 16 GLU HB3 1 1
1 247 1 1 16 GLU HG2 H -37.459 37.569 0.230 1.00 . A A . 16 GLU HG2 1 1
1 248 1 1 16 GLU HG3 H -38.208 36.902 -1.215 1.00 . A A . 16 GLU HG3 1 1
1 249 1 1 16 GLU N N -37.134 36.115 2.628 1.00 . A A . 16 GLU N 1 1
1 250 1 1 16 GLU O O -39.735 33.777 2.829 1.00 . A A . 16 GLU O 1 1
1 251 1 1 16 GLU OE1 O -40.706 37.072 0.038 1.00 . A A . 16 GLU OE1 1 1
1 252 1 1 16 GLU OE2 O -39.559 38.860 0.639 1.00 . A A . 16 GLU OE2 1 1
1 253 1 1 17 PHE C C -38.232 31.795 4.409 1.00 . A A . 17 PHE C 1 1
1 254 1 1 17 PHE CA C -37.634 31.905 3.006 1.00 . A A . 17 PHE CA 1 1
1 255 1 1 17 PHE CB C -36.270 31.210 2.843 1.00 . A A . 17 PHE CB 1 1
1 256 1 1 17 PHE CD1 C -35.696 29.665 4.781 1.00 . A A . 17 PHE CD1 1 1
1 257 1 1 17 PHE CD2 C -36.401 28.690 2.668 1.00 . A A . 17 PHE CD2 1 1
1 258 1 1 17 PHE CE1 C -35.539 28.374 5.314 1.00 . A A . 17 PHE CE1 1 1
1 259 1 1 17 PHE CE2 C -36.239 27.400 3.202 1.00 . A A . 17 PHE CE2 1 1
1 260 1 1 17 PHE CG C -36.138 29.827 3.455 1.00 . A A . 17 PHE CG 1 1
1 261 1 1 17 PHE CZ C -35.811 27.243 4.529 1.00 . A A . 17 PHE CZ 1 1
1 262 1 1 17 PHE H H -36.646 33.617 2.219 1.00 . A A . 17 PHE H 1 1
1 263 1 1 17 PHE HA H -38.332 31.382 2.354 1.00 . A A . 17 PHE HA 1 1
1 264 1 1 17 PHE HB2 H -36.031 31.151 1.779 1.00 . A A . 17 PHE HB2 1 1
1 265 1 1 17 PHE HB3 H -35.511 31.840 3.306 1.00 . A A . 17 PHE HB3 1 1
1 266 1 1 17 PHE HD1 H -35.465 30.529 5.386 1.00 . A A . 17 PHE HD1 1 1
1 267 1 1 17 PHE HD2 H -36.714 28.807 1.641 1.00 . A A . 17 PHE HD2 1 1
1 268 1 1 17 PHE HE1 H -35.202 28.240 6.329 1.00 . A A . 17 PHE HE1 1 1
1 269 1 1 17 PHE HE2 H -36.428 26.533 2.586 1.00 . A A . 17 PHE HE2 1 1
1 270 1 1 17 PHE HZ H -35.681 26.259 4.950 1.00 . A A . 17 PHE HZ 1 1
1 271 1 1 17 PHE N N -37.551 33.272 2.526 1.00 . A A . 17 PHE N 1 1
1 272 1 1 17 PHE O O -39.228 31.094 4.605 1.00 . A A . 17 PHE O 1 1
1 273 1 1 18 MET C C -39.686 32.960 6.998 1.00 . A A . 18 MET C 1 1
1 274 1 1 18 MET CA C -38.253 32.448 6.713 1.00 . A A . 18 MET CA 1 1
1 275 1 1 18 MET CB C -37.325 33.004 7.788 1.00 . A A . 18 MET CB 1 1
1 276 1 1 18 MET CE C -34.616 30.041 8.553 1.00 . A A . 18 MET CE 1 1
1 277 1 1 18 MET CG C -36.004 32.211 7.937 1.00 . A A . 18 MET CG 1 1
1 278 1 1 18 MET H H -37.091 33.325 5.152 1.00 . A A . 18 MET H 1 1
1 279 1 1 18 MET HA H -38.272 31.398 6.956 1.00 . A A . 18 MET HA 1 1
1 280 1 1 18 MET HB2 H -37.125 34.075 7.573 1.00 . A A . 18 MET HB2 1 1
1 281 1 1 18 MET HB3 H -37.780 32.963 8.801 1.00 . A A . 18 MET HB3 1 1
1 282 1 1 18 MET HE1 H -33.988 30.930 8.775 1.00 . A A . 18 MET HE1 1 1
1 283 1 1 18 MET HE2 H -34.259 29.658 7.574 1.00 . A A . 18 MET HE2 1 1
1 284 1 1 18 MET HE3 H -34.450 29.307 9.368 1.00 . A A . 18 MET HE3 1 1
1 285 1 1 18 MET HG2 H -35.591 32.228 6.905 1.00 . A A . 18 MET HG2 1 1
1 286 1 1 18 MET HG3 H -35.249 32.732 8.564 1.00 . A A . 18 MET HG3 1 1
1 287 1 1 18 MET N N -37.800 32.651 5.343 1.00 . A A . 18 MET N 1 1
1 288 1 1 18 MET O O -40.468 32.356 7.746 1.00 . A A . 18 MET O 1 1
1 289 1 1 18 MET SD S -36.353 30.480 8.531 1.00 . A A . 18 MET SD 1 1
1 290 1 1 19 LYS C C -42.374 33.568 5.646 1.00 . A A . 19 LYS C 1 1
1 291 1 1 19 LYS CA C -41.416 34.572 6.158 1.00 . A A . 19 LYS CA 1 1
1 292 1 1 19 LYS CB C -41.503 35.839 5.252 1.00 . A A . 19 LYS CB 1 1
1 293 1 1 19 LYS CD C -41.443 38.370 5.045 1.00 . A A . 19 LYS CD 1 1
1 294 1 1 19 LYS CE C -40.557 38.530 3.811 1.00 . A A . 19 LYS CE 1 1
1 295 1 1 19 LYS CG C -41.033 37.152 5.924 1.00 . A A . 19 LYS CG 1 1
1 296 1 1 19 LYS H H -39.444 34.443 5.543 1.00 . A A . 19 LYS H 1 1
1 297 1 1 19 LYS HA H -41.729 34.721 7.182 1.00 . A A . 19 LYS HA 1 1
1 298 1 1 19 LYS HB2 H -40.790 35.676 4.419 1.00 . A A . 19 LYS HB2 1 1
1 299 1 1 19 LYS HB3 H -42.540 35.974 4.873 1.00 . A A . 19 LYS HB3 1 1
1 300 1 1 19 LYS HD2 H -42.492 38.074 4.821 1.00 . A A . 19 LYS HD2 1 1
1 301 1 1 19 LYS HD3 H -41.400 39.278 5.684 1.00 . A A . 19 LYS HD3 1 1
1 302 1 1 19 LYS HE2 H -39.988 39.470 3.991 1.00 . A A . 19 LYS HE2 1 1
1 303 1 1 19 LYS HE3 H -39.886 37.645 3.755 1.00 . A A . 19 LYS HE3 1 1
1 304 1 1 19 LYS HG2 H -41.693 37.167 6.819 1.00 . A A . 19 LYS HG2 1 1
1 305 1 1 19 LYS HG3 H -39.975 37.079 6.261 1.00 . A A . 19 LYS HG3 1 1
1 306 1 1 19 LYS HZ1 H -40.732 38.515 1.816 1.00 . A A . 19 LYS HZ1 1 1
1 307 1 1 19 LYS HZ2 H -41.891 39.472 2.429 1.00 . A A . 19 LYS HZ2 1 1
1 308 1 1 19 LYS HZ3 H -42.069 37.764 2.478 1.00 . A A . 19 LYS HZ3 1 1
1 309 1 1 19 LYS N N -40.048 34.049 6.231 1.00 . A A . 19 LYS N 1 1
1 310 1 1 19 LYS NZ N -41.417 38.564 2.599 1.00 . A A . 19 LYS NZ 1 1
1 311 1 1 19 LYS O O -43.466 33.410 6.168 1.00 . A A . 19 LYS O 1 1
1 312 1 1 20 LEU C C -43.285 30.822 4.838 1.00 . A A . 20 LEU C 1 1
1 313 1 1 20 LEU CA C -43.026 31.940 3.915 1.00 . A A . 20 LEU CA 1 1
1 314 1 1 20 LEU CB C -42.407 31.403 2.591 1.00 . A A . 20 LEU CB 1 1
1 315 1 1 20 LEU CD1 C -41.369 32.048 0.271 1.00 . A A . 20 LEU CD1 1 1
1 316 1 1 20 LEU CD2 C -43.786 32.709 0.849 1.00 . A A . 20 LEU CD2 1 1
1 317 1 1 20 LEU CG C -42.340 32.396 1.411 1.00 . A A . 20 LEU CG 1 1
1 318 1 1 20 LEU H H -41.272 33.082 3.951 1.00 . A A . 20 LEU H 1 1
1 319 1 1 20 LEU HA H -43.980 32.405 3.708 1.00 . A A . 20 LEU HA 1 1
1 320 1 1 20 LEU HB2 H -41.442 30.914 2.831 1.00 . A A . 20 LEU HB2 1 1
1 321 1 1 20 LEU HB3 H -43.093 30.579 2.292 1.00 . A A . 20 LEU HB3 1 1
1 322 1 1 20 LEU HD11 H -41.710 31.135 -0.257 1.00 . A A . 20 LEU HD11 1 1
1 323 1 1 20 LEU HD12 H -40.350 31.884 0.679 1.00 . A A . 20 LEU HD12 1 1
1 324 1 1 20 LEU HD13 H -41.258 32.909 -0.420 1.00 . A A . 20 LEU HD13 1 1
1 325 1 1 20 LEU HD21 H -43.812 33.361 -0.048 1.00 . A A . 20 LEU HD21 1 1
1 326 1 1 20 LEU HD22 H -44.431 33.087 1.672 1.00 . A A . 20 LEU HD22 1 1
1 327 1 1 20 LEU HD23 H -44.140 31.743 0.431 1.00 . A A . 20 LEU HD23 1 1
1 328 1 1 20 LEU HG H -41.879 33.344 1.763 1.00 . A A . 20 LEU HG 1 1
1 329 1 1 20 LEU N N -42.070 32.911 4.531 1.00 . A A . 20 LEU N 1 1
1 330 1 1 20 LEU O O -44.370 30.262 4.901 1.00 . A A . 20 LEU O 1 1
1 331 1 1 21 LEU C C -43.212 29.703 7.845 1.00 . A A . 21 LEU C 1 1
1 332 1 1 21 LEU CA C -42.384 29.345 6.598 1.00 . A A . 21 LEU CA 1 1
1 333 1 1 21 LEU CB C -40.957 28.887 7.016 1.00 . A A . 21 LEU CB 1 1
1 334 1 1 21 LEU CD1 C -39.042 27.786 5.838 1.00 . A A . 21 LEU CD1 1 1
1 335 1 1 21 LEU CD2 C -41.310 26.539 6.009 1.00 . A A . 21 LEU CD2 1 1
1 336 1 1 21 LEU CG C -40.494 27.908 5.944 1.00 . A A . 21 LEU CG 1 1
1 337 1 1 21 LEU H H -41.345 30.890 5.562 1.00 . A A . 21 LEU H 1 1
1 338 1 1 21 LEU HA H -42.958 28.567 6.116 1.00 . A A . 21 LEU HA 1 1
1 339 1 1 21 LEU HB2 H -40.342 29.808 7.115 1.00 . A A . 21 LEU HB2 1 1
1 340 1 1 21 LEU HB3 H -40.909 28.320 7.971 1.00 . A A . 21 LEU HB3 1 1
1 341 1 1 21 LEU HD11 H -38.732 27.062 5.054 1.00 . A A . 21 LEU HD11 1 1
1 342 1 1 21 LEU HD12 H -38.600 27.360 6.769 1.00 . A A . 21 LEU HD12 1 1
1 343 1 1 21 LEU HD13 H -38.594 28.792 5.692 1.00 . A A . 21 LEU HD13 1 1
1 344 1 1 21 LEU HD21 H -42.338 26.802 5.682 1.00 . A A . 21 LEU HD21 1 1
1 345 1 1 21 LEU HD22 H -41.307 26.084 7.024 1.00 . A A . 21 LEU HD22 1 1
1 346 1 1 21 LEU HD23 H -40.849 25.834 5.283 1.00 . A A . 21 LEU HD23 1 1
1 347 1 1 21 LEU HG H -40.808 28.403 5.000 1.00 . A A . 21 LEU HG 1 1
1 348 1 1 21 LEU N N -42.252 30.488 5.657 1.00 . A A . 21 LEU N 1 1
1 349 1 1 21 LEU O O -43.955 28.895 8.377 1.00 . A A . 21 LEU O 1 1
1 350 1 1 22 GLY C C -43.259 32.231 10.321 1.00 . A A . 22 GLY C 1 1
1 351 1 1 22 GLY CA C -44.057 31.582 9.232 1.00 . A A . 22 GLY CA 1 1
1 352 1 1 22 GLY H H -42.589 31.683 7.786 1.00 . A A . 22 GLY H 1 1
1 353 1 1 22 GLY HA2 H -44.628 32.337 8.714 1.00 . A A . 22 GLY HA2 1 1
1 354 1 1 22 GLY HA3 H -44.708 30.932 9.798 1.00 . A A . 22 GLY HA3 1 1
1 355 1 1 22 GLY N N -43.173 31.003 8.220 1.00 . A A . 22 GLY N 1 1
1 356 1 1 22 GLY O O -43.748 32.219 11.426 1.00 . A A . 22 GLY O 1 1
1 357 1 1 23 ILE C C -41.858 35.247 10.573 1.00 . A A . 23 ILE C 1 1
1 358 1 1 23 ILE CA C -41.473 33.810 10.954 1.00 . A A . 23 ILE CA 1 1
1 359 1 1 23 ILE CB C -39.941 33.588 10.974 1.00 . A A . 23 ILE CB 1 1
1 360 1 1 23 ILE CD1 C -38.210 31.675 11.496 1.00 . A A . 23 ILE CD1 1 1
1 361 1 1 23 ILE CG1 C -39.614 32.075 11.038 1.00 . A A . 23 ILE CG1 1 1
1 362 1 1 23 ILE CG2 C -39.343 34.373 12.157 1.00 . A A . 23 ILE CG2 1 1
1 363 1 1 23 ILE H H -41.749 32.805 9.096 1.00 . A A . 23 ILE H 1 1
1 364 1 1 23 ILE HA H -41.840 33.609 11.963 1.00 . A A . 23 ILE HA 1 1
1 365 1 1 23 ILE HB H -39.516 33.985 10.052 1.00 . A A . 23 ILE HB 1 1
1 366 1 1 23 ILE HD11 H -37.454 32.266 10.980 1.00 . A A . 23 ILE HD11 1 1
1 367 1 1 23 ILE HD12 H -38.051 30.621 11.268 1.00 . A A . 23 ILE HD12 1 1
1 368 1 1 23 ILE HD13 H -38.126 31.812 12.573 1.00 . A A . 23 ILE HD13 1 1
1 369 1 1 23 ILE HG12 H -40.322 31.606 11.714 1.00 . A A . 23 ILE HG12 1 1
1 370 1 1 23 ILE HG13 H -39.771 31.635 10.055 1.00 . A A . 23 ILE HG13 1 1
1 371 1 1 23 ILE HG21 H -38.259 34.315 12.111 1.00 . A A . 23 ILE HG21 1 1
1 372 1 1 23 ILE HG22 H -39.696 33.944 13.097 1.00 . A A . 23 ILE HG22 1 1
1 373 1 1 23 ILE HG23 H -39.627 35.423 12.098 1.00 . A A . 23 ILE HG23 1 1
1 374 1 1 23 ILE N N -42.132 32.883 10.029 1.00 . A A . 23 ILE N 1 1
1 375 1 1 23 ILE O O -41.562 35.700 9.473 1.00 . A A . 23 ILE O 1 1
1 376 1 1 24 SER C C -41.741 38.412 11.105 1.00 . A A . 24 SER C 1 1
1 377 1 1 24 SER CA C -42.887 37.351 11.325 1.00 . A A . 24 SER CA 1 1
1 378 1 1 24 SER CB C -43.800 37.959 12.447 1.00 . A A . 24 SER CB 1 1
1 379 1 1 24 SER H H -42.825 35.577 12.326 1.00 . A A . 24 SER H 1 1
1 380 1 1 24 SER HA H -43.544 37.447 10.472 1.00 . A A . 24 SER HA 1 1
1 381 1 1 24 SER HB2 H -43.357 38.261 13.420 1.00 . A A . 24 SER HB2 1 1
1 382 1 1 24 SER HB3 H -44.162 38.913 11.998 1.00 . A A . 24 SER HB3 1 1
1 383 1 1 24 SER HG H -45.548 37.607 13.104 1.00 . A A . 24 SER HG 1 1
1 384 1 1 24 SER N N -42.461 36.000 11.497 1.00 . A A . 24 SER N 1 1
1 385 1 1 24 SER O O -41.598 39.100 10.066 1.00 . A A . 24 SER O 1 1
1 386 1 1 24 SER OG O -44.888 37.081 12.653 1.00 . A A . 24 SER OG 1 1
1 387 1 1 25 SER C C -38.682 38.499 13.107 1.00 . A A . 25 SER C 1 1
1 388 1 1 25 SER CA C -39.597 39.114 12.123 1.00 . A A . 25 SER CA 1 1
1 389 1 1 25 SER CB C -39.800 40.578 12.450 1.00 . A A . 25 SER CB 1 1
1 390 1 1 25 SER H H -41.146 37.985 13.002 1.00 . A A . 25 SER H 1 1
1 391 1 1 25 SER HA H -39.200 38.982 11.126 1.00 . A A . 25 SER HA 1 1
1 392 1 1 25 SER HB2 H -40.560 41.035 11.781 1.00 . A A . 25 SER HB2 1 1
1 393 1 1 25 SER HB3 H -40.113 40.883 13.470 1.00 . A A . 25 SER HB3 1 1
1 394 1 1 25 SER HG H -38.828 42.099 12.897 1.00 . A A . 25 SER HG 1 1
1 395 1 1 25 SER N N -40.854 38.428 12.155 1.00 . A A . 25 SER N 1 1
1 396 1 1 25 SER O O -37.461 38.648 12.993 1.00 . A A . 25 SER O 1 1
1 397 1 1 25 SER OG O -38.732 41.421 12.226 1.00 . A A . 25 SER OG 1 1
1 398 1 1 26 ASP C C -37.032 36.699 15.006 1.00 . A A . 26 ASP C 1 1
1 399 1 1 26 ASP CA C -38.382 37.378 15.264 1.00 . A A . 26 ASP CA 1 1
1 400 1 1 26 ASP CB C -39.238 36.682 16.331 1.00 . A A . 26 ASP CB 1 1
1 401 1 1 26 ASP CG C -38.445 36.275 17.582 1.00 . A A . 26 ASP CG 1 1
1 402 1 1 26 ASP H H -40.152 37.528 14.131 1.00 . A A . 26 ASP H 1 1
1 403 1 1 26 ASP HA H -38.118 38.339 15.713 1.00 . A A . 26 ASP HA 1 1
1 404 1 1 26 ASP HB2 H -40.056 37.342 16.624 1.00 . A A . 26 ASP HB2 1 1
1 405 1 1 26 ASP HB3 H -39.668 35.783 15.884 1.00 . A A . 26 ASP HB3 1 1
1 406 1 1 26 ASP N N -39.166 37.700 14.074 1.00 . A A . 26 ASP N 1 1
1 407 1 1 26 ASP O O -36.030 37.329 15.317 1.00 . A A . 26 ASP O 1 1
1 408 1 1 26 ASP OD1 O -37.385 36.878 17.885 1.00 . A A . 26 ASP OD1 1 1
1 409 1 1 26 ASP OD2 O -38.890 35.343 18.272 1.00 . A A . 26 ASP OD2 1 1
1 410 1 1 27 VAL C C -34.826 35.524 12.996 1.00 . A A . 27 VAL C 1 1
1 411 1 1 27 VAL CA C -35.665 34.873 14.108 1.00 . A A . 27 VAL CA 1 1
1 412 1 1 27 VAL CB C -35.780 33.385 13.884 1.00 . A A . 27 VAL CB 1 1
1 413 1 1 27 VAL CG1 C -34.420 32.737 13.459 1.00 . A A . 27 VAL CG1 1 1
1 414 1 1 27 VAL CG2 C -36.452 32.723 15.100 1.00 . A A . 27 VAL CG2 1 1
1 415 1 1 27 VAL H H -37.802 35.135 13.997 1.00 . A A . 27 VAL H 1 1
1 416 1 1 27 VAL HA H -35.036 35.044 14.972 1.00 . A A . 27 VAL HA 1 1
1 417 1 1 27 VAL HB H -36.419 33.224 12.990 1.00 . A A . 27 VAL HB 1 1
1 418 1 1 27 VAL HG11 H -33.851 33.161 12.605 1.00 . A A . 27 VAL HG11 1 1
1 419 1 1 27 VAL HG12 H -34.566 31.664 13.202 1.00 . A A . 27 VAL HG12 1 1
1 420 1 1 27 VAL HG13 H -33.724 32.761 14.323 1.00 . A A . 27 VAL HG13 1 1
1 421 1 1 27 VAL HG21 H -35.809 32.809 16.005 1.00 . A A . 27 VAL HG21 1 1
1 422 1 1 27 VAL HG22 H -36.584 31.636 14.937 1.00 . A A . 27 VAL HG22 1 1
1 423 1 1 27 VAL HG23 H -37.387 33.172 15.496 1.00 . A A . 27 VAL HG23 1 1
1 424 1 1 27 VAL N N -36.952 35.560 14.298 1.00 . A A . 27 VAL N 1 1
1 425 1 1 27 VAL O O -33.622 35.618 13.112 1.00 . A A . 27 VAL O 1 1
1 426 1 1 28 ILE C C -34.050 37.861 10.974 1.00 . A A . 28 ILE C 1 1
1 427 1 1 28 ILE CA C -34.823 36.564 10.738 1.00 . A A . 28 ILE CA 1 1
1 428 1 1 28 ILE CB C -35.802 36.747 9.546 1.00 . A A . 28 ILE CB 1 1
1 429 1 1 28 ILE CD1 C -38.238 36.711 8.691 1.00 . A A . 28 ILE CD1 1 1
1 430 1 1 28 ILE CG1 C -37.257 36.281 9.791 1.00 . A A . 28 ILE CG1 1 1
1 431 1 1 28 ILE CG2 C -35.158 36.085 8.322 1.00 . A A . 28 ILE CG2 1 1
1 432 1 1 28 ILE H H -36.482 36.003 11.960 1.00 . A A . 28 ILE H 1 1
1 433 1 1 28 ILE HA H -34.075 35.822 10.450 1.00 . A A . 28 ILE HA 1 1
1 434 1 1 28 ILE HB H -35.868 37.818 9.329 1.00 . A A . 28 ILE HB 1 1
1 435 1 1 28 ILE HD11 H -38.003 36.226 7.743 1.00 . A A . 28 ILE HD11 1 1
1 436 1 1 28 ILE HD12 H -38.207 37.793 8.565 1.00 . A A . 28 ILE HD12 1 1
1 437 1 1 28 ILE HD13 H -39.247 36.419 8.975 1.00 . A A . 28 ILE HD13 1 1
1 438 1 1 28 ILE HG12 H -37.282 35.196 9.889 1.00 . A A . 28 ILE HG12 1 1
1 439 1 1 28 ILE HG13 H -37.628 36.722 10.714 1.00 . A A . 28 ILE HG13 1 1
1 440 1 1 28 ILE HG21 H -35.788 36.208 7.448 1.00 . A A . 28 ILE HG21 1 1
1 441 1 1 28 ILE HG22 H -34.997 35.021 8.495 1.00 . A A . 28 ILE HG22 1 1
1 442 1 1 28 ILE HG23 H -34.203 36.564 8.104 1.00 . A A . 28 ILE HG23 1 1
1 443 1 1 28 ILE N N -35.476 36.045 11.952 1.00 . A A . 28 ILE N 1 1
1 444 1 1 28 ILE O O -32.889 37.974 10.592 1.00 . A A . 28 ILE O 1 1
1 445 1 1 29 GLU C C -32.569 39.656 12.962 1.00 . A A . 29 GLU C 1 1
1 446 1 1 29 GLU CA C -33.891 39.981 12.241 1.00 . A A . 29 GLU CA 1 1
1 447 1 1 29 GLU CB C -34.837 40.765 13.163 1.00 . A A . 29 GLU CB 1 1
1 448 1 1 29 GLU CD C -35.208 42.584 14.835 1.00 . A A . 29 GLU CD 1 1
1 449 1 1 29 GLU CG C -34.211 41.987 13.849 1.00 . A A . 29 GLU CG 1 1
1 450 1 1 29 GLU H H -35.542 38.619 12.128 1.00 . A A . 29 GLU H 1 1
1 451 1 1 29 GLU HA H -33.647 40.597 11.378 1.00 . A A . 29 GLU HA 1 1
1 452 1 1 29 GLU HB2 H -35.699 41.087 12.580 1.00 . A A . 29 GLU HB2 1 1
1 453 1 1 29 GLU HB3 H -35.187 40.086 13.943 1.00 . A A . 29 GLU HB3 1 1
1 454 1 1 29 GLU HG2 H -33.317 41.689 14.402 1.00 . A A . 29 GLU HG2 1 1
1 455 1 1 29 GLU HG3 H -33.918 42.725 13.104 1.00 . A A . 29 GLU HG3 1 1
1 456 1 1 29 GLU N N -34.595 38.772 11.792 1.00 . A A . 29 GLU N 1 1
1 457 1 1 29 GLU O O -31.571 40.369 12.817 1.00 . A A . 29 GLU O 1 1
1 458 1 1 29 GLU OE1 O -35.219 42.058 15.973 1.00 . A A . 29 GLU OE1 1 1
1 459 1 1 29 GLU OE2 O -36.172 43.211 14.347 1.00 . A A . 29 GLU OE2 1 1
1 460 1 1 30 LYS C C -30.420 37.357 13.611 1.00 . A A . 30 LYS C 1 1
1 461 1 1 30 LYS CA C -31.421 38.087 14.502 1.00 . A A . 30 LYS CA 1 1
1 462 1 1 30 LYS CB C -31.950 37.197 15.645 1.00 . A A . 30 LYS CB 1 1
1 463 1 1 30 LYS CD C -33.126 39.088 17.091 1.00 . A A . 30 LYS CD 1 1
1 464 1 1 30 LYS CE C -34.450 39.366 17.831 1.00 . A A . 30 LYS CE 1 1
1 465 1 1 30 LYS CG C -33.208 37.756 16.334 1.00 . A A . 30 LYS CG 1 1
1 466 1 1 30 LYS H H -33.374 37.956 13.646 1.00 . A A . 30 LYS H 1 1
1 467 1 1 30 LYS HA H -30.912 38.953 14.922 1.00 . A A . 30 LYS HA 1 1
1 468 1 1 30 LYS HB2 H -32.216 36.224 15.232 1.00 . A A . 30 LYS HB2 1 1
1 469 1 1 30 LYS HB3 H -31.174 37.025 16.382 1.00 . A A . 30 LYS HB3 1 1
1 470 1 1 30 LYS HD2 H -32.323 39.039 17.821 1.00 . A A . 30 LYS HD2 1 1
1 471 1 1 30 LYS HD3 H -32.919 39.901 16.392 1.00 . A A . 30 LYS HD3 1 1
1 472 1 1 30 LYS HE2 H -34.658 38.528 18.500 1.00 . A A . 30 LYS HE2 1 1
1 473 1 1 30 LYS HE3 H -34.337 40.275 18.429 1.00 . A A . 30 LYS HE3 1 1
1 474 1 1 30 LYS HG2 H -33.914 37.920 15.548 1.00 . A A . 30 LYS HG2 1 1
1 475 1 1 30 LYS HG3 H -33.630 36.993 16.981 1.00 . A A . 30 LYS HG3 1 1
1 476 1 1 30 LYS HZ1 H -35.652 38.786 16.235 1.00 . A A . 30 LYS HZ1 1 1
1 477 1 1 30 LYS HZ2 H -35.549 40.442 16.434 1.00 . A A . 30 LYS HZ2 1 1
1 478 1 1 30 LYS HZ3 H -36.478 39.507 17.425 1.00 . A A . 30 LYS HZ3 1 1
1 479 1 1 30 LYS N N -32.547 38.541 13.688 1.00 . A A . 30 LYS N 1 1
1 480 1 1 30 LYS NZ N -35.606 39.540 16.920 1.00 . A A . 30 LYS NZ 1 1
1 481 1 1 30 LYS O O -29.237 37.691 13.648 1.00 . A A . 30 LYS O 1 1
1 482 1 1 31 ALA C C -29.327 36.705 10.705 1.00 . A A . 31 ALA C 1 1
1 483 1 1 31 ALA CA C -30.059 35.840 11.702 1.00 . A A . 31 ALA CA 1 1
1 484 1 1 31 ALA CB C -30.937 34.903 10.870 1.00 . A A . 31 ALA CB 1 1
1 485 1 1 31 ALA H H -31.849 36.226 12.687 1.00 . A A . 31 ALA H 1 1
1 486 1 1 31 ALA HA H -29.284 35.374 12.296 1.00 . A A . 31 ALA HA 1 1
1 487 1 1 31 ALA HB1 H -31.695 35.421 10.245 1.00 . A A . 31 ALA HB1 1 1
1 488 1 1 31 ALA HB2 H -31.428 34.167 11.539 1.00 . A A . 31 ALA HB2 1 1
1 489 1 1 31 ALA HB3 H -30.358 34.297 10.139 1.00 . A A . 31 ALA HB3 1 1
1 490 1 1 31 ALA N N -30.896 36.521 12.685 1.00 . A A . 31 ALA N 1 1
1 491 1 1 31 ALA O O -28.141 36.563 10.545 1.00 . A A . 31 ALA O 1 1
1 492 1 1 32 ARG C C -28.211 39.360 9.733 1.00 . A A . 32 ARG C 1 1
1 493 1 1 32 ARG CA C -29.384 38.612 9.118 1.00 . A A . 32 ARG CA 1 1
1 494 1 1 32 ARG CB C -30.439 39.530 8.420 1.00 . A A . 32 ARG CB 1 1
1 495 1 1 32 ARG CD C -31.653 41.744 8.253 1.00 . A A . 32 ARG CD 1 1
1 496 1 1 32 ARG CG C -31.089 40.646 9.165 1.00 . A A . 32 ARG CG 1 1
1 497 1 1 32 ARG CZ C -33.617 42.700 9.421 1.00 . A A . 32 ARG CZ 1 1
1 498 1 1 32 ARG H H -30.992 37.687 10.372 1.00 . A A . 32 ARG H 1 1
1 499 1 1 32 ARG HA H -29.014 38.099 8.246 1.00 . A A . 32 ARG HA 1 1
1 500 1 1 32 ARG HB2 H -29.944 39.909 7.500 1.00 . A A . 32 ARG HB2 1 1
1 501 1 1 32 ARG HB3 H -31.283 38.872 8.120 1.00 . A A . 32 ARG HB3 1 1
1 502 1 1 32 ARG HD2 H -30.785 42.227 7.752 1.00 . A A . 32 ARG HD2 1 1
1 503 1 1 32 ARG HD3 H -32.306 41.297 7.473 1.00 . A A . 32 ARG HD3 1 1
1 504 1 1 32 ARG HE H -31.868 43.541 9.443 1.00 . A A . 32 ARG HE 1 1
1 505 1 1 32 ARG HG2 H -31.959 40.206 9.697 1.00 . A A . 32 ARG HG2 1 1
1 506 1 1 32 ARG HG3 H -30.306 41.122 9.791 1.00 . A A . 32 ARG HG3 1 1
1 507 1 1 32 ARG HH11 H -34.141 41.187 8.298 1.00 . A A . 32 ARG HH11 1 1
1 508 1 1 32 ARG HH12 H -35.437 42.007 9.065 1.00 . A A . 32 ARG HH12 1 1
1 509 1 1 32 ARG HH21 H -33.483 44.216 10.752 1.00 . A A . 32 ARG HH21 1 1
1 510 1 1 32 ARG HH22 H -35.013 43.652 10.544 1.00 . A A . 32 ARG HH22 1 1
1 511 1 1 32 ARG N N -30.042 37.678 10.076 1.00 . A A . 32 ARG N 1 1
1 512 1 1 32 ARG NE N -32.304 42.550 9.236 1.00 . A A . 32 ARG NE 1 1
1 513 1 1 32 ARG NH1 N -34.486 42.010 8.751 1.00 . A A . 32 ARG NH1 1 1
1 514 1 1 32 ARG NH2 N -34.043 43.458 10.412 1.00 . A A . 32 ARG NH2 1 1
1 515 1 1 32 ARG O O -27.084 39.493 9.206 1.00 . A A . 32 ARG O 1 1
1 516 1 1 33 ASN C C -26.241 39.892 12.354 1.00 . A A . 33 ASN C 1 1
1 517 1 1 33 ASN CA C -27.344 40.690 11.605 1.00 . A A . 33 ASN CA 1 1
1 518 1 1 33 ASN CB C -28.075 41.641 12.629 1.00 . A A . 33 ASN CB 1 1
1 519 1 1 33 ASN CG C -28.621 42.950 12.069 1.00 . A A . 33 ASN CG 1 1
1 520 1 1 33 ASN H H -29.205 39.751 11.544 1.00 . A A . 33 ASN H 1 1
1 521 1 1 33 ASN HA H -26.855 41.294 10.853 1.00 . A A . 33 ASN HA 1 1
1 522 1 1 33 ASN HB2 H -28.854 41.107 13.215 1.00 . A A . 33 ASN HB2 1 1
1 523 1 1 33 ASN HB3 H -27.386 41.937 13.448 1.00 . A A . 33 ASN HB3 1 1
1 524 1 1 33 ASN HD21 H -30.622 42.457 12.447 1.00 . A A . 33 ASN HD21 1 1
1 525 1 1 33 ASN HD22 H -30.254 43.864 11.448 1.00 . A A . 33 ASN HD22 1 1
1 526 1 1 33 ASN N N -28.370 39.813 11.002 1.00 . A A . 33 ASN N 1 1
1 527 1 1 33 ASN ND2 N -29.981 43.116 12.054 1.00 . A A . 33 ASN ND2 1 1
1 528 1 1 33 ASN O O -25.026 39.977 12.034 1.00 . A A . 33 ASN O 1 1
1 529 1 1 33 ASN OD1 O -27.827 43.737 11.553 1.00 . A A . 33 ASN OD1 1 1
1 530 1 1 34 PHE C C -25.358 36.897 13.744 1.00 . A A . 34 PHE C 1 1
1 531 1 1 34 PHE CA C -25.810 38.282 14.207 1.00 . A A . 34 PHE CA 1 1
1 532 1 1 34 PHE CB C -26.441 38.306 15.611 1.00 . A A . 34 PHE CB 1 1
1 533 1 1 34 PHE CD1 C -26.708 35.929 16.468 1.00 . A A . 34 PHE CD1 1 1
1 534 1 1 34 PHE CD2 C -25.174 37.422 17.628 1.00 . A A . 34 PHE CD2 1 1
1 535 1 1 34 PHE CE1 C -26.395 34.898 17.374 1.00 . A A . 34 PHE CE1 1 1
1 536 1 1 34 PHE CE2 C -24.877 36.398 18.546 1.00 . A A . 34 PHE CE2 1 1
1 537 1 1 34 PHE CG C -26.086 37.191 16.583 1.00 . A A . 34 PHE CG 1 1
1 538 1 1 34 PHE CZ C -25.480 35.135 18.414 1.00 . A A . 34 PHE CZ 1 1
1 539 1 1 34 PHE H H -27.664 38.935 13.414 1.00 . A A . 34 PHE H 1 1
1 540 1 1 34 PHE HA H -24.869 38.828 14.305 1.00 . A A . 34 PHE HA 1 1
1 541 1 1 34 PHE HB2 H -26.225 39.271 16.073 1.00 . A A . 34 PHE HB2 1 1
1 542 1 1 34 PHE HB3 H -27.516 38.260 15.473 1.00 . A A . 34 PHE HB3 1 1
1 543 1 1 34 PHE HD1 H -27.396 35.745 15.658 1.00 . A A . 34 PHE HD1 1 1
1 544 1 1 34 PHE HD2 H -24.685 38.382 17.721 1.00 . A A . 34 PHE HD2 1 1
1 545 1 1 34 PHE HE1 H -26.819 33.915 17.248 1.00 . A A . 34 PHE HE1 1 1
1 546 1 1 34 PHE HE2 H -24.155 36.572 19.332 1.00 . A A . 34 PHE HE2 1 1
1 547 1 1 34 PHE HZ H -25.214 34.337 19.095 1.00 . A A . 34 PHE HZ 1 1
1 548 1 1 34 PHE N N -26.665 39.059 13.305 1.00 . A A . 34 PHE N 1 1
1 549 1 1 34 PHE O O -24.287 36.460 14.139 1.00 . A A . 34 PHE O 1 1
1 550 1 1 35 LYS C C -25.937 33.805 13.478 1.00 . A A . 35 LYS C 1 1
1 551 1 1 35 LYS CA C -26.071 34.884 12.379 1.00 . A A . 35 LYS CA 1 1
1 552 1 1 35 LYS CB C -25.146 34.729 11.140 1.00 . A A . 35 LYS CB 1 1
1 553 1 1 35 LYS CD C -23.823 36.985 10.717 1.00 . A A . 35 LYS CD 1 1
1 554 1 1 35 LYS CE C -24.001 37.342 9.229 1.00 . A A . 35 LYS CE 1 1
1 555 1 1 35 LYS CG C -23.801 35.480 11.078 1.00 . A A . 35 LYS CG 1 1
1 556 1 1 35 LYS H H -26.966 36.800 12.559 1.00 . A A . 35 LYS H 1 1
1 557 1 1 35 LYS HA H -27.052 34.687 11.950 1.00 . A A . 35 LYS HA 1 1
1 558 1 1 35 LYS HB2 H -24.927 33.665 11.037 1.00 . A A . 35 LYS HB2 1 1
1 559 1 1 35 LYS HB3 H -25.721 34.997 10.256 1.00 . A A . 35 LYS HB3 1 1
1 560 1 1 35 LYS HD2 H -24.576 37.509 11.295 1.00 . A A . 35 LYS HD2 1 1
1 561 1 1 35 LYS HD3 H -22.858 37.391 11.023 1.00 . A A . 35 LYS HD3 1 1
1 562 1 1 35 LYS HE2 H -23.715 38.390 9.102 1.00 . A A . 35 LYS HE2 1 1
1 563 1 1 35 LYS HE3 H -23.320 36.728 8.633 1.00 . A A . 35 LYS HE3 1 1
1 564 1 1 35 LYS HG2 H -23.299 35.354 12.038 1.00 . A A . 35 LYS HG2 1 1
1 565 1 1 35 LYS HG3 H -23.175 34.982 10.336 1.00 . A A . 35 LYS HG3 1 1
1 566 1 1 35 LYS HZ1 H -26.080 37.699 9.256 1.00 . A A . 35 LYS HZ1 1 1
1 567 1 1 35 LYS HZ2 H -25.639 36.180 8.697 1.00 . A A . 35 LYS HZ2 1 1
1 568 1 1 35 LYS HZ3 H -25.506 37.397 7.758 1.00 . A A . 35 LYS HZ3 1 1
1 569 1 1 35 LYS N N -26.167 36.268 12.877 1.00 . A A . 35 LYS N 1 1
1 570 1 1 35 LYS NZ N -25.389 37.166 8.744 1.00 . A A . 35 LYS NZ 1 1
1 571 1 1 35 LYS O O -24.950 33.676 14.185 1.00 . A A . 35 LYS O 1 1
1 572 1 1 36 ILE C C -26.300 31.122 15.108 1.00 . A A . 36 ILE C 1 1
1 573 1 1 36 ILE CA C -27.398 32.052 14.650 1.00 . A A . 36 ILE CA 1 1
1 574 1 1 36 ILE CB C -28.667 31.349 14.185 1.00 . A A . 36 ILE CB 1 1
1 575 1 1 36 ILE CD1 C -30.219 33.429 14.253 1.00 . A A . 36 ILE CD1 1 1
1 576 1 1 36 ILE CG1 C -29.699 32.274 13.398 1.00 . A A . 36 ILE CG1 1 1
1 577 1 1 36 ILE CG2 C -29.343 30.707 15.379 1.00 . A A . 36 ILE CG2 1 1
1 578 1 1 36 ILE H H -27.897 33.386 13.244 1.00 . A A . 36 ILE H 1 1
1 579 1 1 36 ILE HA H -27.705 32.531 15.565 1.00 . A A . 36 ILE HA 1 1
1 580 1 1 36 ILE HB H -28.415 30.592 13.410 1.00 . A A . 36 ILE HB 1 1
1 581 1 1 36 ILE HD11 H -30.850 34.078 13.606 1.00 . A A . 36 ILE HD11 1 1
1 582 1 1 36 ILE HD12 H -29.380 34.000 14.709 1.00 . A A . 36 ILE HD12 1 1
1 583 1 1 36 ILE HD13 H -30.743 33.125 15.181 1.00 . A A . 36 ILE HD13 1 1
1 584 1 1 36 ILE HG12 H -29.277 32.616 12.430 1.00 . A A . 36 ILE HG12 1 1
1 585 1 1 36 ILE HG13 H -30.545 31.597 13.161 1.00 . A A . 36 ILE HG13 1 1
1 586 1 1 36 ILE HG21 H -29.251 31.307 16.307 1.00 . A A . 36 ILE HG21 1 1
1 587 1 1 36 ILE HG22 H -28.844 29.733 15.570 1.00 . A A . 36 ILE HG22 1 1
1 588 1 1 36 ILE HG23 H -30.368 30.344 15.144 1.00 . A A . 36 ILE HG23 1 1
1 589 1 1 36 ILE N N -27.047 33.086 13.672 1.00 . A A . 36 ILE N 1 1
1 590 1 1 36 ILE O O -25.403 30.833 14.321 1.00 . A A . 36 ILE O 1 1
1 591 1 1 37 VAL C C -26.252 28.307 17.076 1.00 . A A . 37 VAL C 1 1
1 592 1 1 37 VAL CA C -25.393 29.570 16.822 1.00 . A A . 37 VAL CA 1 1
1 593 1 1 37 VAL CB C -24.583 29.990 18.111 1.00 . A A . 37 VAL CB 1 1
1 594 1 1 37 VAL CG1 C -23.642 31.170 17.740 1.00 . A A . 37 VAL CG1 1 1
1 595 1 1 37 VAL CG2 C -25.497 30.425 19.243 1.00 . A A . 37 VAL CG2 1 1
1 596 1 1 37 VAL H H -27.042 30.706 16.943 1.00 . A A . 37 VAL H 1 1
1 597 1 1 37 VAL HA H -24.736 29.287 16.012 1.00 . A A . 37 VAL HA 1 1
1 598 1 1 37 VAL HB H -23.967 29.161 18.516 1.00 . A A . 37 VAL HB 1 1
1 599 1 1 37 VAL HG11 H -24.207 31.981 17.233 1.00 . A A . 37 VAL HG11 1 1
1 600 1 1 37 VAL HG12 H -22.911 30.773 17.006 1.00 . A A . 37 VAL HG12 1 1
1 601 1 1 37 VAL HG13 H -23.127 31.545 18.652 1.00 . A A . 37 VAL HG13 1 1
1 602 1 1 37 VAL HG21 H -25.595 31.531 19.180 1.00 . A A . 37 VAL HG21 1 1
1 603 1 1 37 VAL HG22 H -25.190 30.095 20.256 1.00 . A A . 37 VAL HG22 1 1
1 604 1 1 37 VAL HG23 H -26.511 29.974 19.186 1.00 . A A . 37 VAL HG23 1 1
1 605 1 1 37 VAL N N -26.279 30.542 16.326 1.00 . A A . 37 VAL N 1 1
1 606 1 1 37 VAL O O -27.440 28.357 17.361 1.00 . A A . 37 VAL O 1 1
1 607 1 1 38 THR C C -25.381 24.983 18.607 1.00 . A A . 38 THR C 1 1
1 608 1 1 38 THR CA C -26.251 25.928 17.780 1.00 . A A . 38 THR CA 1 1
1 609 1 1 38 THR CB C -26.935 25.178 16.624 1.00 . A A . 38 THR CB 1 1
1 610 1 1 38 THR CG2 C -25.900 24.345 15.896 1.00 . A A . 38 THR CG2 1 1
1 611 1 1 38 THR H H -24.610 27.109 17.040 1.00 . A A . 38 THR H 1 1
1 612 1 1 38 THR HA H -27.037 26.246 18.461 1.00 . A A . 38 THR HA 1 1
1 613 1 1 38 THR HB H -27.389 25.896 15.943 1.00 . A A . 38 THR HB 1 1
1 614 1 1 38 THR HG1 H -28.272 24.487 17.882 1.00 . A A . 38 THR HG1 1 1
1 615 1 1 38 THR HG21 H -25.074 24.978 15.582 1.00 . A A . 38 THR HG21 1 1
1 616 1 1 38 THR HG22 H -26.351 23.868 15.052 1.00 . A A . 38 THR HG22 1 1
1 617 1 1 38 THR HG23 H -25.544 23.553 16.543 1.00 . A A . 38 THR HG23 1 1
1 618 1 1 38 THR N N -25.594 27.158 17.276 1.00 . A A . 38 THR N 1 1
1 619 1 1 38 THR O O -24.202 24.805 18.305 1.00 . A A . 38 THR O 1 1
1 620 1 1 38 THR OG1 O -27.921 24.251 17.005 1.00 . A A . 38 THR OG1 1 1
1 621 1 1 39 GLU C C -26.377 21.784 19.796 1.00 . A A . 39 GLU C 1 1
1 622 1 1 39 GLU CA C -25.479 22.997 20.111 1.00 . A A . 39 GLU CA 1 1
1 623 1 1 39 GLU CB C -25.373 23.259 21.630 1.00 . A A . 39 GLU CB 1 1
1 624 1 1 39 GLU CD C -26.149 25.696 21.914 1.00 . A A . 39 GLU CD 1 1
1 625 1 1 39 GLU CG C -24.976 24.702 22.012 1.00 . A A . 39 GLU CG 1 1
1 626 1 1 39 GLU H H -27.026 24.314 19.565 1.00 . A A . 39 GLU H 1 1
1 627 1 1 39 GLU HA H -24.477 22.796 19.732 1.00 . A A . 39 GLU HA 1 1
1 628 1 1 39 GLU HB2 H -26.313 23.006 22.118 1.00 . A A . 39 GLU HB2 1 1
1 629 1 1 39 GLU HB3 H -24.615 22.580 22.024 1.00 . A A . 39 GLU HB3 1 1
1 630 1 1 39 GLU HG2 H -24.618 24.695 23.044 1.00 . A A . 39 GLU HG2 1 1
1 631 1 1 39 GLU HG3 H -24.146 25.030 21.384 1.00 . A A . 39 GLU HG3 1 1
1 632 1 1 39 GLU N N -26.032 24.161 19.426 1.00 . A A . 39 GLU N 1 1
1 633 1 1 39 GLU O O -27.580 21.785 20.071 1.00 . A A . 39 GLU O 1 1
1 634 1 1 39 GLU OE1 O -27.276 25.367 22.343 1.00 . A A . 39 GLU OE1 1 1
1 635 1 1 39 GLU OE2 O -25.931 26.867 21.517 1.00 . A A . 39 GLU OE2 1 1
1 636 1 1 40 VAL C C -26.204 18.404 19.468 1.00 . A A . 40 VAL C 1 1
1 637 1 1 40 VAL CA C -26.539 19.602 18.602 1.00 . A A . 40 VAL CA 1 1
1 638 1 1 40 VAL CB C -26.181 19.298 17.138 1.00 . A A . 40 VAL CB 1 1
1 639 1 1 40 VAL CG1 C -26.957 18.116 16.538 1.00 . A A . 40 VAL CG1 1 1
1 640 1 1 40 VAL CG2 C -26.411 20.521 16.253 1.00 . A A . 40 VAL CG2 1 1
1 641 1 1 40 VAL H H -24.826 20.851 18.908 1.00 . A A . 40 VAL H 1 1
1 642 1 1 40 VAL HA H -27.613 19.772 18.655 1.00 . A A . 40 VAL HA 1 1
1 643 1 1 40 VAL HB H -25.123 19.049 17.101 1.00 . A A . 40 VAL HB 1 1
1 644 1 1 40 VAL HG11 H -26.682 17.185 17.030 1.00 . A A . 40 VAL HG11 1 1
1 645 1 1 40 VAL HG12 H -26.702 18.008 15.487 1.00 . A A . 40 VAL HG12 1 1
1 646 1 1 40 VAL HG13 H -28.032 18.281 16.635 1.00 . A A . 40 VAL HG13 1 1
1 647 1 1 40 VAL HG21 H -25.961 20.323 15.287 1.00 . A A . 40 VAL HG21 1 1
1 648 1 1 40 VAL HG22 H -25.920 21.398 16.661 1.00 . A A . 40 VAL HG22 1 1
1 649 1 1 40 VAL HG23 H -27.476 20.724 16.147 1.00 . A A . 40 VAL HG23 1 1
1 650 1 1 40 VAL N N -25.822 20.796 19.094 1.00 . A A . 40 VAL N 1 1
1 651 1 1 40 VAL O O -25.045 18.267 19.853 1.00 . A A . 40 VAL O 1 1
1 652 1 1 41 GLN C C -27.721 15.118 19.659 1.00 . A A . 41 GLN C 1 1
1 653 1 1 41 GLN CA C -26.899 16.212 20.334 1.00 . A A . 41 GLN CA 1 1
1 654 1 1 41 GLN CB C -27.268 16.379 21.824 1.00 . A A . 41 GLN CB 1 1
1 655 1 1 41 GLN CD C -26.093 14.137 22.352 1.00 . A A . 41 GLN CD 1 1
1 656 1 1 41 GLN CG C -26.337 15.589 22.763 1.00 . A A . 41 GLN CG 1 1
1 657 1 1 41 GLN H H -28.044 17.574 19.180 1.00 . A A . 41 GLN H 1 1
1 658 1 1 41 GLN HA H -25.845 15.955 20.252 1.00 . A A . 41 GLN HA 1 1
1 659 1 1 41 GLN HB2 H -27.189 17.430 22.104 1.00 . A A . 41 GLN HB2 1 1
1 660 1 1 41 GLN HB3 H -28.302 16.077 21.991 1.00 . A A . 41 GLN HB3 1 1
1 661 1 1 41 GLN HE21 H -27.875 13.501 23.073 1.00 . A A . 41 GLN HE21 1 1
1 662 1 1 41 GLN HE22 H -26.951 12.364 22.125 1.00 . A A . 41 GLN HE22 1 1
1 663 1 1 41 GLN HG2 H -25.370 16.094 22.797 1.00 . A A . 41 GLN HG2 1 1
1 664 1 1 41 GLN HG3 H -26.753 15.610 23.770 1.00 . A A . 41 GLN HG3 1 1
1 665 1 1 41 GLN N N -27.129 17.451 19.604 1.00 . A A . 41 GLN N 1 1
1 666 1 1 41 GLN NE2 N -27.105 13.305 22.458 1.00 . A A . 41 GLN NE2 1 1
1 667 1 1 41 GLN O O -28.937 15.255 19.515 1.00 . A A . 41 GLN O 1 1
1 668 1 1 41 GLN OE1 O -25.064 13.623 21.928 1.00 . A A . 41 GLN OE1 1 1
1 669 1 1 42 GLN C C -27.457 11.644 19.182 1.00 . A A . 42 GLN C 1 1
1 670 1 1 42 GLN CA C -27.782 12.965 18.487 1.00 . A A . 42 GLN CA 1 1
1 671 1 1 42 GLN CB C -27.427 12.919 16.981 1.00 . A A . 42 GLN CB 1 1
1 672 1 1 42 GLN CD C -27.692 11.496 14.813 1.00 . A A . 42 GLN CD 1 1
1 673 1 1 42 GLN CG C -28.078 11.710 16.276 1.00 . A A . 42 GLN CG 1 1
1 674 1 1 42 GLN H H -26.061 13.982 19.266 1.00 . A A . 42 GLN H 1 1
1 675 1 1 42 GLN HA H -28.860 13.096 18.563 1.00 . A A . 42 GLN HA 1 1
1 676 1 1 42 GLN HB2 H -27.765 13.835 16.502 1.00 . A A . 42 GLN HB2 1 1
1 677 1 1 42 GLN HB3 H -26.345 12.847 16.877 1.00 . A A . 42 GLN HB3 1 1
1 678 1 1 42 GLN HE21 H -29.019 9.980 14.684 1.00 . A A . 42 GLN HE21 1 1
1 679 1 1 42 GLN HE22 H -28.153 10.381 13.206 1.00 . A A . 42 GLN HE22 1 1
1 680 1 1 42 GLN HG2 H -27.817 10.786 16.795 1.00 . A A . 42 GLN HG2 1 1
1 681 1 1 42 GLN HG3 H -29.165 11.815 16.335 1.00 . A A . 42 GLN HG3 1 1
1 682 1 1 42 GLN N N -27.060 14.084 19.144 1.00 . A A . 42 GLN N 1 1
1 683 1 1 42 GLN NE2 N -28.325 10.534 14.177 1.00 . A A . 42 GLN NE2 1 1
1 684 1 1 42 GLN O O -26.296 11.239 19.114 1.00 . A A . 42 GLN O 1 1
1 685 1 1 42 GLN OE1 O -26.738 12.048 14.268 1.00 . A A . 42 GLN OE1 1 1
1 686 1 1 43 ASP C C -28.935 8.541 19.439 1.00 . A A . 43 ASP C 1 1
1 687 1 1 43 ASP CA C -28.271 9.634 20.275 1.00 . A A . 43 ASP CA 1 1
1 688 1 1 43 ASP CB C -28.849 9.740 21.703 1.00 . A A . 43 ASP CB 1 1
1 689 1 1 43 ASP CG C -28.133 8.841 22.747 1.00 . A A . 43 ASP CG 1 1
1 690 1 1 43 ASP H H -29.441 11.045 19.524 1.00 . A A . 43 ASP H 1 1
1 691 1 1 43 ASP HA H -27.214 9.403 20.296 1.00 . A A . 43 ASP HA 1 1
1 692 1 1 43 ASP HB2 H -28.687 10.770 22.077 1.00 . A A . 43 ASP HB2 1 1
1 693 1 1 43 ASP HB3 H -29.942 9.539 21.770 1.00 . A A . 43 ASP HB3 1 1
1 694 1 1 43 ASP N N -28.464 10.855 19.587 1.00 . A A . 43 ASP N 1 1
1 695 1 1 43 ASP O O -29.975 8.038 19.793 1.00 . A A . 43 ASP O 1 1
1 696 1 1 43 ASP OD1 O -26.962 8.409 22.515 1.00 . A A . 43 ASP OD1 1 1
1 697 1 1 43 ASP OD2 O -28.712 8.598 23.808 1.00 . A A . 43 ASP OD2 1 1
1 698 1 1 44 GLY C C -29.838 7.704 16.561 1.00 . A A . 44 GLY C 1 1
1 699 1 1 44 GLY CA C -28.641 7.257 17.307 1.00 . A A . 44 GLY CA 1 1
1 700 1 1 44 GLY H H -27.411 8.737 18.138 1.00 . A A . 44 GLY H 1 1
1 701 1 1 44 GLY HA2 H -27.761 7.120 16.700 1.00 . A A . 44 GLY HA2 1 1
1 702 1 1 44 GLY HA3 H -28.925 6.294 17.704 1.00 . A A . 44 GLY HA3 1 1
1 703 1 1 44 GLY N N -28.239 8.211 18.310 1.00 . A A . 44 GLY N 1 1
1 704 1 1 44 GLY O O -29.805 8.605 15.755 1.00 . A A . 44 GLY O 1 1
1 705 1 1 45 GLN C C -32.870 8.685 16.971 1.00 . A A . 45 GLN C 1 1
1 706 1 1 45 GLN CA C -32.286 7.427 16.410 1.00 . A A . 45 GLN CA 1 1
1 707 1 1 45 GLN CB C -33.259 6.239 16.624 1.00 . A A . 45 GLN CB 1 1
1 708 1 1 45 GLN CD C -33.668 5.299 14.205 1.00 . A A . 45 GLN CD 1 1
1 709 1 1 45 GLN CG C -34.211 6.051 15.412 1.00 . A A . 45 GLN CG 1 1
1 710 1 1 45 GLN H H -30.945 6.371 17.624 1.00 . A A . 45 GLN H 1 1
1 711 1 1 45 GLN HA H -32.190 7.617 15.353 1.00 . A A . 45 GLN HA 1 1
1 712 1 1 45 GLN HB2 H -32.752 5.296 16.926 1.00 . A A . 45 GLN HB2 1 1
1 713 1 1 45 GLN HB3 H -33.931 6.528 17.456 1.00 . A A . 45 GLN HB3 1 1
1 714 1 1 45 GLN HE21 H -35.333 5.849 13.141 1.00 . A A . 45 GLN HE21 1 1
1 715 1 1 45 GLN HE22 H -34.301 4.532 12.540 1.00 . A A . 45 GLN HE22 1 1
1 716 1 1 45 GLN HG2 H -34.935 5.361 15.888 1.00 . A A . 45 GLN HG2 1 1
1 717 1 1 45 GLN HG3 H -34.739 6.992 15.151 1.00 . A A . 45 GLN HG3 1 1
1 718 1 1 45 GLN N N -30.958 7.047 16.893 1.00 . A A . 45 GLN N 1 1
1 719 1 1 45 GLN NE2 N -34.541 5.240 13.200 1.00 . A A . 45 GLN NE2 1 1
1 720 1 1 45 GLN O O -33.486 9.476 16.216 1.00 . A A . 45 GLN O 1 1
1 721 1 1 45 GLN OE1 O -32.636 4.572 14.175 1.00 . A A . 45 GLN OE1 1 1
1 722 1 1 46 ASP C C -32.124 11.366 18.592 1.00 . A A . 46 ASP C 1 1
1 723 1 1 46 ASP CA C -33.006 10.160 18.937 1.00 . A A . 46 ASP CA 1 1
1 724 1 1 46 ASP CB C -33.203 9.904 20.444 1.00 . A A . 46 ASP CB 1 1
1 725 1 1 46 ASP CG C -34.501 9.133 20.724 1.00 . A A . 46 ASP CG 1 1
1 726 1 1 46 ASP H H -32.038 8.293 18.775 1.00 . A A . 46 ASP H 1 1
1 727 1 1 46 ASP HA H -33.993 10.426 18.559 1.00 . A A . 46 ASP HA 1 1
1 728 1 1 46 ASP HB2 H -32.342 9.367 20.846 1.00 . A A . 46 ASP HB2 1 1
1 729 1 1 46 ASP HB3 H -33.267 10.866 20.948 1.00 . A A . 46 ASP HB3 1 1
1 730 1 1 46 ASP N N -32.631 8.931 18.258 1.00 . A A . 46 ASP N 1 1
1 731 1 1 46 ASP O O -30.917 11.257 18.381 1.00 . A A . 46 ASP O 1 1
1 732 1 1 46 ASP OD1 O -35.554 9.590 20.236 1.00 . A A . 46 ASP OD1 1 1
1 733 1 1 46 ASP OD2 O -34.443 7.993 21.227 1.00 . A A . 46 ASP OD2 1 1
1 734 1 1 47 PHE C C -32.574 14.947 18.851 1.00 . A A . 47 PHE C 1 1
1 735 1 1 47 PHE CA C -32.108 13.733 18.003 1.00 . A A . 47 PHE CA 1 1
1 736 1 1 47 PHE CB C -32.565 13.934 16.566 1.00 . A A . 47 PHE CB 1 1
1 737 1 1 47 PHE CD1 C -30.825 15.358 15.426 1.00 . A A . 47 PHE CD1 1 1
1 738 1 1 47 PHE CD2 C -33.013 16.310 15.852 1.00 . A A . 47 PHE CD2 1 1
1 739 1 1 47 PHE CE1 C -30.415 16.561 14.838 1.00 . A A . 47 PHE CE1 1 1
1 740 1 1 47 PHE CE2 C -32.605 17.513 15.267 1.00 . A A . 47 PHE CE2 1 1
1 741 1 1 47 PHE CG C -32.125 15.232 15.932 1.00 . A A . 47 PHE CG 1 1
1 742 1 1 47 PHE CZ C -31.305 17.639 14.758 1.00 . A A . 47 PHE CZ 1 1
1 743 1 1 47 PHE H H -33.720 12.603 18.511 1.00 . A A . 47 PHE H 1 1
1 744 1 1 47 PHE HA H -31.024 13.636 18.047 1.00 . A A . 47 PHE HA 1 1
1 745 1 1 47 PHE HB2 H -32.169 13.114 15.968 1.00 . A A . 47 PHE HB2 1 1
1 746 1 1 47 PHE HB3 H -33.654 13.888 16.539 1.00 . A A . 47 PHE HB3 1 1
1 747 1 1 47 PHE HD1 H -30.138 14.526 15.488 1.00 . A A . 47 PHE HD1 1 1
1 748 1 1 47 PHE HD2 H -34.015 16.214 16.243 1.00 . A A . 47 PHE HD2 1 1
1 749 1 1 47 PHE HE1 H -29.413 16.657 14.447 1.00 . A A . 47 PHE HE1 1 1
1 750 1 1 47 PHE HE2 H -33.291 18.345 15.203 1.00 . A A . 47 PHE HE2 1 1
1 751 1 1 47 PHE HZ H -30.989 18.567 14.305 1.00 . A A . 47 PHE HZ 1 1
1 752 1 1 47 PHE N N -32.727 12.539 18.453 1.00 . A A . 47 PHE N 1 1
1 753 1 1 47 PHE O O -33.722 14.886 19.253 1.00 . A A . 47 PHE O 1 1
1 754 1 1 48 THR C C -31.028 18.191 18.972 1.00 . A A . 48 THR C 1 1
1 755 1 1 48 THR CA C -31.934 17.193 19.693 1.00 . A A . 48 THR CA 1 1
1 756 1 1 48 THR CB C -31.580 17.135 21.190 1.00 . A A . 48 THR CB 1 1
1 757 1 1 48 THR CG2 C -31.539 18.510 21.869 1.00 . A A . 48 THR CG2 1 1
1 758 1 1 48 THR H H -30.718 15.720 18.807 1.00 . A A . 48 THR H 1 1
1 759 1 1 48 THR HA H -32.971 17.468 19.574 1.00 . A A . 48 THR HA 1 1
1 760 1 1 48 THR HB H -30.614 16.652 21.323 1.00 . A A . 48 THR HB 1 1
1 761 1 1 48 THR HG1 H -32.621 15.529 21.437 1.00 . A A . 48 THR HG1 1 1
1 762 1 1 48 THR HG21 H -30.659 19.060 21.541 1.00 . A A . 48 THR HG21 1 1
1 763 1 1 48 THR HG22 H -31.479 18.375 22.949 1.00 . A A . 48 THR HG22 1 1
1 764 1 1 48 THR HG23 H -32.438 19.074 21.621 1.00 . A A . 48 THR HG23 1 1
1 765 1 1 48 THR N N -31.680 15.903 19.077 1.00 . A A . 48 THR N 1 1
1 766 1 1 48 THR O O -29.806 18.052 19.041 1.00 . A A . 48 THR O 1 1
1 767 1 1 48 THR OG1 O -32.560 16.391 21.872 1.00 . A A . 48 THR OG1 1 1
1 768 1 1 49 TRP C C -31.297 21.592 19.283 1.00 . A A . 49 TRP C 1 1
1 769 1 1 49 TRP CA C -30.758 20.520 18.354 1.00 . A A . 49 TRP CA 1 1
1 770 1 1 49 TRP CB C -30.544 20.961 16.894 1.00 . A A . 49 TRP CB 1 1
1 771 1 1 49 TRP CD1 C -32.282 22.812 16.509 1.00 . A A . 49 TRP CD1 1 1
1 772 1 1 49 TRP CD2 C -31.671 21.756 14.640 1.00 . A A . 49 TRP CD2 1 1
1 773 1 1 49 TRP CE2 C -32.458 22.872 14.236 1.00 . A A . 49 TRP CE2 1 1
1 774 1 1 49 TRP CE3 C -31.114 20.974 13.611 1.00 . A A . 49 TRP CE3 1 1
1 775 1 1 49 TRP CG C -31.548 21.748 16.096 1.00 . A A . 49 TRP CG 1 1
1 776 1 1 49 TRP CH2 C -32.066 22.422 11.886 1.00 . A A . 49 TRP CH2 1 1
1 777 1 1 49 TRP CZ2 C -32.658 23.211 12.889 1.00 . A A . 49 TRP CZ2 1 1
1 778 1 1 49 TRP CZ3 C -31.294 21.306 12.253 1.00 . A A . 49 TRP CZ3 1 1
1 779 1 1 49 TRP H H -32.581 19.408 18.482 1.00 . A A . 49 TRP H 1 1
1 780 1 1 49 TRP HA H -29.754 20.312 18.719 1.00 . A A . 49 TRP HA 1 1
1 781 1 1 49 TRP HB2 H -29.644 21.580 16.896 1.00 . A A . 49 TRP HB2 1 1
1 782 1 1 49 TRP HB3 H -30.291 20.069 16.319 1.00 . A A . 49 TRP HB3 1 1
1 783 1 1 49 TRP HD1 H -32.323 23.192 17.518 1.00 . A A . 49 TRP HD1 1 1
1 784 1 1 49 TRP HE1 H -33.292 24.357 15.484 1.00 . A A . 49 TRP HE1 1 1
1 785 1 1 49 TRP HE3 H -30.504 20.139 13.900 1.00 . A A . 49 TRP HE3 1 1
1 786 1 1 49 TRP HH2 H -32.202 22.663 10.837 1.00 . A A . 49 TRP HH2 1 1
1 787 1 1 49 TRP HZ2 H -33.280 24.053 12.622 1.00 . A A . 49 TRP HZ2 1 1
1 788 1 1 49 TRP HZ3 H -30.823 20.715 11.477 1.00 . A A . 49 TRP HZ3 1 1
1 789 1 1 49 TRP N N -31.571 19.307 18.481 1.00 . A A . 49 TRP N 1 1
1 790 1 1 49 TRP NE1 N -32.875 23.426 15.424 1.00 . A A . 49 TRP NE1 1 1
1 791 1 1 49 TRP O O -32.499 21.683 19.555 1.00 . A A . 49 TRP O 1 1
1 792 1 1 50 SER C C -29.971 24.734 19.755 1.00 . A A . 50 SER C 1 1
1 793 1 1 50 SER CA C -30.648 23.624 20.529 1.00 . A A . 50 SER CA 1 1
1 794 1 1 50 SER CB C -30.112 23.580 21.956 1.00 . A A . 50 SER CB 1 1
1 795 1 1 50 SER H H -29.402 22.199 19.583 1.00 . A A . 50 SER H 1 1
1 796 1 1 50 SER HA H -31.713 23.833 20.545 1.00 . A A . 50 SER HA 1 1
1 797 1 1 50 SER HB2 H -29.046 23.361 21.953 1.00 . A A . 50 SER HB2 1 1
1 798 1 1 50 SER HB3 H -30.287 24.537 22.436 1.00 . A A . 50 SER HB3 1 1
1 799 1 1 50 SER HG H -30.450 21.732 22.372 1.00 . A A . 50 SER HG 1 1
1 800 1 1 50 SER N N -30.375 22.371 19.829 1.00 . A A . 50 SER N 1 1
1 801 1 1 50 SER O O -28.793 24.630 19.437 1.00 . A A . 50 SER O 1 1
1 802 1 1 50 SER OG O -30.809 22.576 22.669 1.00 . A A . 50 SER OG 1 1
1 803 1 1 51 GLN C C -30.294 28.155 19.638 1.00 . A A . 51 GLN C 1 1
1 804 1 1 51 GLN CA C -30.152 26.964 18.705 1.00 . A A . 51 GLN CA 1 1
1 805 1 1 51 GLN CB C -30.855 27.252 17.381 1.00 . A A . 51 GLN CB 1 1
1 806 1 1 51 GLN CD C -31.827 26.202 15.332 1.00 . A A . 51 GLN CD 1 1
1 807 1 1 51 GLN CG C -30.675 26.163 16.321 1.00 . A A . 51 GLN CG 1 1
1 808 1 1 51 GLN H H -31.672 25.792 19.586 1.00 . A A . 51 GLN H 1 1
1 809 1 1 51 GLN HA H -29.094 26.832 18.492 1.00 . A A . 51 GLN HA 1 1
1 810 1 1 51 GLN HB2 H -31.909 27.381 17.607 1.00 . A A . 51 GLN HB2 1 1
1 811 1 1 51 GLN HB3 H -30.491 28.194 16.965 1.00 . A A . 51 GLN HB3 1 1
1 812 1 1 51 GLN HE21 H -30.711 25.612 13.732 1.00 . A A . 51 GLN HE21 1 1
1 813 1 1 51 GLN HE22 H -32.422 25.954 13.482 1.00 . A A . 51 GLN HE22 1 1
1 814 1 1 51 GLN HG2 H -29.725 26.310 15.809 1.00 . A A . 51 GLN HG2 1 1
1 815 1 1 51 GLN HG3 H -30.668 25.174 16.778 1.00 . A A . 51 GLN HG3 1 1
1 816 1 1 51 GLN N N -30.690 25.764 19.344 1.00 . A A . 51 GLN N 1 1
1 817 1 1 51 GLN NE2 N -31.611 25.924 14.075 1.00 . A A . 51 GLN NE2 1 1
1 818 1 1 51 GLN O O -31.128 28.173 20.549 1.00 . A A . 51 GLN O 1 1
1 819 1 1 51 GLN OE1 O -32.986 26.225 15.718 1.00 . A A . 51 GLN OE1 1 1
1 820 1 1 52 HIS C C -29.187 31.585 19.301 1.00 . A A . 52 HIS C 1 1
1 821 1 1 52 HIS CA C -29.418 30.401 20.235 1.00 . A A . 52 HIS CA 1 1
1 822 1 1 52 HIS CB C -28.420 30.427 21.410 1.00 . A A . 52 HIS CB 1 1
1 823 1 1 52 HIS CD2 C -29.503 29.578 23.541 1.00 . A A . 52 HIS CD2 1 1
1 824 1 1 52 HIS CE1 C -28.627 27.549 23.674 1.00 . A A . 52 HIS CE1 1 1
1 825 1 1 52 HIS CG C -28.667 29.403 22.479 1.00 . A A . 52 HIS CG 1 1
1 826 1 1 52 HIS H H -28.697 29.026 18.754 1.00 . A A . 52 HIS H 1 1
1 827 1 1 52 HIS HA H -30.416 30.522 20.654 1.00 . A A . 52 HIS HA 1 1
1 828 1 1 52 HIS HB2 H -27.409 30.289 21.054 1.00 . A A . 52 HIS HB2 1 1
1 829 1 1 52 HIS HB3 H -28.459 31.412 21.876 1.00 . A A . 52 HIS HB3 1 1
1 830 1 1 52 HIS HD1 H -27.397 27.698 21.976 1.00 . A A . 52 HIS HD1 1 1
1 831 1 1 52 HIS HD2 H -30.107 30.452 23.745 1.00 . A A . 52 HIS HD2 1 1
1 832 1 1 52 HIS HE1 H -28.413 26.526 23.977 1.00 . A A . 52 HIS HE1 1 1
1 833 1 1 52 HIS N N -29.390 29.131 19.494 1.00 . A A . 52 HIS N 1 1
1 834 1 1 52 HIS ND1 N -28.113 28.138 22.580 1.00 . A A . 52 HIS ND1 1 1
1 835 1 1 52 HIS NE2 N -29.467 28.411 24.276 1.00 . A A . 52 HIS NE2 1 1
1 836 1 1 52 HIS O O -28.292 31.558 18.463 1.00 . A A . 52 HIS O 1 1
1 837 1 1 53 TYR C C -29.804 35.122 19.530 1.00 . A A . 53 TYR C 1 1
1 838 1 1 53 TYR CA C -29.927 33.863 18.688 1.00 . A A . 53 TYR CA 1 1
1 839 1 1 53 TYR CB C -31.125 33.913 17.784 1.00 . A A . 53 TYR CB 1 1
1 840 1 1 53 TYR CD1 C -32.780 35.441 18.914 1.00 . A A . 53 TYR CD1 1 1
1 841 1 1 53 TYR CD2 C -33.086 33.044 19.108 1.00 . A A . 53 TYR CD2 1 1
1 842 1 1 53 TYR CE1 C -33.927 35.650 19.691 1.00 . A A . 53 TYR CE1 1 1
1 843 1 1 53 TYR CE2 C -34.231 33.253 19.883 1.00 . A A . 53 TYR CE2 1 1
1 844 1 1 53 TYR CG C -32.360 34.139 18.622 1.00 . A A . 53 TYR CG 1 1
1 845 1 1 53 TYR CZ C -34.652 34.557 20.176 1.00 . A A . 53 TYR CZ 1 1
1 846 1 1 53 TYR H H -30.622 32.614 20.263 1.00 . A A . 53 TYR H 1 1
1 847 1 1 53 TYR HA H -29.042 33.809 18.052 1.00 . A A . 53 TYR HA 1 1
1 848 1 1 53 TYR HB2 H -31.012 34.730 17.071 1.00 . A A . 53 TYR HB2 1 1
1 849 1 1 53 TYR HB3 H -31.216 32.970 17.244 1.00 . A A . 53 TYR HB3 1 1
1 850 1 1 53 TYR HD1 H -32.221 36.285 18.538 1.00 . A A . 53 TYR HD1 1 1
1 851 1 1 53 TYR HD2 H -32.762 32.038 18.882 1.00 . A A . 53 TYR HD2 1 1
1 852 1 1 53 TYR HE1 H -34.250 36.654 19.915 1.00 . A A . 53 TYR HE1 1 1
1 853 1 1 53 TYR HE2 H -34.791 32.408 20.258 1.00 . A A . 53 TYR HE2 1 1
1 854 1 1 53 TYR HH H -35.923 35.702 21.022 1.00 . A A . 53 TYR HH 1 1
1 855 1 1 53 TYR N N -29.944 32.655 19.510 1.00 . A A . 53 TYR N 1 1
1 856 1 1 53 TYR O O -30.221 35.123 20.684 1.00 . A A . 53 TYR O 1 1
1 857 1 1 53 TYR OH O -35.765 34.759 20.930 1.00 . A A . 53 TYR OH 1 1
1 858 1 1 54 SER C C -29.037 37.793 20.868 1.00 . A A . 54 SER C 1 1
1 859 1 1 54 SER CA C -28.765 37.392 19.457 1.00 . A A . 54 SER CA 1 1
1 860 1 1 54 SER CB C -29.349 38.540 18.584 1.00 . A A . 54 SER CB 1 1
1 861 1 1 54 SER H H -29.340 36.184 17.907 1.00 . A A . 54 SER H 1 1
1 862 1 1 54 SER HA H -27.696 37.283 19.332 1.00 . A A . 54 SER HA 1 1
1 863 1 1 54 SER HB2 H -30.431 38.652 18.796 1.00 . A A . 54 SER HB2 1 1
1 864 1 1 54 SER HB3 H -28.878 39.526 18.798 1.00 . A A . 54 SER HB3 1 1
1 865 1 1 54 SER HG H -29.314 39.142 16.760 1.00 . A A . 54 SER HG 1 1
1 866 1 1 54 SER N N -29.354 36.208 18.904 1.00 . A A . 54 SER N 1 1
1 867 1 1 54 SER O O -28.082 38.057 21.598 1.00 . A A . 54 SER O 1 1
1 868 1 1 54 SER OG O -29.239 38.296 17.210 1.00 . A A . 54 SER OG 1 1
1 869 1 1 55 GLY C C -30.589 37.310 23.679 1.00 . A A . 55 GLY C 1 1
1 870 1 1 55 GLY CA C -30.620 38.399 22.680 1.00 . A A . 55 GLY CA 1 1
1 871 1 1 55 GLY H H -31.004 37.616 20.739 1.00 . A A . 55 GLY H 1 1
1 872 1 1 55 GLY HA2 H -29.842 39.058 23.045 1.00 . A A . 55 GLY HA2 1 1
1 873 1 1 55 GLY HA3 H -31.618 38.802 22.619 1.00 . A A . 55 GLY HA3 1 1
1 874 1 1 55 GLY N N -30.272 37.901 21.349 1.00 . A A . 55 GLY N 1 1
1 875 1 1 55 GLY O O -30.755 37.463 24.874 1.00 . A A . 55 GLY O 1 1
1 876 1 1 56 GLY C C -31.184 34.244 24.325 1.00 . A A . 56 GLY C 1 1
1 877 1 1 56 GLY CA C -29.934 34.963 24.008 1.00 . A A . 56 GLY CA 1 1
1 878 1 1 56 GLY H H -30.393 35.962 22.256 1.00 . A A . 56 GLY H 1 1
1 879 1 1 56 GLY HA2 H -29.322 34.313 23.397 1.00 . A A . 56 GLY HA2 1 1
1 880 1 1 56 GLY HA3 H -29.466 35.342 24.903 1.00 . A A . 56 GLY HA3 1 1
1 881 1 1 56 GLY N N -30.315 36.101 23.242 1.00 . A A . 56 GLY N 1 1
1 882 1 1 56 GLY O O -31.266 33.482 25.292 1.00 . A A . 56 GLY O 1 1
1 883 1 1 57 HIS C C -32.772 31.963 22.876 1.00 . A A . 57 HIS C 1 1
1 884 1 1 57 HIS CA C -33.286 33.320 23.368 1.00 . A A . 57 HIS CA 1 1
1 885 1 1 57 HIS CB C -34.413 33.858 22.463 1.00 . A A . 57 HIS CB 1 1
1 886 1 1 57 HIS CD2 C -36.449 33.170 23.900 1.00 . A A . 57 HIS CD2 1 1
1 887 1 1 57 HIS CE1 C -37.813 32.449 22.305 1.00 . A A . 57 HIS CE1 1 1
1 888 1 1 57 HIS CG C -35.787 33.257 22.704 1.00 . A A . 57 HIS CG 1 1
1 889 1 1 57 HIS H H -31.997 34.829 22.588 1.00 . A A . 57 HIS H 1 1
1 890 1 1 57 HIS HA H -33.669 33.207 24.387 1.00 . A A . 57 HIS HA 1 1
1 891 1 1 57 HIS HB2 H -34.495 34.939 22.605 1.00 . A A . 57 HIS HB2 1 1
1 892 1 1 57 HIS HB3 H -34.133 33.685 21.422 1.00 . A A . 57 HIS HB3 1 1
1 893 1 1 57 HIS HD1 H -36.548 32.952 20.721 1.00 . A A . 57 HIS HD1 1 1
1 894 1 1 57 HIS HD2 H -36.088 33.529 24.859 1.00 . A A . 57 HIS HD2 1 1
1 895 1 1 57 HIS HE1 H -38.716 32.174 21.761 1.00 . A A . 57 HIS HE1 1 1
1 896 1 1 57 HIS N N -32.177 34.280 23.413 1.00 . A A . 57 HIS N 1 1
1 897 1 1 57 HIS ND1 N -36.651 32.794 21.726 1.00 . A A . 57 HIS ND1 1 1
1 898 1 1 57 HIS NE2 N -37.709 32.656 23.630 1.00 . A A . 57 HIS NE2 1 1
1 899 1 1 57 HIS O O -32.029 31.885 21.896 1.00 . A A . 57 HIS O 1 1
1 900 1 1 58 THR C C -34.247 29.078 22.149 1.00 . A A . 58 THR C 1 1
1 901 1 1 58 THR CA C -33.096 29.504 23.058 1.00 . A A . 58 THR CA 1 1
1 902 1 1 58 THR CB C -32.999 28.543 24.263 1.00 . A A . 58 THR CB 1 1
1 903 1 1 58 THR CG2 C -32.645 27.116 23.864 1.00 . A A . 58 THR CG2 1 1
1 904 1 1 58 THR H H -33.864 31.063 24.286 1.00 . A A . 58 THR H 1 1
1 905 1 1 58 THR HA H -32.172 29.415 22.486 1.00 . A A . 58 THR HA 1 1
1 906 1 1 58 THR HB H -33.962 28.522 24.775 1.00 . A A . 58 THR HB 1 1
1 907 1 1 58 THR HG1 H -32.489 29.305 25.977 1.00 . A A . 58 THR HG1 1 1
1 908 1 1 58 THR HG21 H -32.441 26.518 24.750 1.00 . A A . 58 THR HG21 1 1
1 909 1 1 58 THR HG22 H -31.774 27.111 23.208 1.00 . A A . 58 THR HG22 1 1
1 910 1 1 58 THR HG23 H -33.486 26.679 23.333 1.00 . A A . 58 THR HG23 1 1
1 911 1 1 58 THR N N -33.242 30.896 23.513 1.00 . A A . 58 THR N 1 1
1 912 1 1 58 THR O O -35.390 29.248 22.569 1.00 . A A . 58 THR O 1 1
1 913 1 1 58 THR OG1 O -32.036 28.971 25.198 1.00 . A A . 58 THR OG1 1 1
1 914 1 1 59 MET C C -34.507 26.045 20.185 1.00 . A A . 59 MET C 1 1
1 915 1 1 59 MET CA C -35.067 27.495 20.453 1.00 . A A . 59 MET CA 1 1
1 916 1 1 59 MET CB C -35.548 28.084 19.128 1.00 . A A . 59 MET CB 1 1
1 917 1 1 59 MET CE C -32.967 29.725 15.971 1.00 . A A . 59 MET CE 1 1
1 918 1 1 59 MET CG C -34.357 28.498 18.159 1.00 . A A . 59 MET CG 1 1
1 919 1 1 59 MET H H -33.063 28.233 20.728 1.00 . A A . 59 MET H 1 1
1 920 1 1 59 MET HA H -35.965 27.432 21.046 1.00 . A A . 59 MET HA 1 1
1 921 1 1 59 MET HB2 H -36.147 27.355 18.541 1.00 . A A . 59 MET HB2 1 1
1 922 1 1 59 MET HB3 H -36.224 28.916 19.422 1.00 . A A . 59 MET HB3 1 1
1 923 1 1 59 MET HE1 H -32.113 30.034 16.610 1.00 . A A . 59 MET HE1 1 1
1 924 1 1 59 MET HE2 H -33.028 30.490 15.164 1.00 . A A . 59 MET HE2 1 1
1 925 1 1 59 MET HE3 H -32.646 28.835 15.390 1.00 . A A . 59 MET HE3 1 1
1 926 1 1 59 MET HG2 H -33.511 28.796 18.816 1.00 . A A . 59 MET HG2 1 1
1 927 1 1 59 MET HG3 H -34.084 27.511 17.725 1.00 . A A . 59 MET HG3 1 1
1 928 1 1 59 MET N N -33.986 28.288 21.101 1.00 . A A . 59 MET N 1 1
1 929 1 1 59 MET O O -33.372 25.960 19.750 1.00 . A A . 59 MET O 1 1
1 930 1 1 59 MET SD S -34.555 29.686 16.851 1.00 . A A . 59 MET SD 1 1
1 931 1 1 60 THR C C -35.781 22.813 19.749 1.00 . A A . 60 THR C 1 1
1 932 1 1 60 THR CA C -34.777 23.619 20.535 1.00 . A A . 60 THR CA 1 1
1 933 1 1 60 THR CB C -34.483 22.959 21.901 1.00 . A A . 60 THR CB 1 1
1 934 1 1 60 THR CG2 C -33.812 23.865 22.927 1.00 . A A . 60 THR CG2 1 1
1 935 1 1 60 THR H H -36.140 25.198 20.969 1.00 . A A . 60 THR H 1 1
1 936 1 1 60 THR HA H -33.854 23.594 19.962 1.00 . A A . 60 THR HA 1 1
1 937 1 1 60 THR HB H -33.854 22.086 21.737 1.00 . A A . 60 THR HB 1 1
1 938 1 1 60 THR HG1 H -36.399 22.798 21.894 1.00 . A A . 60 THR HG1 1 1
1 939 1 1 60 THR HG21 H -32.964 24.369 22.468 1.00 . A A . 60 THR HG21 1 1
1 940 1 1 60 THR HG22 H -33.445 23.266 23.757 1.00 . A A . 60 THR HG22 1 1
1 941 1 1 60 THR HG23 H -34.521 24.607 23.299 1.00 . A A . 60 THR HG23 1 1
1 942 1 1 60 THR N N -35.199 25.019 20.654 1.00 . A A . 60 THR N 1 1
1 943 1 1 60 THR O O -36.999 22.987 19.773 1.00 . A A . 60 THR O 1 1
1 944 1 1 60 THR OG1 O -35.694 22.528 22.503 1.00 . A A . 60 THR OG1 1 1
1 945 1 1 61 ASN C C -35.716 19.269 19.312 1.00 . A A . 61 ASN C 1 1
1 946 1 1 61 ASN CA C -36.377 20.614 18.942 1.00 . A A . 61 ASN CA 1 1
1 947 1 1 61 ASN CB C -36.696 20.680 17.441 1.00 . A A . 61 ASN CB 1 1
1 948 1 1 61 ASN CG C -35.494 21.052 16.562 1.00 . A A . 61 ASN CG 1 1
1 949 1 1 61 ASN H H -34.505 21.269 19.192 1.00 . A A . 61 ASN H 1 1
1 950 1 1 61 ASN HA H -37.248 20.768 19.568 1.00 . A A . 61 ASN HA 1 1
1 951 1 1 61 ASN HB2 H -37.052 19.705 17.045 1.00 . A A . 61 ASN HB2 1 1
1 952 1 1 61 ASN HB3 H -37.483 21.441 17.262 1.00 . A A . 61 ASN HB3 1 1
1 953 1 1 61 ASN HD21 H -36.280 22.892 16.424 1.00 . A A . 61 ASN HD21 1 1
1 954 1 1 61 ASN HD22 H -34.664 22.551 15.724 1.00 . A A . 61 ASN HD22 1 1
1 955 1 1 61 ASN N N -35.433 21.623 19.271 1.00 . A A . 61 ASN N 1 1
1 956 1 1 61 ASN ND2 N -35.500 22.302 16.213 1.00 . A A . 61 ASN ND2 1 1
1 957 1 1 61 ASN O O -34.547 19.089 19.197 1.00 . A A . 61 ASN O 1 1
1 958 1 1 61 ASN OD1 O -34.519 20.325 16.248 1.00 . A A . 61 ASN OD1 1 1
1 959 1 1 62 LYS C C -37.079 15.945 19.367 1.00 . A A . 62 LYS C 1 1
1 960 1 1 62 LYS CA C -36.157 16.940 20.061 1.00 . A A . 62 LYS CA 1 1
1 961 1 1 62 LYS CB C -36.195 16.702 21.585 1.00 . A A . 62 LYS CB 1 1
1 962 1 1 62 LYS CD C -36.020 18.834 23.030 1.00 . A A . 62 LYS CD 1 1
1 963 1 1 62 LYS CE C -35.049 19.482 24.022 1.00 . A A . 62 LYS CE 1 1
1 964 1 1 62 LYS CG C -35.301 17.630 22.416 1.00 . A A . 62 LYS CG 1 1
1 965 1 1 62 LYS H H -37.550 18.494 19.708 1.00 . A A . 62 LYS H 1 1
1 966 1 1 62 LYS HA H -35.143 16.751 19.715 1.00 . A A . 62 LYS HA 1 1
1 967 1 1 62 LYS HB2 H -37.222 16.761 21.951 1.00 . A A . 62 LYS HB2 1 1
1 968 1 1 62 LYS HB3 H -35.854 15.679 21.755 1.00 . A A . 62 LYS HB3 1 1
1 969 1 1 62 LYS HD2 H -36.293 19.540 22.247 1.00 . A A . 62 LYS HD2 1 1
1 970 1 1 62 LYS HD3 H -36.915 18.497 23.555 1.00 . A A . 62 LYS HD3 1 1
1 971 1 1 62 LYS HE2 H -34.799 18.741 24.790 1.00 . A A . 62 LYS HE2 1 1
1 972 1 1 62 LYS HE3 H -34.122 19.729 23.490 1.00 . A A . 62 LYS HE3 1 1
1 973 1 1 62 LYS HG2 H -34.881 17.037 23.231 1.00 . A A . 62 LYS HG2 1 1
1 974 1 1 62 LYS HG3 H -34.487 17.996 21.797 1.00 . A A . 62 LYS HG3 1 1
1 975 1 1 62 LYS HZ1 H -36.507 20.496 25.079 1.00 . A A . 62 LYS HZ1 1 1
1 976 1 1 62 LYS HZ2 H -35.744 21.413 23.939 1.00 . A A . 62 LYS HZ2 1 1
1 977 1 1 62 LYS HZ3 H -34.983 21.062 25.345 1.00 . A A . 62 LYS HZ3 1 1
1 978 1 1 62 LYS N N -36.555 18.309 19.718 1.00 . A A . 62 LYS N 1 1
1 979 1 1 62 LYS NZ N -35.617 20.696 24.649 1.00 . A A . 62 LYS NZ 1 1
1 980 1 1 62 LYS O O -38.268 15.939 19.674 1.00 . A A . 62 LYS O 1 1
1 981 1 1 63 PHE C C -36.575 12.835 17.575 1.00 . A A . 63 PHE C 1 1
1 982 1 1 63 PHE CA C -37.387 14.122 17.786 1.00 . A A . 63 PHE CA 1 1
1 983 1 1 63 PHE CB C -38.032 14.617 16.524 1.00 . A A . 63 PHE CB 1 1
1 984 1 1 63 PHE CD1 C -36.283 16.155 15.561 1.00 . A A . 63 PHE CD1 1 1
1 985 1 1 63 PHE CD2 C -36.929 14.187 14.299 1.00 . A A . 63 PHE CD2 1 1
1 986 1 1 63 PHE CE1 C -35.379 16.507 14.552 1.00 . A A . 63 PHE CE1 1 1
1 987 1 1 63 PHE CE2 C -36.024 14.540 13.289 1.00 . A A . 63 PHE CE2 1 1
1 988 1 1 63 PHE CG C -37.057 14.996 15.435 1.00 . A A . 63 PHE CG 1 1
1 989 1 1 63 PHE CZ C -35.250 15.699 13.415 1.00 . A A . 63 PHE CZ 1 1
1 990 1 1 63 PHE H H -35.604 15.249 18.203 1.00 . A A . 63 PHE H 1 1
1 991 1 1 63 PHE HA H -38.191 13.883 18.481 1.00 . A A . 63 PHE HA 1 1
1 992 1 1 63 PHE HB2 H -38.681 13.831 16.143 1.00 . A A . 63 PHE HB2 1 1
1 993 1 1 63 PHE HB3 H -38.642 15.486 16.763 1.00 . A A . 63 PHE HB3 1 1
1 994 1 1 63 PHE HD1 H -36.383 16.779 16.437 1.00 . A A . 63 PHE HD1 1 1
1 995 1 1 63 PHE HD2 H -37.525 13.294 14.202 1.00 . A A . 63 PHE HD2 1 1
1 996 1 1 63 PHE HE1 H -34.782 17.401 14.648 1.00 . A A . 63 PHE HE1 1 1
1 997 1 1 63 PHE HE2 H -35.925 13.916 12.413 1.00 . A A . 63 PHE HE2 1 1
1 998 1 1 63 PHE HZ H -34.553 15.969 12.636 1.00 . A A . 63 PHE HZ 1 1
1 999 1 1 63 PHE N N -36.576 15.166 18.412 1.00 . A A . 63 PHE N 1 1
1 1000 1 1 63 PHE O O -35.405 12.790 17.851 1.00 . A A . 63 PHE O 1 1
1 1001 1 1 64 THR C C -36.719 10.314 15.482 1.00 . A A . 64 THR C 1 1
1 1002 1 1 64 THR CA C -36.702 10.415 16.990 1.00 . A A . 64 THR CA 1 1
1 1003 1 1 64 THR CB C -37.358 9.266 17.582 1.00 . A A . 64 THR CB 1 1
1 1004 1 1 64 THR CG2 C -36.524 7.982 17.464 1.00 . A A . 64 THR CG2 1 1
1 1005 1 1 64 THR H H -38.275 11.851 17.149 1.00 . A A . 64 THR H 1 1
1 1006 1 1 64 THR HA H -35.643 10.467 17.199 1.00 . A A . 64 THR HA 1 1
1 1007 1 1 64 THR HB H -38.322 9.137 17.042 1.00 . A A . 64 THR HB 1 1
1 1008 1 1 64 THR HG1 H -36.985 9.251 19.485 1.00 . A A . 64 THR HG1 1 1
1 1009 1 1 64 THR HG21 H -37.050 7.143 17.964 1.00 . A A . 64 THR HG21 1 1
1 1010 1 1 64 THR HG22 H -35.606 8.069 18.085 1.00 . A A . 64 THR HG22 1 1
1 1011 1 1 64 THR HG23 H -36.365 7.703 16.400 1.00 . A A . 64 THR HG23 1 1
1 1012 1 1 64 THR N N -37.288 11.743 17.229 1.00 . A A . 64 THR N 1 1
1 1013 1 1 64 THR O O -37.798 10.470 14.892 1.00 . A A . 64 THR O 1 1
1 1014 1 1 64 THR OG1 O -37.768 9.491 18.979 1.00 . A A . 64 THR OG1 1 1
1 1015 1 1 65 VAL C C -36.440 8.851 12.795 1.00 . A A . 65 VAL C 1 1
1 1016 1 1 65 VAL CA C -35.653 10.076 13.286 1.00 . A A . 65 VAL CA 1 1
1 1017 1 1 65 VAL CB C -34.250 10.233 12.682 1.00 . A A . 65 VAL CB 1 1
1 1018 1 1 65 VAL CG1 C -33.438 8.938 12.711 1.00 . A A . 65 VAL CG1 1 1
1 1019 1 1 65 VAL CG2 C -34.328 10.740 11.240 1.00 . A A . 65 VAL CG2 1 1
1 1020 1 1 65 VAL H H -34.726 10.096 15.226 1.00 . A A . 65 VAL H 1 1
1 1021 1 1 65 VAL HA H -36.214 10.947 12.947 1.00 . A A . 65 VAL HA 1 1
1 1022 1 1 65 VAL HB H -33.714 10.988 13.259 1.00 . A A . 65 VAL HB 1 1
1 1023 1 1 65 VAL HG11 H -32.403 9.156 12.459 1.00 . A A . 65 VAL HG11 1 1
1 1024 1 1 65 VAL HG12 H -33.838 8.207 12.009 1.00 . A A . 65 VAL HG12 1 1
1 1025 1 1 65 VAL HG13 H -33.460 8.518 13.713 1.00 . A A . 65 VAL HG13 1 1
1 1026 1 1 65 VAL HG21 H -33.323 10.964 10.893 1.00 . A A . 65 VAL HG21 1 1
1 1027 1 1 65 VAL HG22 H -34.910 11.657 11.197 1.00 . A A . 65 VAL HG22 1 1
1 1028 1 1 65 VAL HG23 H -34.777 9.987 10.592 1.00 . A A . 65 VAL HG23 1 1
1 1029 1 1 65 VAL N N -35.617 10.195 14.752 1.00 . A A . 65 VAL N 1 1
1 1030 1 1 65 VAL O O -36.350 7.767 13.373 1.00 . A A . 65 VAL O 1 1
1 1031 1 1 66 GLY C C -39.594 7.919 12.207 1.00 . A A . 66 GLY C 1 1
1 1032 1 1 66 GLY CA C -38.293 8.014 11.396 1.00 . A A . 66 GLY CA 1 1
1 1033 1 1 66 GLY H H -37.333 9.913 11.301 1.00 . A A . 66 GLY H 1 1
1 1034 1 1 66 GLY HA2 H -38.550 8.199 10.357 1.00 . A A . 66 GLY HA2 1 1
1 1035 1 1 66 GLY HA3 H -37.807 7.038 11.439 1.00 . A A . 66 GLY HA3 1 1
1 1036 1 1 66 GLY N N -37.338 9.047 11.826 1.00 . A A . 66 GLY N 1 1
1 1037 1 1 66 GLY O O -40.422 7.065 11.900 1.00 . A A . 66 GLY O 1 1
1 1038 1 1 67 LYS C C -41.629 10.388 13.805 1.00 . A A . 67 LYS C 1 1
1 1039 1 1 67 LYS CA C -41.011 8.990 13.999 1.00 . A A . 67 LYS CA 1 1
1 1040 1 1 67 LYS CB C -40.645 8.680 15.468 1.00 . A A . 67 LYS CB 1 1
1 1041 1 1 67 LYS CD C -41.384 7.675 17.701 1.00 . A A . 67 LYS CD 1 1
1 1042 1 1 67 LYS CE C -40.766 8.746 18.616 1.00 . A A . 67 LYS CE 1 1
1 1043 1 1 67 LYS CG C -41.837 8.254 16.347 1.00 . A A . 67 LYS CG 1 1
1 1044 1 1 67 LYS H H -39.043 9.489 13.346 1.00 . A A . 67 LYS H 1 1
1 1045 1 1 67 LYS HA H -41.747 8.258 13.662 1.00 . A A . 67 LYS HA 1 1
1 1046 1 1 67 LYS HB2 H -39.922 7.860 15.471 1.00 . A A . 67 LYS HB2 1 1
1 1047 1 1 67 LYS HB3 H -40.166 9.556 15.903 1.00 . A A . 67 LYS HB3 1 1
1 1048 1 1 67 LYS HD2 H -42.243 7.229 18.200 1.00 . A A . 67 LYS HD2 1 1
1 1049 1 1 67 LYS HD3 H -40.651 6.887 17.512 1.00 . A A . 67 LYS HD3 1 1
1 1050 1 1 67 LYS HE2 H -40.059 9.334 18.027 1.00 . A A . 67 LYS HE2 1 1
1 1051 1 1 67 LYS HE3 H -41.551 9.430 18.960 1.00 . A A . 67 LYS HE3 1 1
1 1052 1 1 67 LYS HG2 H -42.504 9.097 16.515 1.00 . A A . 67 LYS HG2 1 1
1 1053 1 1 67 LYS HG3 H -42.391 7.475 15.818 1.00 . A A . 67 LYS HG3 1 1
1 1054 1 1 67 LYS HZ1 H -40.647 7.783 20.480 1.00 . A A . 67 LYS HZ1 1 1
1 1055 1 1 67 LYS HZ2 H -39.440 8.887 20.180 1.00 . A A . 67 LYS HZ2 1 1
1 1056 1 1 67 LYS HZ3 H -39.377 7.465 19.465 1.00 . A A . 67 LYS HZ3 1 1
1 1057 1 1 67 LYS N N -39.796 8.830 13.175 1.00 . A A . 67 LYS N 1 1
1 1058 1 1 67 LYS NZ N -40.036 8.164 19.773 1.00 . A A . 67 LYS NZ 1 1
1 1059 1 1 67 LYS O O -41.003 11.280 13.233 1.00 . A A . 67 LYS O 1 1
1 1060 1 1 68 GLU C C -44.315 12.358 15.125 1.00 . A A . 68 GLU C 1 1
1 1061 1 1 68 GLU CA C -43.719 11.634 13.870 1.00 . A A . 68 GLU CA 1 1
1 1062 1 1 68 GLU CB C -44.753 11.064 12.891 1.00 . A A . 68 GLU CB 1 1
1 1063 1 1 68 GLU CD C -46.881 11.327 11.591 1.00 . A A . 68 GLU CD 1 1
1 1064 1 1 68 GLU CG C -45.732 12.090 12.255 1.00 . A A . 68 GLU CG 1 1
1 1065 1 1 68 GLU H H -43.261 9.768 14.716 1.00 . A A . 68 GLU H 1 1
1 1066 1 1 68 GLU HA H -43.172 12.386 13.321 1.00 . A A . 68 GLU HA 1 1
1 1067 1 1 68 GLU HB2 H -44.151 10.574 12.093 1.00 . A A . 68 GLU HB2 1 1
1 1068 1 1 68 GLU HB3 H -45.243 10.156 13.300 1.00 . A A . 68 GLU HB3 1 1
1 1069 1 1 68 GLU HG2 H -46.212 12.765 12.994 1.00 . A A . 68 GLU HG2 1 1
1 1070 1 1 68 GLU HG3 H -45.201 12.757 11.546 1.00 . A A . 68 GLU HG3 1 1
1 1071 1 1 68 GLU N N -42.866 10.569 14.270 1.00 . A A . 68 GLU N 1 1
1 1072 1 1 68 GLU O O -44.281 11.815 16.199 1.00 . A A . 68 GLU O 1 1
1 1073 1 1 68 GLU OE1 O -47.758 10.690 12.204 1.00 . A A . 68 GLU OE1 1 1
1 1074 1 1 68 GLU OE2 O -46.925 11.337 10.312 1.00 . A A . 68 GLU OE2 1 1
1 1075 1 1 69 SER C C -44.652 14.970 17.144 1.00 . A A . 69 SER C 1 1
1 1076 1 1 69 SER CA C -45.472 14.452 15.939 1.00 . A A . 69 SER CA 1 1
1 1077 1 1 69 SER CB C -46.794 13.782 16.349 1.00 . A A . 69 SER CB 1 1
1 1078 1 1 69 SER H H -44.736 13.952 14.009 1.00 . A A . 69 SER H 1 1
1 1079 1 1 69 SER HA H -45.746 15.354 15.397 1.00 . A A . 69 SER HA 1 1
1 1080 1 1 69 SER HB2 H -47.341 13.473 15.460 1.00 . A A . 69 SER HB2 1 1
1 1081 1 1 69 SER HB3 H -46.587 12.905 16.969 1.00 . A A . 69 SER HB3 1 1
1 1082 1 1 69 SER HG H -47.001 14.988 17.814 1.00 . A A . 69 SER HG 1 1
1 1083 1 1 69 SER N N -44.769 13.605 14.955 1.00 . A A . 69 SER N 1 1
1 1084 1 1 69 SER O O -45.239 15.418 18.130 1.00 . A A . 69 SER O 1 1
1 1085 1 1 69 SER OG O -47.587 14.692 17.088 1.00 . A A . 69 SER OG 1 1
1 1086 1 1 70 ASN C C -41.497 16.685 17.572 1.00 . A A . 70 ASN C 1 1
1 1087 1 1 70 ASN CA C -42.396 15.517 18.056 1.00 . A A . 70 ASN CA 1 1
1 1088 1 1 70 ASN CB C -41.595 14.311 18.580 1.00 . A A . 70 ASN CB 1 1
1 1089 1 1 70 ASN CG C -42.447 13.353 19.403 1.00 . A A . 70 ASN CG 1 1
1 1090 1 1 70 ASN H H -42.923 14.622 16.185 1.00 . A A . 70 ASN H 1 1
1 1091 1 1 70 ASN HA H -42.968 15.921 18.894 1.00 . A A . 70 ASN HA 1 1
1 1092 1 1 70 ASN HB2 H -41.130 13.773 17.754 1.00 . A A . 70 ASN HB2 1 1
1 1093 1 1 70 ASN HB3 H -40.801 14.674 19.234 1.00 . A A . 70 ASN HB3 1 1
1 1094 1 1 70 ASN HD21 H -43.237 12.338 17.810 1.00 . A A . 70 ASN HD21 1 1
1 1095 1 1 70 ASN HD22 H -43.675 11.832 19.427 1.00 . A A . 70 ASN HD22 1 1
1 1096 1 1 70 ASN N N -43.323 15.015 17.023 1.00 . A A . 70 ASN N 1 1
1 1097 1 1 70 ASN ND2 N -43.099 12.376 18.812 1.00 . A A . 70 ASN ND2 1 1
1 1098 1 1 70 ASN O O -40.629 17.169 18.289 1.00 . A A . 70 ASN O 1 1
1 1099 1 1 70 ASN OD1 O -42.427 13.369 20.618 1.00 . A A . 70 ASN OD1 1 1
1 1100 1 1 71 ILE C C -41.145 19.361 15.515 1.00 . A A . 71 ILE C 1 1
1 1101 1 1 71 ILE CA C -40.678 17.903 15.556 1.00 . A A . 71 ILE CA 1 1
1 1102 1 1 71 ILE CB C -40.567 17.328 14.125 1.00 . A A . 71 ILE CB 1 1
1 1103 1 1 71 ILE CD1 C -42.077 15.309 13.641 1.00 . A A . 71 ILE CD1 1 1
1 1104 1 1 71 ILE CG1 C -40.669 15.784 14.007 1.00 . A A . 71 ILE CG1 1 1
1 1105 1 1 71 ILE CG2 C -39.239 17.761 13.522 1.00 . A A . 71 ILE CG2 1 1
1 1106 1 1 71 ILE H H -42.451 16.772 15.804 1.00 . A A . 71 ILE H 1 1
1 1107 1 1 71 ILE HA H -39.704 17.852 16.040 1.00 . A A . 71 ILE HA 1 1
1 1108 1 1 71 ILE HB H -41.361 17.762 13.513 1.00 . A A . 71 ILE HB 1 1
1 1109 1 1 71 ILE HD11 H -42.071 14.220 13.601 1.00 . A A . 71 ILE HD11 1 1
1 1110 1 1 71 ILE HD12 H -42.357 15.700 12.668 1.00 . A A . 71 ILE HD12 1 1
1 1111 1 1 71 ILE HD13 H -42.804 15.633 14.379 1.00 . A A . 71 ILE HD13 1 1
1 1112 1 1 71 ILE HG12 H -40.013 15.426 13.216 1.00 . A A . 71 ILE HG12 1 1
1 1113 1 1 71 ILE HG13 H -40.346 15.308 14.925 1.00 . A A . 71 ILE HG13 1 1
1 1114 1 1 71 ILE HG21 H -39.146 18.848 13.533 1.00 . A A . 71 ILE HG21 1 1
1 1115 1 1 71 ILE HG22 H -39.217 17.412 12.495 1.00 . A A . 71 ILE HG22 1 1
1 1116 1 1 71 ILE HG23 H -38.417 17.310 14.076 1.00 . A A . 71 ILE HG23 1 1
1 1117 1 1 71 ILE N N -41.644 17.093 16.312 1.00 . A A . 71 ILE N 1 1
1 1118 1 1 71 ILE O O -42.314 19.574 15.220 1.00 . A A . 71 ILE O 1 1
1 1119 1 1 72 GLN C C -39.730 22.719 15.326 1.00 . A A . 72 GLN C 1 1
1 1120 1 1 72 GLN CA C -40.774 21.731 15.885 1.00 . A A . 72 GLN CA 1 1
1 1121 1 1 72 GLN CB C -41.046 22.141 17.364 1.00 . A A . 72 GLN CB 1 1
1 1122 1 1 72 GLN CD C -40.438 22.493 19.676 1.00 . A A . 72 GLN CD 1 1
1 1123 1 1 72 GLN CG C -39.877 22.265 18.271 1.00 . A A . 72 GLN CG 1 1
1 1124 1 1 72 GLN H H -39.375 20.195 16.107 1.00 . A A . 72 GLN H 1 1
1 1125 1 1 72 GLN HA H -41.678 21.865 15.307 1.00 . A A . 72 GLN HA 1 1
1 1126 1 1 72 GLN HB2 H -41.618 23.090 17.314 1.00 . A A . 72 GLN HB2 1 1
1 1127 1 1 72 GLN HB3 H -41.750 21.367 17.731 1.00 . A A . 72 GLN HB3 1 1
1 1128 1 1 72 GLN HE21 H -38.601 22.809 20.494 1.00 . A A . 72 GLN HE21 1 1
1 1129 1 1 72 GLN HE22 H -40.012 23.030 21.565 1.00 . A A . 72 GLN HE22 1 1
1 1130 1 1 72 GLN HG2 H -39.233 21.359 18.319 1.00 . A A . 72 GLN HG2 1 1
1 1131 1 1 72 GLN HG3 H -39.312 23.196 18.053 1.00 . A A . 72 GLN HG3 1 1
1 1132 1 1 72 GLN N N -40.300 20.368 15.765 1.00 . A A . 72 GLN N 1 1
1 1133 1 1 72 GLN NE2 N -39.567 22.706 20.731 1.00 . A A . 72 GLN NE2 1 1
1 1134 1 1 72 GLN O O -38.589 22.305 14.981 1.00 . A A . 72 GLN O 1 1
1 1135 1 1 72 GLN OE1 O -41.663 22.438 19.846 1.00 . A A . 72 GLN OE1 1 1
1 1136 1 1 73 THR C C -38.428 25.770 14.772 1.00 . A A . 73 THR C 1 1
1 1137 1 1 73 THR CA C -39.573 24.940 14.140 1.00 . A A . 73 THR CA 1 1
1 1138 1 1 73 THR CB C -40.605 25.853 13.460 1.00 . A A . 73 THR CB 1 1
1 1139 1 1 73 THR CG2 C -41.704 25.089 12.721 1.00 . A A . 73 THR CG2 1 1
1 1140 1 1 73 THR H H -41.194 24.095 15.227 1.00 . A A . 73 THR H 1 1
1 1141 1 1 73 THR HA H -39.158 24.341 13.357 1.00 . A A . 73 THR HA 1 1
1 1142 1 1 73 THR HB H -40.066 26.449 12.733 1.00 . A A . 73 THR HB 1 1
1 1143 1 1 73 THR HG1 H -41.491 27.532 13.932 1.00 . A A . 73 THR HG1 1 1
1 1144 1 1 73 THR HG21 H -42.251 24.439 13.389 1.00 . A A . 73 THR HG21 1 1
1 1145 1 1 73 THR HG22 H -41.256 24.491 11.927 1.00 . A A . 73 THR HG22 1 1
1 1146 1 1 73 THR HG23 H -42.403 25.787 12.268 1.00 . A A . 73 THR HG23 1 1
1 1147 1 1 73 THR N N -40.219 23.929 15.008 1.00 . A A . 73 THR N 1 1
1 1148 1 1 73 THR O O -38.183 25.601 15.966 1.00 . A A . 73 THR O 1 1
1 1149 1 1 73 THR OG1 O -41.176 26.734 14.400 1.00 . A A . 73 THR OG1 1 1
1 1150 1 1 74 MET C C -37.803 28.604 15.694 1.00 . A A . 74 MET C 1 1
1 1151 1 1 74 MET CA C -37.057 27.783 14.653 1.00 . A A . 74 MET CA 1 1
1 1152 1 1 74 MET CB C -36.511 28.801 13.604 1.00 . A A . 74 MET CB 1 1
1 1153 1 1 74 MET CE C -33.663 26.860 11.330 1.00 . A A . 74 MET CE 1 1
1 1154 1 1 74 MET CG C -35.701 28.199 12.373 1.00 . A A . 74 MET CG 1 1
1 1155 1 1 74 MET H H -37.943 26.972 13.104 1.00 . A A . 74 MET H 1 1
1 1156 1 1 74 MET HA H -36.193 27.394 15.174 1.00 . A A . 74 MET HA 1 1
1 1157 1 1 74 MET HB2 H -37.332 29.383 13.142 1.00 . A A . 74 MET HB2 1 1
1 1158 1 1 74 MET HB3 H -35.819 29.497 14.129 1.00 . A A . 74 MET HB3 1 1
1 1159 1 1 74 MET HE1 H -34.386 26.279 10.724 1.00 . A A . 74 MET HE1 1 1
1 1160 1 1 74 MET HE2 H -32.735 26.253 11.372 1.00 . A A . 74 MET HE2 1 1
1 1161 1 1 74 MET HE3 H -33.496 27.777 10.722 1.00 . A A . 74 MET HE3 1 1
1 1162 1 1 74 MET HG2 H -36.381 27.633 11.702 1.00 . A A . 74 MET HG2 1 1
1 1163 1 1 74 MET HG3 H -35.252 29.068 11.843 1.00 . A A . 74 MET HG3 1 1
1 1164 1 1 74 MET N N -37.810 26.757 14.066 1.00 . A A . 74 MET N 1 1
1 1165 1 1 74 MET O O -37.339 29.019 16.763 1.00 . A A . 74 MET O 1 1
1 1166 1 1 74 MET SD S -34.323 27.217 12.938 1.00 . A A . 74 MET SD 1 1
1 1167 1 1 75 GLY C C -40.554 28.460 17.487 1.00 . A A . 75 GLY C 1 1
1 1168 1 1 75 GLY CA C -39.991 29.361 16.461 1.00 . A A . 75 GLY CA 1 1
1 1169 1 1 75 GLY H H -39.529 28.495 14.607 1.00 . A A . 75 GLY H 1 1
1 1170 1 1 75 GLY HA2 H -39.417 30.125 16.971 1.00 . A A . 75 GLY HA2 1 1
1 1171 1 1 75 GLY HA3 H -40.745 29.853 15.863 1.00 . A A . 75 GLY HA3 1 1
1 1172 1 1 75 GLY N N -39.105 28.814 15.453 1.00 . A A . 75 GLY N 1 1
1 1173 1 1 75 GLY O O -41.214 28.877 18.440 1.00 . A A . 75 GLY O 1 1
1 1174 1 1 76 GLY C C -42.263 25.845 18.035 1.00 . A A . 76 GLY C 1 1
1 1175 1 1 76 GLY CA C -40.833 26.193 18.148 1.00 . A A . 76 GLY CA 1 1
1 1176 1 1 76 GLY H H -39.738 26.988 16.477 1.00 . A A . 76 GLY H 1 1
1 1177 1 1 76 GLY HA2 H -40.268 25.313 17.888 1.00 . A A . 76 GLY HA2 1 1
1 1178 1 1 76 GLY HA3 H -40.761 26.600 19.144 1.00 . A A . 76 GLY HA3 1 1
1 1179 1 1 76 GLY N N -40.281 27.187 17.287 1.00 . A A . 76 GLY N 1 1
1 1180 1 1 76 GLY O O -42.966 25.624 19.005 1.00 . A A . 76 GLY O 1 1
1 1181 1 1 77 LYS C C -44.128 23.869 16.157 1.00 . A A . 77 LYS C 1 1
1 1182 1 1 77 LYS CA C -44.118 25.405 16.509 1.00 . A A . 77 LYS CA 1 1
1 1183 1 1 77 LYS CB C -44.767 26.171 15.326 1.00 . A A . 77 LYS CB 1 1
1 1184 1 1 77 LYS CD C -46.621 26.267 13.621 1.00 . A A . 77 LYS CD 1 1
1 1185 1 1 77 LYS CE C -48.044 25.883 13.229 1.00 . A A . 77 LYS CE 1 1
1 1186 1 1 77 LYS CG C -46.105 25.660 14.925 1.00 . A A . 77 LYS CG 1 1
1 1187 1 1 77 LYS H H -42.131 25.965 15.996 1.00 . A A . 77 LYS H 1 1
1 1188 1 1 77 LYS HA H -44.732 25.431 17.400 1.00 . A A . 77 LYS HA 1 1
1 1189 1 1 77 LYS HB2 H -44.814 27.259 15.558 1.00 . A A . 77 LYS HB2 1 1
1 1190 1 1 77 LYS HB3 H -44.104 26.079 14.441 1.00 . A A . 77 LYS HB3 1 1
1 1191 1 1 77 LYS HD2 H -46.622 27.374 13.708 1.00 . A A . 77 LYS HD2 1 1
1 1192 1 1 77 LYS HD3 H -45.893 26.006 12.820 1.00 . A A . 77 LYS HD3 1 1
1 1193 1 1 77 LYS HE2 H -47.868 24.795 13.093 1.00 . A A . 77 LYS HE2 1 1
1 1194 1 1 77 LYS HE3 H -48.930 25.958 13.901 1.00 . A A . 77 LYS HE3 1 1
1 1195 1 1 77 LYS HG2 H -46.155 24.554 14.839 1.00 . A A . 77 LYS HG2 1 1
1 1196 1 1 77 LYS HG3 H -46.828 25.843 15.755 1.00 . A A . 77 LYS HG3 1 1
1 1197 1 1 77 LYS HZ1 H -47.751 26.091 11.219 1.00 . A A . 77 LYS HZ1 1 1
1 1198 1 1 77 LYS HZ2 H -48.168 27.547 12.007 1.00 . A A . 77 LYS HZ2 1 1
1 1199 1 1 77 LYS HZ3 H -49.352 26.366 11.696 1.00 . A A . 77 LYS HZ3 1 1
1 1200 1 1 77 LYS N N -42.728 25.820 16.783 1.00 . A A . 77 LYS N 1 1
1 1201 1 1 77 LYS NZ N -48.357 26.529 11.944 1.00 . A A . 77 LYS NZ 1 1
1 1202 1 1 77 LYS O O -43.329 23.478 15.296 1.00 . A A . 77 LYS O 1 1
1 1203 1 1 78 THR C C -45.485 21.144 15.230 1.00 . A A . 78 THR C 1 1
1 1204 1 1 78 THR CA C -44.829 21.553 16.552 1.00 . A A . 78 THR CA 1 1
1 1205 1 1 78 THR CB C -45.294 20.666 17.726 1.00 . A A . 78 THR CB 1 1
1 1206 1 1 78 THR CG2 C -44.541 19.341 17.825 1.00 . A A . 78 THR CG2 1 1
1 1207 1 1 78 THR H H -45.354 23.316 17.668 1.00 . A A . 78 THR H 1 1
1 1208 1 1 78 THR HA H -43.776 21.306 16.425 1.00 . A A . 78 THR HA 1 1
1 1209 1 1 78 THR HB H -46.351 20.447 17.590 1.00 . A A . 78 THR HB 1 1
1 1210 1 1 78 THR HG1 H -44.251 21.361 19.231 1.00 . A A . 78 THR HG1 1 1
1 1211 1 1 78 THR HG21 H -43.476 19.519 17.995 1.00 . A A . 78 THR HG21 1 1
1 1212 1 1 78 THR HG22 H -44.664 18.772 16.906 1.00 . A A . 78 THR HG22 1 1
1 1213 1 1 78 THR HG23 H -44.941 18.755 18.651 1.00 . A A . 78 THR HG23 1 1
1 1214 1 1 78 THR N N -44.856 23.000 16.848 1.00 . A A . 78 THR N 1 1
1 1215 1 1 78 THR O O -46.596 21.588 14.939 1.00 . A A . 78 THR O 1 1
1 1216 1 1 78 THR OG1 O -45.177 21.334 18.963 1.00 . A A . 78 THR OG1 1 1
1 1217 1 1 79 PHE C C -45.503 18.060 13.292 1.00 . A A . 79 PHE C 1 1
1 1218 1 1 79 PHE CA C -45.516 19.592 13.308 1.00 . A A . 79 PHE CA 1 1
1 1219 1 1 79 PHE CB C -45.020 20.228 11.998 1.00 . A A . 79 PHE CB 1 1
1 1220 1 1 79 PHE CD1 C -42.730 21.257 12.382 1.00 . A A . 79 PHE CD1 1 1
1 1221 1 1 79 PHE CD2 C -42.911 19.199 11.084 1.00 . A A . 79 PHE CD2 1 1
1 1222 1 1 79 PHE CE1 C -41.339 21.239 12.213 1.00 . A A . 79 PHE CE1 1 1
1 1223 1 1 79 PHE CE2 C -41.519 19.187 10.905 1.00 . A A . 79 PHE CE2 1 1
1 1224 1 1 79 PHE CG C -43.518 20.233 11.821 1.00 . A A . 79 PHE CG 1 1
1 1225 1 1 79 PHE CZ C -40.738 20.207 11.471 1.00 . A A . 79 PHE CZ 1 1
1 1226 1 1 79 PHE H H -43.935 19.941 14.692 1.00 . A A . 79 PHE H 1 1
1 1227 1 1 79 PHE HA H -46.579 19.830 13.340 1.00 . A A . 79 PHE HA 1 1
1 1228 1 1 79 PHE HB2 H -45.490 19.737 11.149 1.00 . A A . 79 PHE HB2 1 1
1 1229 1 1 79 PHE HB3 H -45.357 21.265 11.982 1.00 . A A . 79 PHE HB3 1 1
1 1230 1 1 79 PHE HD1 H -43.192 22.053 12.949 1.00 . A A . 79 PHE HD1 1 1
1 1231 1 1 79 PHE HD2 H -43.509 18.416 10.643 1.00 . A A . 79 PHE HD2 1 1
1 1232 1 1 79 PHE HE1 H -40.728 22.024 12.636 1.00 . A A . 79 PHE HE1 1 1
1 1233 1 1 79 PHE HE2 H -41.051 18.402 10.328 1.00 . A A . 79 PHE HE2 1 1
1 1234 1 1 79 PHE HZ H -39.671 20.203 11.332 1.00 . A A . 79 PHE HZ 1 1
1 1235 1 1 79 PHE N N -44.884 20.223 14.472 1.00 . A A . 79 PHE N 1 1
1 1236 1 1 79 PHE O O -44.863 17.405 14.118 1.00 . A A . 79 PHE O 1 1
1 1237 1 1 80 LYS C C -45.798 15.737 10.736 1.00 . A A . 80 LYS C 1 1
1 1238 1 1 80 LYS CA C -46.346 16.025 12.134 1.00 . A A . 80 LYS CA 1 1
1 1239 1 1 80 LYS CB C -47.795 15.518 12.284 1.00 . A A . 80 LYS CB 1 1
1 1240 1 1 80 LYS CD C -49.834 15.222 13.742 1.00 . A A . 80 LYS CD 1 1
1 1241 1 1 80 LYS CE C -50.658 15.770 14.915 1.00 . A A . 80 LYS CE 1 1
1 1242 1 1 80 LYS CG C -48.473 15.920 13.606 1.00 . A A . 80 LYS CG 1 1
1 1243 1 1 80 LYS H H -46.755 18.063 11.707 1.00 . A A . 80 LYS H 1 1
1 1244 1 1 80 LYS HA H -45.723 15.493 12.852 1.00 . A A . 80 LYS HA 1 1
1 1245 1 1 80 LYS HB2 H -48.399 15.905 11.463 1.00 . A A . 80 LYS HB2 1 1
1 1246 1 1 80 LYS HB3 H -47.788 14.430 12.204 1.00 . A A . 80 LYS HB3 1 1
1 1247 1 1 80 LYS HD2 H -50.404 15.391 12.824 1.00 . A A . 80 LYS HD2 1 1
1 1248 1 1 80 LYS HD3 H -49.691 14.141 13.851 1.00 . A A . 80 LYS HD3 1 1
1 1249 1 1 80 LYS HE2 H -50.719 16.859 14.811 1.00 . A A . 80 LYS HE2 1 1
1 1250 1 1 80 LYS HE3 H -51.673 15.373 14.839 1.00 . A A . 80 LYS HE3 1 1
1 1251 1 1 80 LYS HG2 H -47.837 15.649 14.443 1.00 . A A . 80 LYS HG2 1 1
1 1252 1 1 80 LYS HG3 H -48.631 17.000 13.616 1.00 . A A . 80 LYS HG3 1 1
1 1253 1 1 80 LYS HZ1 H -50.080 14.413 16.375 1.00 . A A . 80 LYS HZ1 1 1
1 1254 1 1 80 LYS HZ2 H -50.596 15.844 16.993 1.00 . A A . 80 LYS HZ2 1 1
1 1255 1 1 80 LYS HZ3 H -49.109 15.690 16.317 1.00 . A A . 80 LYS HZ3 1 1
1 1256 1 1 80 LYS N N -46.278 17.470 12.376 1.00 . A A . 80 LYS N 1 1
1 1257 1 1 80 LYS NZ N -50.084 15.416 16.236 1.00 . A A . 80 LYS NZ 1 1
1 1258 1 1 80 LYS O O -46.438 16.101 9.757 1.00 . A A . 80 LYS O 1 1
1 1259 1 1 81 ALA C C -43.048 13.420 9.934 1.00 . A A . 81 ALA C 1 1
1 1260 1 1 81 ALA CA C -44.193 14.336 9.503 1.00 . A A . 81 ALA CA 1 1
1 1261 1 1 81 ALA CB C -43.758 15.206 8.320 1.00 . A A . 81 ALA CB 1 1
1 1262 1 1 81 ALA H H -44.118 14.944 11.499 1.00 . A A . 81 ALA H 1 1
1 1263 1 1 81 ALA HA H -45.028 13.704 9.187 1.00 . A A . 81 ALA HA 1 1
1 1264 1 1 81 ALA HB1 H -44.611 15.769 7.962 1.00 . A A . 81 ALA HB1 1 1
1 1265 1 1 81 ALA HB2 H -43.439 14.593 7.481 1.00 . A A . 81 ALA HB2 1 1
1 1266 1 1 81 ALA HB3 H -42.932 15.854 8.614 1.00 . A A . 81 ALA HB3 1 1
1 1267 1 1 81 ALA N N -44.613 15.147 10.647 1.00 . A A . 81 ALA N 1 1
1 1268 1 1 81 ALA O O -42.597 13.472 11.080 1.00 . A A . 81 ALA O 1 1
1 1269 1 1 82 THR C C -40.185 12.182 8.750 1.00 . A A . 82 THR C 1 1
1 1270 1 1 82 THR CA C -41.534 11.619 9.170 1.00 . A A . 82 THR CA 1 1
1 1271 1 1 82 THR CB C -41.913 10.259 8.537 1.00 . A A . 82 THR CB 1 1
1 1272 1 1 82 THR CG2 C -40.747 9.349 8.678 1.00 . A A . 82 THR CG2 1 1
1 1273 1 1 82 THR H H -42.882 12.752 8.050 1.00 . A A . 82 THR H 1 1
1 1274 1 1 82 THR HA H -41.415 11.495 10.236 1.00 . A A . 82 THR HA 1 1
1 1275 1 1 82 THR HB H -42.280 10.462 7.511 1.00 . A A . 82 THR HB 1 1
1 1276 1 1 82 THR HG1 H -42.632 9.142 9.916 1.00 . A A . 82 THR HG1 1 1
1 1277 1 1 82 THR HG21 H -40.422 9.276 9.737 1.00 . A A . 82 THR HG21 1 1
1 1278 1 1 82 THR HG22 H -39.902 9.776 8.095 1.00 . A A . 82 THR HG22 1 1
1 1279 1 1 82 THR HG23 H -40.967 8.330 8.292 1.00 . A A . 82 THR HG23 1 1
1 1280 1 1 82 THR N N -42.509 12.682 8.973 1.00 . A A . 82 THR N 1 1
1 1281 1 1 82 THR O O -39.906 12.368 7.558 1.00 . A A . 82 THR O 1 1
1 1282 1 1 82 THR OG1 O -42.991 9.738 9.255 1.00 . A A . 82 THR OG1 1 1
1 1283 1 1 83 VAL C C -37.177 11.575 8.919 1.00 . A A . 83 VAL C 1 1
1 1284 1 1 83 VAL CA C -37.969 12.797 9.341 1.00 . A A . 83 VAL CA 1 1
1 1285 1 1 83 VAL CB C -37.296 13.577 10.435 1.00 . A A . 83 VAL CB 1 1
1 1286 1 1 83 VAL CG1 C -36.094 14.331 9.848 1.00 . A A . 83 VAL CG1 1 1
1 1287 1 1 83 VAL CG2 C -38.299 14.490 11.170 1.00 . A A . 83 VAL CG2 1 1
1 1288 1 1 83 VAL H H -39.567 12.272 10.669 1.00 . A A . 83 VAL H 1 1
1 1289 1 1 83 VAL HA H -38.024 13.468 8.485 1.00 . A A . 83 VAL HA 1 1
1 1290 1 1 83 VAL HB H -36.952 12.825 11.138 1.00 . A A . 83 VAL HB 1 1
1 1291 1 1 83 VAL HG11 H -35.349 13.629 9.474 1.00 . A A . 83 VAL HG11 1 1
1 1292 1 1 83 VAL HG12 H -35.625 14.950 10.604 1.00 . A A . 83 VAL HG12 1 1
1 1293 1 1 83 VAL HG13 H -36.411 14.978 9.036 1.00 . A A . 83 VAL HG13 1 1
1 1294 1 1 83 VAL HG21 H -37.798 15.244 11.755 1.00 . A A . 83 VAL HG21 1 1
1 1295 1 1 83 VAL HG22 H -38.901 13.892 11.852 1.00 . A A . 83 VAL HG22 1 1
1 1296 1 1 83 VAL HG23 H -38.955 14.993 10.474 1.00 . A A . 83 VAL HG23 1 1
1 1297 1 1 83 VAL N N -39.323 12.435 9.704 1.00 . A A . 83 VAL N 1 1
1 1298 1 1 83 VAL O O -37.272 10.544 9.572 1.00 . A A . 83 VAL O 1 1
1 1299 1 1 84 GLN C C -34.313 10.689 7.023 1.00 . A A . 84 GLN C 1 1
1 1300 1 1 84 GLN CA C -35.821 10.477 7.179 1.00 . A A . 84 GLN CA 1 1
1 1301 1 1 84 GLN CB C -36.576 10.084 5.889 1.00 . A A . 84 GLN CB 1 1
1 1302 1 1 84 GLN CD C -38.104 11.330 4.209 1.00 . A A . 84 GLN CD 1 1
1 1303 1 1 84 GLN CG C -36.703 11.187 4.819 1.00 . A A . 84 GLN CG 1 1
1 1304 1 1 84 GLN H H -36.439 12.535 7.321 1.00 . A A . 84 GLN H 1 1
1 1305 1 1 84 GLN HA H -35.916 9.610 7.835 1.00 . A A . 84 GLN HA 1 1
1 1306 1 1 84 GLN HB2 H -36.087 9.218 5.441 1.00 . A A . 84 GLN HB2 1 1
1 1307 1 1 84 GLN HB3 H -37.576 9.763 6.186 1.00 . A A . 84 GLN HB3 1 1
1 1308 1 1 84 GLN HE21 H -38.969 11.963 5.948 1.00 . A A . 84 GLN HE21 1 1
1 1309 1 1 84 GLN HE22 H -40.012 11.445 4.642 1.00 . A A . 84 GLN HE22 1 1
1 1310 1 1 84 GLN HG2 H -36.444 12.144 5.251 1.00 . A A . 84 GLN HG2 1 1
1 1311 1 1 84 GLN HG3 H -35.994 10.985 4.014 1.00 . A A . 84 GLN HG3 1 1
1 1312 1 1 84 GLN N N -36.455 11.650 7.819 1.00 . A A . 84 GLN N 1 1
1 1313 1 1 84 GLN NE2 N -39.102 11.685 4.984 1.00 . A A . 84 GLN NE2 1 1
1 1314 1 1 84 GLN O O -33.882 11.834 6.904 1.00 . A A . 84 GLN O 1 1
1 1315 1 1 84 GLN OE1 O -38.422 10.792 3.168 1.00 . A A . 84 GLN OE1 1 1
1 1316 1 1 85 MET C C -31.775 9.160 5.551 1.00 . A A . 85 MET C 1 1
1 1317 1 1 85 MET CA C -32.071 9.686 6.952 1.00 . A A . 85 MET CA 1 1
1 1318 1 1 85 MET CB C -31.269 8.882 7.989 1.00 . A A . 85 MET CB 1 1
1 1319 1 1 85 MET CE C -28.635 9.042 10.017 1.00 . A A . 85 MET CE 1 1
1 1320 1 1 85 MET CG C -31.340 9.506 9.383 1.00 . A A . 85 MET CG 1 1
1 1321 1 1 85 MET H H -33.932 8.720 7.279 1.00 . A A . 85 MET H 1 1
1 1322 1 1 85 MET HA H -31.733 10.715 7.009 1.00 . A A . 85 MET HA 1 1
1 1323 1 1 85 MET HB2 H -31.639 7.856 8.033 1.00 . A A . 85 MET HB2 1 1
1 1324 1 1 85 MET HB3 H -30.228 8.860 7.669 1.00 . A A . 85 MET HB3 1 1
1 1325 1 1 85 MET HE1 H -28.512 10.104 9.800 1.00 . A A . 85 MET HE1 1 1
1 1326 1 1 85 MET HE2 H -28.483 8.453 9.114 1.00 . A A . 85 MET HE2 1 1
1 1327 1 1 85 MET HE3 H -27.903 8.734 10.763 1.00 . A A . 85 MET HE3 1 1
1 1328 1 1 85 MET HG2 H -31.077 10.561 9.313 1.00 . A A . 85 MET HG2 1 1
1 1329 1 1 85 MET HG3 H -32.373 9.431 9.718 1.00 . A A . 85 MET HG3 1 1
1 1330 1 1 85 MET N N -33.513 9.635 7.207 1.00 . A A . 85 MET N 1 1
1 1331 1 1 85 MET O O -32.025 7.985 5.298 1.00 . A A . 85 MET O 1 1
1 1332 1 1 85 MET SD S -30.298 8.734 10.655 1.00 . A A . 85 MET SD 1 1
1 1333 1 1 86 GLU C C -29.095 9.813 3.145 1.00 . A A . 86 GLU C 1 1
1 1334 1 1 86 GLU CA C -30.515 9.362 3.443 1.00 . A A . 86 GLU CA 1 1
1 1335 1 1 86 GLU CB C -31.476 9.560 2.231 1.00 . A A . 86 GLU CB 1 1
1 1336 1 1 86 GLU CD C -32.691 11.203 0.673 1.00 . A A . 86 GLU CD 1 1
1 1337 1 1 86 GLU CG C -32.190 10.931 2.110 1.00 . A A . 86 GLU CG 1 1
1 1338 1 1 86 GLU H H -30.847 10.854 5.032 1.00 . A A . 86 GLU H 1 1
1 1339 1 1 86 GLU HA H -30.412 8.296 3.582 1.00 . A A . 86 GLU HA 1 1
1 1340 1 1 86 GLU HB2 H -30.911 9.347 1.300 1.00 . A A . 86 GLU HB2 1 1
1 1341 1 1 86 GLU HB3 H -32.342 8.867 2.233 1.00 . A A . 86 GLU HB3 1 1
1 1342 1 1 86 GLU HG2 H -33.005 10.938 2.867 1.00 . A A . 86 GLU HG2 1 1
1 1343 1 1 86 GLU HG3 H -31.487 11.730 2.423 1.00 . A A . 86 GLU HG3 1 1
1 1344 1 1 86 GLU N N -31.014 9.912 4.754 1.00 . A A . 86 GLU N 1 1
1 1345 1 1 86 GLU O O -28.822 10.966 2.927 1.00 . A A . 86 GLU O 1 1
1 1346 1 1 86 GLU OE1 O -33.807 10.707 0.391 1.00 . A A . 86 GLU OE1 1 1
1 1347 1 1 86 GLU OE2 O -32.224 12.041 -0.078 1.00 . A A . 86 GLU OE2 1 1
1 1348 1 1 87 GLY C C -26.223 9.774 4.562 1.00 . A A . 87 GLY C 1 1
1 1349 1 1 87 GLY CA C -26.730 9.188 3.276 1.00 . A A . 87 GLY CA 1 1
1 1350 1 1 87 GLY H H -28.428 7.980 3.505 1.00 . A A . 87 GLY H 1 1
1 1351 1 1 87 GLY HA2 H -26.249 8.240 3.081 1.00 . A A . 87 GLY HA2 1 1
1 1352 1 1 87 GLY HA3 H -26.642 9.993 2.564 1.00 . A A . 87 GLY HA3 1 1
1 1353 1 1 87 GLY N N -28.156 8.899 3.234 1.00 . A A . 87 GLY N 1 1
1 1354 1 1 87 GLY O O -25.092 10.263 4.654 1.00 . A A . 87 GLY O 1 1
1 1355 1 1 88 GLY C C -27.264 11.619 7.129 1.00 . A A . 88 GLY C 1 1
1 1356 1 1 88 GLY CA C -26.796 10.178 6.935 1.00 . A A . 88 GLY CA 1 1
1 1357 1 1 88 GLY H H -27.935 9.198 5.432 1.00 . A A . 88 GLY H 1 1
1 1358 1 1 88 GLY HA2 H -27.304 9.551 7.661 1.00 . A A . 88 GLY HA2 1 1
1 1359 1 1 88 GLY HA3 H -25.726 10.140 7.140 1.00 . A A . 88 GLY HA3 1 1
1 1360 1 1 88 GLY N N -27.051 9.648 5.604 1.00 . A A . 88 GLY N 1 1
1 1361 1 1 88 GLY O O -26.768 12.240 8.053 1.00 . A A . 88 GLY O 1 1
1 1362 1 1 89 LYS C C -30.045 13.608 6.448 1.00 . A A . 89 LYS C 1 1
1 1363 1 1 89 LYS CA C -28.555 13.545 6.182 1.00 . A A . 89 LYS CA 1 1
1 1364 1 1 89 LYS CB C -28.388 14.039 4.813 1.00 . A A . 89 LYS CB 1 1
1 1365 1 1 89 LYS CD C -27.067 14.430 2.698 1.00 . A A . 89 LYS CD 1 1
1 1366 1 1 89 LYS CE C -27.918 13.648 1.642 1.00 . A A . 89 LYS CE 1 1
1 1367 1 1 89 LYS CG C -27.043 13.809 4.173 1.00 . A A . 89 LYS CG 1 1
1 1368 1 1 89 LYS H H -28.657 11.471 5.724 1.00 . A A . 89 LYS H 1 1
1 1369 1 1 89 LYS HA H -27.970 14.162 6.849 1.00 . A A . 89 LYS HA 1 1
1 1370 1 1 89 LYS HB2 H -29.071 13.445 4.166 1.00 . A A . 89 LYS HB2 1 1
1 1371 1 1 89 LYS HB3 H -28.506 15.140 4.770 1.00 . A A . 89 LYS HB3 1 1
1 1372 1 1 89 LYS HD2 H -27.515 15.445 2.733 1.00 . A A . 89 LYS HD2 1 1
1 1373 1 1 89 LYS HD3 H -26.034 14.474 2.285 1.00 . A A . 89 LYS HD3 1 1
1 1374 1 1 89 LYS HE2 H -27.577 12.593 1.747 1.00 . A A . 89 LYS HE2 1 1
1 1375 1 1 89 LYS HE3 H -29.005 13.710 1.837 1.00 . A A . 89 LYS HE3 1 1
1 1376 1 1 89 LYS HG2 H -26.221 14.398 4.635 1.00 . A A . 89 LYS HG2 1 1
1 1377 1 1 89 LYS HG3 H -26.610 12.787 4.203 1.00 . A A . 89 LYS HG3 1 1
1 1378 1 1 89 LYS HZ1 H -27.863 15.123 0.210 1.00 . A A . 89 LYS HZ1 1 1
1 1379 1 1 89 LYS HZ2 H -28.340 13.598 -0.359 1.00 . A A . 89 LYS HZ2 1 1
1 1380 1 1 89 LYS HZ3 H -26.666 14.088 -0.065 1.00 . A A . 89 LYS HZ3 1 1
1 1381 1 1 89 LYS N N -28.193 12.134 6.305 1.00 . A A . 89 LYS N 1 1
1 1382 1 1 89 LYS NZ N -27.658 14.103 0.242 1.00 . A A . 89 LYS NZ 1 1
1 1383 1 1 89 LYS O O -30.738 12.622 6.098 1.00 . A A . 89 LYS O 1 1
1 1384 1 1 90 LEU C C -32.862 15.305 6.808 1.00 . A A . 90 LEU C 1 1
1 1385 1 1 90 LEU CA C -31.948 14.471 7.717 1.00 . A A . 90 LEU CA 1 1
1 1386 1 1 90 LEU CB C -32.092 14.838 9.202 1.00 . A A . 90 LEU CB 1 1
1 1387 1 1 90 LEU CD1 C -30.414 13.258 10.323 1.00 . A A . 90 LEU CD1 1 1
1 1388 1 1 90 LEU CD2 C -32.436 13.956 11.541 1.00 . A A . 90 LEU CD2 1 1
1 1389 1 1 90 LEU CG C -31.880 13.643 10.152 1.00 . A A . 90 LEU CG 1 1
1 1390 1 1 90 LEU H H -29.945 15.293 7.560 1.00 . A A . 90 LEU H 1 1
1 1391 1 1 90 LEU HA H -32.302 13.447 7.629 1.00 . A A . 90 LEU HA 1 1
1 1392 1 1 90 LEU HB2 H -31.414 15.655 9.459 1.00 . A A . 90 LEU HB2 1 1
1 1393 1 1 90 LEU HB3 H -33.114 15.184 9.346 1.00 . A A . 90 LEU HB3 1 1
1 1394 1 1 90 LEU HD11 H -30.325 12.437 11.033 1.00 . A A . 90 LEU HD11 1 1
1 1395 1 1 90 LEU HD12 H -29.858 14.119 10.695 1.00 . A A . 90 LEU HD12 1 1
1 1396 1 1 90 LEU HD13 H -29.999 12.939 9.370 1.00 . A A . 90 LEU HD13 1 1
1 1397 1 1 90 LEU HD21 H -31.925 14.824 11.963 1.00 . A A . 90 LEU HD21 1 1
1 1398 1 1 90 LEU HD22 H -32.294 13.103 12.202 1.00 . A A . 90 LEU HD22 1 1
1 1399 1 1 90 LEU HD23 H -33.502 14.159 11.470 1.00 . A A . 90 LEU HD23 1 1
1 1400 1 1 90 LEU HG H -32.423 12.783 9.762 1.00 . A A . 90 LEU HG 1 1
1 1401 1 1 90 LEU N N -30.540 14.524 7.277 1.00 . A A . 90 LEU N 1 1
1 1402 1 1 90 LEU O O -32.490 16.408 6.411 1.00 . A A . 90 LEU O 1 1
1 1403 1 1 91 VAL C C -36.409 15.323 6.074 1.00 . A A . 91 VAL C 1 1
1 1404 1 1 91 VAL CA C -34.981 15.436 5.550 1.00 . A A . 91 VAL CA 1 1
1 1405 1 1 91 VAL CB C -34.806 14.833 4.120 1.00 . A A . 91 VAL CB 1 1
1 1406 1 1 91 VAL CG1 C -33.966 13.549 4.009 1.00 . A A . 91 VAL CG1 1 1
1 1407 1 1 91 VAL CG2 C -36.099 14.648 3.312 1.00 . A A . 91 VAL CG2 1 1
1 1408 1 1 91 VAL H H -34.203 13.811 6.696 1.00 . A A . 91 VAL H 1 1
1 1409 1 1 91 VAL HA H -34.751 16.499 5.485 1.00 . A A . 91 VAL HA 1 1
1 1410 1 1 91 VAL HB H -34.223 15.556 3.569 1.00 . A A . 91 VAL HB 1 1
1 1411 1 1 91 VAL HG11 H -32.955 13.723 4.376 1.00 . A A . 91 VAL HG11 1 1
1 1412 1 1 91 VAL HG12 H -33.891 13.245 2.964 1.00 . A A . 91 VAL HG12 1 1
1 1413 1 1 91 VAL HG13 H -34.416 12.742 4.570 1.00 . A A . 91 VAL HG13 1 1
1 1414 1 1 91 VAL HG21 H -35.858 14.294 2.311 1.00 . A A . 91 VAL HG21 1 1
1 1415 1 1 91 VAL HG22 H -36.609 15.606 3.211 1.00 . A A . 91 VAL HG22 1 1
1 1416 1 1 91 VAL HG23 H -36.757 13.921 3.786 1.00 . A A . 91 VAL HG23 1 1
1 1417 1 1 91 VAL N N -34.071 14.802 6.514 1.00 . A A . 91 VAL N 1 1
1 1418 1 1 91 VAL O O -36.806 14.255 6.545 1.00 . A A . 91 VAL O 1 1
1 1419 1 1 92 VAL C C -39.258 16.480 4.512 1.00 . A A . 92 VAL C 1 1
1 1420 1 1 92 VAL CA C -38.707 16.152 5.888 1.00 . A A . 92 VAL CA 1 1
1 1421 1 1 92 VAL CB C -39.385 17.029 6.955 1.00 . A A . 92 VAL CB 1 1
1 1422 1 1 92 VAL CG1 C -39.209 16.363 8.320 1.00 . A A . 92 VAL CG1 1 1
1 1423 1 1 92 VAL CG2 C -38.888 18.478 6.982 1.00 . A A . 92 VAL CG2 1 1
1 1424 1 1 92 VAL H H -36.888 17.125 5.330 1.00 . A A . 92 VAL H 1 1
1 1425 1 1 92 VAL HA H -38.959 15.111 6.089 1.00 . A A . 92 VAL HA 1 1
1 1426 1 1 92 VAL HB H -40.458 17.051 6.752 1.00 . A A . 92 VAL HB 1 1
1 1427 1 1 92 VAL HG11 H -39.672 16.970 9.094 1.00 . A A . 92 VAL HG11 1 1
1 1428 1 1 92 VAL HG12 H -38.146 16.236 8.533 1.00 . A A . 92 VAL HG12 1 1
1 1429 1 1 92 VAL HG13 H -39.684 15.383 8.315 1.00 . A A . 92 VAL HG13 1 1
1 1430 1 1 92 VAL HG21 H -39.447 19.048 7.725 1.00 . A A . 92 VAL HG21 1 1
1 1431 1 1 92 VAL HG22 H -39.033 18.941 6.005 1.00 . A A . 92 VAL HG22 1 1
1 1432 1 1 92 VAL HG23 H -37.828 18.514 7.232 1.00 . A A . 92 VAL HG23 1 1
1 1433 1 1 92 VAL N N -37.245 16.330 5.842 1.00 . A A . 92 VAL N 1 1
1 1434 1 1 92 VAL O O -38.661 17.246 3.757 1.00 . A A . 92 VAL O 1 1
1 1435 1 1 93 ASN C C -42.632 16.572 3.430 1.00 . A A . 93 ASN C 1 1
1 1436 1 1 93 ASN CA C -41.210 16.152 3.026 1.00 . A A . 93 ASN CA 1 1
1 1437 1 1 93 ASN CB C -41.168 14.893 2.133 1.00 . A A . 93 ASN CB 1 1
1 1438 1 1 93 ASN CG C -39.769 14.585 1.619 1.00 . A A . 93 ASN CG 1 1
1 1439 1 1 93 ASN H H -40.862 15.345 4.937 1.00 . A A . 93 ASN H 1 1
1 1440 1 1 93 ASN HA H -40.770 16.978 2.467 1.00 . A A . 93 ASN HA 1 1
1 1441 1 1 93 ASN HB2 H -41.551 14.038 2.690 1.00 . A A . 93 ASN HB2 1 1
1 1442 1 1 93 ASN HB3 H -41.808 15.048 1.267 1.00 . A A . 93 ASN HB3 1 1
1 1443 1 1 93 ASN HD21 H -39.813 12.607 2.135 1.00 . A A . 93 ASN HD21 1 1
1 1444 1 1 93 ASN HD22 H -38.397 13.164 1.308 1.00 . A A . 93 ASN HD22 1 1
1 1445 1 1 93 ASN N N -40.421 15.909 4.224 1.00 . A A . 93 ASN N 1 1
1 1446 1 1 93 ASN ND2 N -39.302 13.358 1.701 1.00 . A A . 93 ASN ND2 1 1
1 1447 1 1 93 ASN O O -43.213 16.003 4.354 1.00 . A A . 93 ASN O 1 1
1 1448 1 1 93 ASN OD1 O -39.098 15.438 1.056 1.00 . A A . 93 ASN OD1 1 1
1 1449 1 1 94 PHE C C -44.926 18.594 1.512 1.00 . A A . 94 PHE C 1 1
1 1450 1 1 94 PHE CA C -44.458 18.169 2.935 1.00 . A A . 94 PHE CA 1 1
1 1451 1 1 94 PHE CB C -44.450 19.312 3.880 1.00 . A A . 94 PHE CB 1 1
1 1452 1 1 94 PHE CD1 C -45.212 18.555 6.159 1.00 . A A . 94 PHE CD1 1 1
1 1453 1 1 94 PHE CD2 C -42.866 19.065 5.824 1.00 . A A . 94 PHE CD2 1 1
1 1454 1 1 94 PHE CE1 C -44.950 18.236 7.498 1.00 . A A . 94 PHE CE1 1 1
1 1455 1 1 94 PHE CE2 C -42.604 18.749 7.162 1.00 . A A . 94 PHE CE2 1 1
1 1456 1 1 94 PHE CG C -44.169 18.968 5.322 1.00 . A A . 94 PHE CG 1 1
1 1457 1 1 94 PHE CZ C -43.648 18.333 8.000 1.00 . A A . 94 PHE CZ 1 1
1 1458 1 1 94 PHE H H -42.632 17.956 1.999 1.00 . A A . 94 PHE H 1 1
1 1459 1 1 94 PHE HA H -45.139 17.408 3.314 1.00 . A A . 94 PHE HA 1 1
1 1460 1 1 94 PHE HB2 H -43.700 20.029 3.545 1.00 . A A . 94 PHE HB2 1 1
1 1461 1 1 94 PHE HB3 H -45.428 19.790 3.833 1.00 . A A . 94 PHE HB3 1 1
1 1462 1 1 94 PHE HD1 H -46.218 18.479 5.772 1.00 . A A . 94 PHE HD1 1 1
1 1463 1 1 94 PHE HD2 H -42.061 19.386 5.180 1.00 . A A . 94 PHE HD2 1 1
1 1464 1 1 94 PHE HE1 H -45.756 17.916 8.143 1.00 . A A . 94 PHE HE1 1 1
1 1465 1 1 94 PHE HE2 H -41.601 18.822 7.549 1.00 . A A . 94 PHE HE2 1 1
1 1466 1 1 94 PHE HZ H -43.448 18.088 9.032 1.00 . A A . 94 PHE HZ 1 1
1 1467 1 1 94 PHE N N -43.169 17.578 2.745 1.00 . A A . 94 PHE N 1 1
1 1468 1 1 94 PHE O O -44.139 18.801 0.635 1.00 . A A . 94 PHE O 1 1
1 1469 1 1 95 PRO C C -46.080 21.060 0.026 1.00 . A A . 95 PRO C 1 1
1 1470 1 1 95 PRO CA C -46.677 19.718 0.175 1.00 . A A . 95 PRO CA 1 1
1 1471 1 1 95 PRO CB C -48.161 20.003 0.547 1.00 . A A . 95 PRO CB 1 1
1 1472 1 1 95 PRO CD C -47.285 18.403 2.077 1.00 . A A . 95 PRO CD 1 1
1 1473 1 1 95 PRO CG C -48.544 18.718 1.381 1.00 . A A . 95 PRO CG 1 1
1 1474 1 1 95 PRO HA H -46.558 19.076 -0.687 1.00 . A A . 95 PRO HA 1 1
1 1475 1 1 95 PRO HB2 H -48.438 20.845 1.215 1.00 . A A . 95 PRO HB2 1 1
1 1476 1 1 95 PRO HB3 H -48.857 20.063 -0.318 1.00 . A A . 95 PRO HB3 1 1
1 1477 1 1 95 PRO HD2 H -47.172 18.719 3.136 1.00 . A A . 95 PRO HD2 1 1
1 1478 1 1 95 PRO HD3 H -47.105 17.309 2.018 1.00 . A A . 95 PRO HD3 1 1
1 1479 1 1 95 PRO HG2 H -49.372 18.929 2.089 1.00 . A A . 95 PRO HG2 1 1
1 1480 1 1 95 PRO HG3 H -48.709 17.789 0.796 1.00 . A A . 95 PRO HG3 1 1
1 1481 1 1 95 PRO N N -46.183 18.922 1.269 1.00 . A A . 95 PRO N 1 1
1 1482 1 1 95 PRO O O -45.759 21.486 -1.067 1.00 . A A . 95 PRO O 1 1
1 1483 1 1 96 ASN C C -43.868 23.119 1.378 1.00 . A A . 96 ASN C 1 1
1 1484 1 1 96 ASN CA C -45.364 23.153 1.051 1.00 . A A . 96 ASN CA 1 1
1 1485 1 1 96 ASN CB C -46.142 24.129 1.955 1.00 . A A . 96 ASN CB 1 1
1 1486 1 1 96 ASN CG C -45.870 25.583 1.584 1.00 . A A . 96 ASN CG 1 1
1 1487 1 1 96 ASN H H -46.287 21.467 2.002 1.00 . A A . 96 ASN H 1 1
1 1488 1 1 96 ASN HA H -45.443 23.529 0.027 1.00 . A A . 96 ASN HA 1 1
1 1489 1 1 96 ASN HB2 H -47.213 23.968 1.836 1.00 . A A . 96 ASN HB2 1 1
1 1490 1 1 96 ASN HB3 H -45.870 23.962 2.995 1.00 . A A . 96 ASN HB3 1 1
1 1491 1 1 96 ASN HD21 H -46.334 26.276 3.433 1.00 . A A . 96 ASN HD21 1 1
1 1492 1 1 96 ASN HD22 H -45.986 27.457 2.180 1.00 . A A . 96 ASN HD22 1 1
1 1493 1 1 96 ASN N N -45.961 21.820 1.119 1.00 . A A . 96 ASN N 1 1
1 1494 1 1 96 ASN ND2 N -46.105 26.506 2.486 1.00 . A A . 96 ASN ND2 1 1
1 1495 1 1 96 ASN O O -43.208 24.138 1.185 1.00 . A A . 96 ASN O 1 1
1 1496 1 1 96 ASN OD1 O -45.680 25.931 0.433 1.00 . A A . 96 ASN OD1 1 1
1 1497 1 1 97 TYR C C -41.110 20.791 2.061 1.00 . A A . 97 TYR C 1 1
1 1498 1 1 97 TYR CA C -41.925 22.051 2.368 1.00 . A A . 97 TYR CA 1 1
1 1499 1 1 97 TYR CB C -41.895 22.420 3.862 1.00 . A A . 97 TYR CB 1 1
1 1500 1 1 97 TYR CD1 C -39.865 23.861 3.768 1.00 . A A . 97 TYR CD1 1 1
1 1501 1 1 97 TYR CD2 C -39.877 22.053 5.393 1.00 . A A . 97 TYR CD2 1 1
1 1502 1 1 97 TYR CE1 C -38.610 24.282 4.223 1.00 . A A . 97 TYR CE1 1 1
1 1503 1 1 97 TYR CE2 C -38.606 22.466 5.845 1.00 . A A . 97 TYR CE2 1 1
1 1504 1 1 97 TYR CG C -40.513 22.769 4.364 1.00 . A A . 97 TYR CG 1 1
1 1505 1 1 97 TYR CZ C -37.979 23.605 5.276 1.00 . A A . 97 TYR CZ 1 1
1 1506 1 1 97 TYR H H -43.805 21.123 1.867 1.00 . A A . 97 TYR H 1 1
1 1507 1 1 97 TYR HA H -41.400 22.834 1.825 1.00 . A A . 97 TYR HA 1 1
1 1508 1 1 97 TYR HB2 H -42.534 23.290 4.025 1.00 . A A . 97 TYR HB2 1 1
1 1509 1 1 97 TYR HB3 H -42.295 21.601 4.450 1.00 . A A . 97 TYR HB3 1 1
1 1510 1 1 97 TYR HD1 H -40.347 24.387 2.965 1.00 . A A . 97 TYR HD1 1 1
1 1511 1 1 97 TYR HD2 H -40.370 21.211 5.853 1.00 . A A . 97 TYR HD2 1 1
1 1512 1 1 97 TYR HE1 H -38.121 25.138 3.782 1.00 . A A . 97 TYR HE1 1 1
1 1513 1 1 97 TYR HE2 H -38.138 21.928 6.644 1.00 . A A . 97 TYR HE2 1 1
1 1514 1 1 97 TYR HH H -36.178 23.519 6.157 1.00 . A A . 97 TYR HH 1 1
1 1515 1 1 97 TYR N N -43.322 22.008 1.911 1.00 . A A . 97 TYR N 1 1
1 1516 1 1 97 TYR O O -41.612 19.678 1.968 1.00 . A A . 97 TYR O 1 1
1 1517 1 1 97 TYR OH O -36.811 24.131 5.732 1.00 . A A . 97 TYR OH 1 1
1 1518 1 1 98 HIS C C -37.476 20.505 2.419 1.00 . A A . 98 HIS C 1 1
1 1519 1 1 98 HIS CA C -38.769 19.924 1.891 1.00 . A A . 98 HIS CA 1 1
1 1520 1 1 98 HIS CB C -38.496 19.451 0.402 1.00 . A A . 98 HIS CB 1 1
1 1521 1 1 98 HIS CD2 C -35.976 18.976 -0.067 1.00 . A A . 98 HIS CD2 1 1
1 1522 1 1 98 HIS CE1 C -35.992 16.844 0.241 1.00 . A A . 98 HIS CE1 1 1
1 1523 1 1 98 HIS CG C -37.257 18.621 0.174 1.00 . A A . 98 HIS CG 1 1
1 1524 1 1 98 HIS H H -39.514 21.917 2.200 1.00 . A A . 98 HIS H 1 1
1 1525 1 1 98 HIS HA H -39.114 19.071 2.454 1.00 . A A . 98 HIS HA 1 1
1 1526 1 1 98 HIS HB2 H -39.385 18.869 0.081 1.00 . A A . 98 HIS HB2 1 1
1 1527 1 1 98 HIS HB3 H -38.463 20.255 -0.366 1.00 . A A . 98 HIS HB3 1 1
1 1528 1 1 98 HIS HD1 H -37.921 16.659 0.673 1.00 . A A . 98 HIS HD1 1 1
1 1529 1 1 98 HIS HD2 H -35.367 19.871 -0.127 1.00 . A A . 98 HIS HD2 1 1
1 1530 1 1 98 HIS HE1 H -35.671 15.822 0.253 1.00 . A A . 98 HIS HE1 1 1
1 1531 1 1 98 HIS N N -39.800 20.981 2.012 1.00 . A A . 98 HIS N 1 1
1 1532 1 1 98 HIS ND1 N -37.216 17.293 0.349 1.00 . A A . 98 HIS ND1 1 1
1 1533 1 1 98 HIS NE2 N -35.236 17.852 -0.080 1.00 . A A . 98 HIS NE2 1 1
1 1534 1 1 98 HIS O O -37.226 21.686 2.225 1.00 . A A . 98 HIS O 1 1
1 1535 1 1 99 GLN C C -34.256 19.008 3.299 1.00 . A A . 99 GLN C 1 1
1 1536 1 1 99 GLN CA C -35.211 20.163 3.106 1.00 . A A . 99 GLN CA 1 1
1 1537 1 1 99 GLN CB C -35.025 21.260 4.204 1.00 . A A . 99 GLN CB 1 1
1 1538 1 1 99 GLN CD C -34.362 21.676 6.527 1.00 . A A . 99 GLN CD 1 1
1 1539 1 1 99 GLN CG C -35.136 20.726 5.635 1.00 . A A . 99 GLN CG 1 1
1 1540 1 1 99 GLN H H -36.691 18.712 3.208 1.00 . A A . 99 GLN H 1 1
1 1541 1 1 99 GLN HA H -34.906 20.587 2.163 1.00 . A A . 99 GLN HA 1 1
1 1542 1 1 99 GLN HB2 H -34.036 21.711 3.992 1.00 . A A . 99 GLN HB2 1 1
1 1543 1 1 99 GLN HB3 H -35.776 22.076 4.115 1.00 . A A . 99 GLN HB3 1 1
1 1544 1 1 99 GLN HE21 H -32.883 20.298 7.027 1.00 . A A . 99 GLN HE21 1 1
1 1545 1 1 99 GLN HE22 H -32.707 21.888 7.605 1.00 . A A . 99 GLN HE22 1 1
1 1546 1 1 99 GLN HG2 H -36.199 20.793 5.938 1.00 . A A . 99 GLN HG2 1 1
1 1547 1 1 99 GLN HG3 H -34.745 19.690 5.748 1.00 . A A . 99 GLN HG3 1 1
1 1548 1 1 99 GLN N N -36.604 19.683 2.998 1.00 . A A . 99 GLN N 1 1
1 1549 1 1 99 GLN NE2 N -33.300 21.188 7.201 1.00 . A A . 99 GLN NE2 1 1
1 1550 1 1 99 GLN O O -34.705 17.899 3.477 1.00 . A A . 99 GLN O 1 1
1 1551 1 1 99 GLN OE1 O -34.747 22.838 6.655 1.00 . A A . 99 GLN OE1 1 1
1 1552 1 1 100 THR C C -30.753 18.924 4.395 1.00 . A A . 100 THR C 1 1
1 1553 1 1 100 THR CA C -31.900 18.256 3.618 1.00 . A A . 100 THR CA 1 1
1 1554 1 1 100 THR CB C -31.378 17.753 2.253 1.00 . A A . 100 THR CB 1 1
1 1555 1 1 100 THR CG2 C -31.928 16.360 1.949 1.00 . A A . 100 THR CG2 1 1
1 1556 1 1 100 THR H H -32.636 20.225 3.283 1.00 . A A . 100 THR H 1 1
1 1557 1 1 100 THR HA H -32.278 17.422 4.209 1.00 . A A . 100 THR HA 1 1
1 1558 1 1 100 THR HB H -30.290 17.698 2.269 1.00 . A A . 100 THR HB 1 1
1 1559 1 1 100 THR HG1 H -31.420 19.439 1.305 1.00 . A A . 100 THR HG1 1 1
1 1560 1 1 100 THR HG21 H -31.487 15.987 1.025 1.00 . A A . 100 THR HG21 1 1
1 1561 1 1 100 THR HG22 H -33.010 16.410 1.828 1.00 . A A . 100 THR HG22 1 1
1 1562 1 1 100 THR HG23 H -31.683 15.673 2.759 1.00 . A A . 100 THR HG23 1 1
1 1563 1 1 100 THR N N -32.957 19.269 3.433 1.00 . A A . 100 THR N 1 1
1 1564 1 1 100 THR O O -30.477 20.103 4.204 1.00 . A A . 100 THR O 1 1
1 1565 1 1 100 THR OG1 O -31.794 18.555 1.162 1.00 . A A . 100 THR OG1 1 1
1 1566 1 1 101 SER C C -28.061 17.617 6.471 1.00 . A A . 101 SER C 1 1
1 1567 1 1 101 SER CA C -29.224 18.622 6.356 1.00 . A A . 101 SER CA 1 1
1 1568 1 1 101 SER CB C -30.061 18.726 7.658 1.00 . A A . 101 SER CB 1 1
1 1569 1 1 101 SER H H -30.238 17.187 5.312 1.00 . A A . 101 SER H 1 1
1 1570 1 1 101 SER HA H -28.776 19.554 6.035 1.00 . A A . 101 SER HA 1 1
1 1571 1 1 101 SER HB2 H -31.041 18.284 7.384 1.00 . A A . 101 SER HB2 1 1
1 1572 1 1 101 SER HB3 H -29.671 18.107 8.494 1.00 . A A . 101 SER HB3 1 1
1 1573 1 1 101 SER HG H -29.572 20.500 8.420 1.00 . A A . 101 SER HG 1 1
1 1574 1 1 101 SER N N -30.078 18.169 5.267 1.00 . A A . 101 SER N 1 1
1 1575 1 1 101 SER O O -28.258 16.390 6.659 1.00 . A A . 101 SER O 1 1
1 1576 1 1 101 SER OG O -30.357 20.068 8.073 1.00 . A A . 101 SER OG 1 1
1 1577 1 1 102 GLU C C -24.311 17.815 6.705 1.00 . A A . 102 GLU C 1 1
1 1578 1 1 102 GLU CA C -25.657 17.290 6.173 1.00 . A A . 102 GLU CA 1 1
1 1579 1 1 102 GLU CB C -25.492 16.877 4.734 1.00 . A A . 102 GLU CB 1 1
1 1580 1 1 102 GLU CD C -25.094 17.481 2.344 1.00 . A A . 102 GLU CD 1 1
1 1581 1 1 102 GLU CG C -24.964 17.919 3.783 1.00 . A A . 102 GLU CG 1 1
1 1582 1 1 102 GLU H H -26.638 19.119 6.146 1.00 . A A . 102 GLU H 1 1
1 1583 1 1 102 GLU HA H -25.917 16.436 6.783 1.00 . A A . 102 GLU HA 1 1
1 1584 1 1 102 GLU HB2 H -24.836 15.984 4.698 1.00 . A A . 102 GLU HB2 1 1
1 1585 1 1 102 GLU HB3 H -26.516 16.715 4.328 1.00 . A A . 102 GLU HB3 1 1
1 1586 1 1 102 GLU HG2 H -25.524 18.876 3.858 1.00 . A A . 102 GLU HG2 1 1
1 1587 1 1 102 GLU HG3 H -23.887 18.087 3.991 1.00 . A A . 102 GLU HG3 1 1
1 1588 1 1 102 GLU N N -26.803 18.157 6.339 1.00 . A A . 102 GLU N 1 1
1 1589 1 1 102 GLU O O -24.183 18.998 6.970 1.00 . A A . 102 GLU O 1 1
1 1590 1 1 102 GLU OE1 O -24.467 16.471 1.897 1.00 . A A . 102 GLU OE1 1 1
1 1591 1 1 102 GLU OE2 O -25.648 18.283 1.555 1.00 . A A . 102 GLU OE2 1 1
1 1592 1 1 103 ILE C C -21.085 17.245 5.892 1.00 . A A . 103 ILE C 1 1
1 1593 1 1 103 ILE CA C -21.919 17.450 7.144 1.00 . A A . 103 ILE CA 1 1
1 1594 1 1 103 ILE CB C -21.389 16.727 8.409 1.00 . A A . 103 ILE CB 1 1
1 1595 1 1 103 ILE CD1 C -18.756 16.799 8.293 1.00 . A A . 103 ILE CD1 1 1
1 1596 1 1 103 ILE CG1 C -20.055 17.324 8.916 1.00 . A A . 103 ILE CG1 1 1
1 1597 1 1 103 ILE CG2 C -21.335 15.189 8.326 1.00 . A A . 103 ILE CG2 1 1
1 1598 1 1 103 ILE H H -23.352 16.059 6.420 1.00 . A A . 103 ILE H 1 1
1 1599 1 1 103 ILE HA H -21.926 18.519 7.349 1.00 . A A . 103 ILE HA 1 1
1 1600 1 1 103 ILE HB H -22.118 16.944 9.190 1.00 . A A . 103 ILE HB 1 1
1 1601 1 1 103 ILE HD11 H -17.921 17.354 8.714 1.00 . A A . 103 ILE HD11 1 1
1 1602 1 1 103 ILE HD12 H -18.758 16.937 7.215 1.00 . A A . 103 ILE HD12 1 1
1 1603 1 1 103 ILE HD13 H -18.619 15.743 8.524 1.00 . A A . 103 ILE HD13 1 1
1 1604 1 1 103 ILE HG12 H -20.076 18.402 8.773 1.00 . A A . 103 ILE HG12 1 1
1 1605 1 1 103 ILE HG13 H -19.993 17.143 9.990 1.00 . A A . 103 ILE HG13 1 1
1 1606 1 1 103 ILE HG21 H -20.640 14.867 7.550 1.00 . A A . 103 ILE HG21 1 1
1 1607 1 1 103 ILE HG22 H -22.322 14.789 8.094 1.00 . A A . 103 ILE HG22 1 1
1 1608 1 1 103 ILE HG23 H -21.010 14.780 9.282 1.00 . A A . 103 ILE HG23 1 1
1 1609 1 1 103 ILE N N -23.275 16.984 6.817 1.00 . A A . 103 ILE N 1 1
1 1610 1 1 103 ILE O O -21.052 16.122 5.386 1.00 . A A . 103 ILE O 1 1
1 1611 1 1 104 VAL C C -18.063 18.481 4.764 1.00 . A A . 104 VAL C 1 1
1 1612 1 1 104 VAL CA C -19.472 18.103 4.310 1.00 . A A . 104 VAL CA 1 1
1 1613 1 1 104 VAL CB C -19.735 19.066 3.112 1.00 . A A . 104 VAL CB 1 1
1 1614 1 1 104 VAL CG1 C -18.723 18.766 2.065 1.00 . A A . 104 VAL CG1 1 1
1 1615 1 1 104 VAL CG2 C -21.176 18.822 2.530 1.00 . A A . 104 VAL CG2 1 1
1 1616 1 1 104 VAL H H -20.342 19.166 5.855 1.00 . A A . 104 VAL H 1 1
1 1617 1 1 104 VAL HA H -19.401 17.042 4.114 1.00 . A A . 104 VAL HA 1 1
1 1618 1 1 104 VAL HB H -19.696 20.136 3.417 1.00 . A A . 104 VAL HB 1 1
1 1619 1 1 104 VAL HG11 H -18.515 17.678 1.978 1.00 . A A . 104 VAL HG11 1 1
1 1620 1 1 104 VAL HG12 H -17.702 19.153 2.252 1.00 . A A . 104 VAL HG12 1 1
1 1621 1 1 104 VAL HG13 H -19.160 19.125 1.106 1.00 . A A . 104 VAL HG13 1 1
1 1622 1 1 104 VAL HG21 H -21.458 19.434 1.647 1.00 . A A . 104 VAL HG21 1 1
1 1623 1 1 104 VAL HG22 H -21.898 18.989 3.358 1.00 . A A . 104 VAL HG22 1 1
1 1624 1 1 104 VAL HG23 H -21.233 17.790 2.123 1.00 . A A . 104 VAL HG23 1 1
1 1625 1 1 104 VAL N N -20.398 18.285 5.396 1.00 . A A . 104 VAL N 1 1
1 1626 1 1 104 VAL O O -17.799 19.604 5.186 1.00 . A A . 104 VAL O 1 1
1 1627 1 1 105 GLY C C -15.628 17.884 6.680 1.00 . A A . 105 GLY C 1 1
1 1628 1 1 105 GLY CA C -15.732 17.811 5.153 1.00 . A A . 105 GLY CA 1 1
1 1629 1 1 105 GLY H H -17.279 16.539 4.542 1.00 . A A . 105 GLY H 1 1
1 1630 1 1 105 GLY HA2 H -15.081 16.977 4.930 1.00 . A A . 105 GLY HA2 1 1
1 1631 1 1 105 GLY HA3 H -15.300 18.727 4.778 1.00 . A A . 105 GLY HA3 1 1
1 1632 1 1 105 GLY N N -17.108 17.505 4.722 1.00 . A A . 105 GLY N 1 1
1 1633 1 1 105 GLY O O -15.639 16.864 7.365 1.00 . A A . 105 GLY O 1 1
1 1634 1 1 106 ASP C C -16.730 20.457 8.774 1.00 . A A . 106 ASP C 1 1
1 1635 1 1 106 ASP CA C -15.689 19.429 8.559 1.00 . A A . 106 ASP CA 1 1
1 1636 1 1 106 ASP CB C -14.460 20.061 9.161 1.00 . A A . 106 ASP CB 1 1
1 1637 1 1 106 ASP CG C -13.327 19.112 9.128 1.00 . A A . 106 ASP CG 1 1
1 1638 1 1 106 ASP H H -15.040 19.825 6.636 1.00 . A A . 106 ASP H 1 1
1 1639 1 1 106 ASP HA H -16.017 18.600 9.168 1.00 . A A . 106 ASP HA 1 1
1 1640 1 1 106 ASP HB2 H -14.069 20.918 8.571 1.00 . A A . 106 ASP HB2 1 1
1 1641 1 1 106 ASP HB3 H -14.557 20.292 10.240 1.00 . A A . 106 ASP HB3 1 1
1 1642 1 1 106 ASP N N -15.456 19.095 7.174 1.00 . A A . 106 ASP N 1 1
1 1643 1 1 106 ASP O O -17.120 20.829 9.886 1.00 . A A . 106 ASP O 1 1
1 1644 1 1 106 ASP OD1 O -13.330 18.026 9.784 1.00 . A A . 106 ASP OD1 1 1
1 1645 1 1 106 ASP OD2 O -12.319 19.412 8.399 1.00 . A A . 106 ASP OD2 1 1
1 1646 1 1 107 LYS C C -19.666 21.515 7.488 1.00 . A A . 107 LYS C 1 1
1 1647 1 1 107 LYS CA C -18.268 22.033 7.680 1.00 . A A . 107 LYS CA 1 1
1 1648 1 1 107 LYS CB C -17.996 23.012 6.537 1.00 . A A . 107 LYS CB 1 1
1 1649 1 1 107 LYS CD C -16.466 24.865 5.633 1.00 . A A . 107 LYS CD 1 1
1 1650 1 1 107 LYS CE C -15.202 25.747 5.651 1.00 . A A . 107 LYS CE 1 1
1 1651 1 1 107 LYS CG C -16.673 23.870 6.735 1.00 . A A . 107 LYS CG 1 1
1 1652 1 1 107 LYS H H -17.033 20.641 6.748 1.00 . A A . 107 LYS H 1 1
1 1653 1 1 107 LYS HA H -18.273 22.511 8.651 1.00 . A A . 107 LYS HA 1 1
1 1654 1 1 107 LYS HB2 H -17.906 22.368 5.640 1.00 . A A . 107 LYS HB2 1 1
1 1655 1 1 107 LYS HB3 H -18.896 23.666 6.497 1.00 . A A . 107 LYS HB3 1 1
1 1656 1 1 107 LYS HD2 H -16.432 24.285 4.687 1.00 . A A . 107 LYS HD2 1 1
1 1657 1 1 107 LYS HD3 H -17.336 25.553 5.562 1.00 . A A . 107 LYS HD3 1 1
1 1658 1 1 107 LYS HE2 H -14.323 25.093 5.844 1.00 . A A . 107 LYS HE2 1 1
1 1659 1 1 107 LYS HE3 H -15.055 26.166 4.632 1.00 . A A . 107 LYS HE3 1 1
1 1660 1 1 107 LYS HG2 H -16.935 24.441 7.655 1.00 . A A . 107 LYS HG2 1 1
1 1661 1 1 107 LYS HG3 H -15.796 23.208 6.897 1.00 . A A . 107 LYS HG3 1 1
1 1662 1 1 107 LYS HZ1 H -14.970 26.433 7.613 1.00 . A A . 107 LYS HZ1 1 1
1 1663 1 1 107 LYS HZ2 H -15.886 27.466 6.704 1.00 . A A . 107 LYS HZ2 1 1
1 1664 1 1 107 LYS HZ3 H -14.272 27.372 6.318 1.00 . A A . 107 LYS HZ3 1 1
1 1665 1 1 107 LYS N N -17.302 20.926 7.664 1.00 . A A . 107 LYS N 1 1
1 1666 1 1 107 LYS NZ N -15.082 26.811 6.650 1.00 . A A . 107 LYS NZ 1 1
1 1667 1 1 107 LYS O O -19.982 20.451 6.955 1.00 . A A . 107 LYS O 1 1
1 1668 1 1 108 LEU C C -22.917 22.607 7.211 1.00 . A A . 108 LEU C 1 1
1 1669 1 1 108 LEU CA C -22.028 21.836 8.197 1.00 . A A . 108 LEU CA 1 1
1 1670 1 1 108 LEU CB C -22.410 22.062 9.674 1.00 . A A . 108 LEU CB 1 1
1 1671 1 1 108 LEU CD1 C -22.475 19.606 10.419 1.00 . A A . 108 LEU CD1 1 1
1 1672 1 1 108 LEU CD2 C -20.390 20.859 10.751 1.00 . A A . 108 LEU CD2 1 1
1 1673 1 1 108 LEU CG C -21.912 20.999 10.679 1.00 . A A . 108 LEU CG 1 1
1 1674 1 1 108 LEU H H -20.379 23.179 8.368 1.00 . A A . 108 LEU H 1 1
1 1675 1 1 108 LEU HA H -22.145 20.779 7.956 1.00 . A A . 108 LEU HA 1 1
1 1676 1 1 108 LEU HB2 H -22.035 23.035 9.991 1.00 . A A . 108 LEU HB2 1 1
1 1677 1 1 108 LEU HB3 H -23.493 22.117 9.750 1.00 . A A . 108 LEU HB3 1 1
1 1678 1 1 108 LEU HD11 H -22.133 19.240 9.460 1.00 . A A . 108 LEU HD11 1 1
1 1679 1 1 108 LEU HD12 H -23.556 19.647 10.397 1.00 . A A . 108 LEU HD12 1 1
1 1680 1 1 108 LEU HD13 H -22.166 18.923 11.210 1.00 . A A . 108 LEU HD13 1 1
1 1681 1 1 108 LEU HD21 H -20.002 20.437 9.830 1.00 . A A . 108 LEU HD21 1 1
1 1682 1 1 108 LEU HD22 H -19.932 21.830 10.930 1.00 . A A . 108 LEU HD22 1 1
1 1683 1 1 108 LEU HD23 H -20.119 20.168 11.542 1.00 . A A . 108 LEU HD23 1 1
1 1684 1 1 108 LEU HG H -22.264 21.310 11.658 1.00 . A A . 108 LEU HG 1 1
1 1685 1 1 108 LEU N N -20.628 22.258 8.031 1.00 . A A . 108 LEU N 1 1
1 1686 1 1 108 LEU O O -22.767 23.828 7.120 1.00 . A A . 108 LEU O 1 1
1 1687 1 1 109 VAL C C -25.681 22.023 4.967 1.00 . A A . 109 VAL C 1 1
1 1688 1 1 109 VAL CA C -24.208 22.413 5.118 1.00 . A A . 109 VAL CA 1 1
1 1689 1 1 109 VAL CB C -23.455 21.921 3.964 1.00 . A A . 109 VAL CB 1 1
1 1690 1 1 109 VAL CG1 C -23.696 22.819 2.720 1.00 . A A . 109 VAL CG1 1 1
1 1691 1 1 109 VAL CG2 C -21.974 21.951 4.306 1.00 . A A . 109 VAL CG2 1 1
1 1692 1 1 109 VAL H H -23.852 20.925 6.531 1.00 . A A . 109 VAL H 1 1
1 1693 1 1 109 VAL HA H -24.119 23.489 5.140 1.00 . A A . 109 VAL HA 1 1
1 1694 1 1 109 VAL HB H -23.696 20.850 3.808 1.00 . A A . 109 VAL HB 1 1
1 1695 1 1 109 VAL HG11 H -23.165 23.767 2.935 1.00 . A A . 109 VAL HG11 1 1
1 1696 1 1 109 VAL HG12 H -24.788 22.881 2.534 1.00 . A A . 109 VAL HG12 1 1
1 1697 1 1 109 VAL HG13 H -23.199 22.262 1.896 1.00 . A A . 109 VAL HG13 1 1
1 1698 1 1 109 VAL HG21 H -21.671 22.957 4.669 1.00 . A A . 109 VAL HG21 1 1
1 1699 1 1 109 VAL HG22 H -21.339 21.635 3.454 1.00 . A A . 109 VAL HG22 1 1
1 1700 1 1 109 VAL HG23 H -21.578 21.211 5.031 1.00 . A A . 109 VAL HG23 1 1
1 1701 1 1 109 VAL N N -23.708 21.901 6.385 1.00 . A A . 109 VAL N 1 1
1 1702 1 1 109 VAL O O -26.021 20.800 5.040 1.00 . A A . 109 VAL O 1 1
1 1703 1 1 110 GLU C C -28.658 23.295 3.484 1.00 . A A . 110 GLU C 1 1
1 1704 1 1 110 GLU CA C -28.008 22.684 4.700 1.00 . A A . 110 GLU CA 1 1
1 1705 1 1 110 GLU CB C -28.612 23.165 6.012 1.00 . A A . 110 GLU CB 1 1
1 1706 1 1 110 GLU CD C -30.561 23.384 7.628 1.00 . A A . 110 GLU CD 1 1
1 1707 1 1 110 GLU CG C -30.128 22.993 6.204 1.00 . A A . 110 GLU CG 1 1
1 1708 1 1 110 GLU H H -26.262 23.921 4.545 1.00 . A A . 110 GLU H 1 1
1 1709 1 1 110 GLU HA H -28.178 21.610 4.634 1.00 . A A . 110 GLU HA 1 1
1 1710 1 1 110 GLU HB2 H -28.092 22.602 6.767 1.00 . A A . 110 GLU HB2 1 1
1 1711 1 1 110 GLU HB3 H -28.354 24.206 6.159 1.00 . A A . 110 GLU HB3 1 1
1 1712 1 1 110 GLU HG2 H -30.656 23.618 5.482 1.00 . A A . 110 GLU HG2 1 1
1 1713 1 1 110 GLU HG3 H -30.395 21.953 6.025 1.00 . A A . 110 GLU HG3 1 1
1 1714 1 1 110 GLU N N -26.573 22.970 4.728 1.00 . A A . 110 GLU N 1 1
1 1715 1 1 110 GLU O O -28.410 24.459 3.178 1.00 . A A . 110 GLU O 1 1
1 1716 1 1 110 GLU OE1 O -29.712 23.886 8.400 1.00 . A A . 110 GLU OE1 1 1
1 1717 1 1 110 GLU OE2 O -31.776 23.419 7.919 1.00 . A A . 110 GLU OE2 1 1
1 1718 1 1 111 VAL C C -31.712 22.687 1.661 1.00 . A A . 111 VAL C 1 1
1 1719 1 1 111 VAL CA C -30.216 22.975 1.608 1.00 . A A . 111 VAL CA 1 1
1 1720 1 1 111 VAL CB C -29.508 22.482 0.331 1.00 . A A . 111 VAL CB 1 1
1 1721 1 1 111 VAL CG1 C -29.675 20.979 0.082 1.00 . A A . 111 VAL CG1 1 1
1 1722 1 1 111 VAL CG2 C -30.009 23.236 -0.908 1.00 . A A . 111 VAL CG2 1 1
1 1723 1 1 111 VAL H H -29.877 21.686 3.287 1.00 . A A . 111 VAL H 1 1
1 1724 1 1 111 VAL HA H -30.127 24.060 1.587 1.00 . A A . 111 VAL HA 1 1
1 1725 1 1 111 VAL HB H -28.441 22.690 0.427 1.00 . A A . 111 VAL HB 1 1
1 1726 1 1 111 VAL HG11 H -29.271 20.433 0.933 1.00 . A A . 111 VAL HG11 1 1
1 1727 1 1 111 VAL HG12 H -29.107 20.695 -0.803 1.00 . A A . 111 VAL HG12 1 1
1 1728 1 1 111 VAL HG13 H -30.721 20.721 -0.067 1.00 . A A . 111 VAL HG13 1 1
1 1729 1 1 111 VAL HG21 H -31.061 23.025 -1.097 1.00 . A A . 111 VAL HG21 1 1
1 1730 1 1 111 VAL HG22 H -29.420 22.938 -1.775 1.00 . A A . 111 VAL HG22 1 1
1 1731 1 1 111 VAL HG23 H -29.872 24.309 -0.761 1.00 . A A . 111 VAL HG23 1 1
1 1732 1 1 111 VAL N N -29.527 22.525 2.835 1.00 . A A . 111 VAL N 1 1
1 1733 1 1 111 VAL O O -32.139 21.600 2.052 1.00 . A A . 111 VAL O 1 1
1 1734 1 1 112 SER C C -34.831 24.224 0.718 1.00 . A A . 112 SER C 1 1
1 1735 1 1 112 SER CA C -33.964 23.688 1.849 1.00 . A A . 112 SER CA 1 1
1 1736 1 1 112 SER CB C -34.185 24.473 3.154 1.00 . A A . 112 SER CB 1 1
1 1737 1 1 112 SER H H -32.144 24.584 1.177 1.00 . A A . 112 SER H 1 1
1 1738 1 1 112 SER HA H -34.283 22.667 2.018 1.00 . A A . 112 SER HA 1 1
1 1739 1 1 112 SER HB2 H -34.007 25.528 2.978 1.00 . A A . 112 SER HB2 1 1
1 1740 1 1 112 SER HB3 H -35.218 24.343 3.476 1.00 . A A . 112 SER HB3 1 1
1 1741 1 1 112 SER HG H -33.728 24.132 5.054 1.00 . A A . 112 SER HG 1 1
1 1742 1 1 112 SER N N -32.548 23.698 1.461 1.00 . A A . 112 SER N 1 1
1 1743 1 1 112 SER O O -34.363 24.977 -0.126 1.00 . A A . 112 SER O 1 1
1 1744 1 1 112 SER OG O -33.313 24.045 4.184 1.00 . A A . 112 SER OG 1 1
1 1745 1 1 113 THR C C -38.426 24.445 0.195 1.00 . A A . 113 THR C 1 1
1 1746 1 1 113 THR CA C -37.072 24.124 -0.385 1.00 . A A . 113 THR CA 1 1
1 1747 1 1 113 THR CB C -37.222 23.016 -1.380 1.00 . A A . 113 THR CB 1 1
1 1748 1 1 113 THR CG2 C -38.333 23.202 -2.345 1.00 . A A . 113 THR CG2 1 1
1 1749 1 1 113 THR H H -36.554 23.315 1.393 1.00 . A A . 113 THR H 1 1
1 1750 1 1 113 THR HA H -36.667 24.985 -0.898 1.00 . A A . 113 THR HA 1 1
1 1751 1 1 113 THR HB H -37.307 22.082 -0.778 1.00 . A A . 113 THR HB 1 1
1 1752 1 1 113 THR HG1 H -36.221 22.383 -2.921 1.00 . A A . 113 THR HG1 1 1
1 1753 1 1 113 THR HG21 H -39.283 23.104 -1.775 1.00 . A A . 113 THR HG21 1 1
1 1754 1 1 113 THR HG22 H -38.327 22.314 -3.007 1.00 . A A . 113 THR HG22 1 1
1 1755 1 1 113 THR HG23 H -38.193 24.068 -3.024 1.00 . A A . 113 THR HG23 1 1
1 1756 1 1 113 THR N N -36.110 23.863 0.686 1.00 . A A . 113 THR N 1 1
1 1757 1 1 113 THR O O -38.941 23.614 0.955 1.00 . A A . 113 THR O 1 1
1 1758 1 1 113 THR OG1 O -36.018 22.875 -2.123 1.00 . A A . 113 THR OG1 1 1
1 1759 1 1 114 ILE C C -41.112 26.355 -1.008 1.00 . A A . 114 ILE C 1 1
1 1760 1 1 114 ILE CA C -40.421 25.934 0.266 1.00 . A A . 114 ILE CA 1 1
1 1761 1 1 114 ILE CB C -40.676 27.106 1.248 1.00 . A A . 114 ILE CB 1 1
1 1762 1 1 114 ILE CD1 C -39.511 28.763 2.668 1.00 . A A . 114 ILE CD1 1 1
1 1763 1 1 114 ILE CG1 C -39.648 27.279 2.356 1.00 . A A . 114 ILE CG1 1 1
1 1764 1 1 114 ILE CG2 C -42.098 27.065 1.846 1.00 . A A . 114 ILE CG2 1 1
1 1765 1 1 114 ILE H H -38.507 26.290 -0.643 1.00 . A A . 114 ILE H 1 1
1 1766 1 1 114 ILE HA H -40.907 25.042 0.656 1.00 . A A . 114 ILE HA 1 1
1 1767 1 1 114 ILE HB H -40.626 28.023 0.654 1.00 . A A . 114 ILE HB 1 1
1 1768 1 1 114 ILE HD11 H -40.461 29.141 3.019 1.00 . A A . 114 ILE HD11 1 1
1 1769 1 1 114 ILE HD12 H -39.205 29.322 1.782 1.00 . A A . 114 ILE HD12 1 1
1 1770 1 1 114 ILE HD13 H -38.781 28.906 3.453 1.00 . A A . 114 ILE HD13 1 1
1 1771 1 1 114 ILE HG12 H -39.960 26.732 3.237 1.00 . A A . 114 ILE HG12 1 1
1 1772 1 1 114 ILE HG13 H -38.688 26.909 2.035 1.00 . A A . 114 ILE HG13 1 1
1 1773 1 1 114 ILE HG21 H -42.850 27.052 1.058 1.00 . A A . 114 ILE HG21 1 1
1 1774 1 1 114 ILE HG22 H -42.278 27.950 2.453 1.00 . A A . 114 ILE HG22 1 1
1 1775 1 1 114 ILE HG23 H -42.219 26.186 2.476 1.00 . A A . 114 ILE HG23 1 1
1 1776 1 1 114 ILE N N -39.008 25.624 -0.059 1.00 . A A . 114 ILE N 1 1
1 1777 1 1 114 ILE O O -40.631 27.240 -1.702 1.00 . A A . 114 ILE O 1 1
1 1778 1 1 115 GLY C C -42.430 26.149 -3.687 1.00 . A A . 115 GLY C 1 1
1 1779 1 1 115 GLY CA C -43.171 26.248 -2.328 1.00 . A A . 115 GLY CA 1 1
1 1780 1 1 115 GLY H H -42.681 25.129 -0.649 1.00 . A A . 115 GLY H 1 1
1 1781 1 1 115 GLY HA2 H -44.025 25.593 -2.284 1.00 . A A . 115 GLY HA2 1 1
1 1782 1 1 115 GLY HA3 H -43.418 27.264 -2.046 1.00 . A A . 115 GLY HA3 1 1
1 1783 1 1 115 GLY N N -42.282 25.805 -1.267 1.00 . A A . 115 GLY N 1 1
1 1784 1 1 115 GLY O O -42.709 26.884 -4.602 1.00 . A A . 115 GLY O 1 1
1 1785 1 1 116 GLY C C -39.432 26.053 -4.996 1.00 . A A . 116 GLY C 1 1
1 1786 1 1 116 GLY CA C -40.544 25.102 -4.880 1.00 . A A . 116 GLY CA 1 1
1 1787 1 1 116 GLY H H -41.422 24.548 -3.001 1.00 . A A . 116 GLY H 1 1
1 1788 1 1 116 GLY HA2 H -40.045 24.147 -4.801 1.00 . A A . 116 GLY HA2 1 1
1 1789 1 1 116 GLY HA3 H -41.071 25.247 -5.814 1.00 . A A . 116 GLY HA3 1 1
1 1790 1 1 116 GLY N N -41.523 25.191 -3.763 1.00 . A A . 116 GLY N 1 1
1 1791 1 1 116 GLY O O -38.836 26.149 -6.059 1.00 . A A . 116 GLY O 1 1
1 1792 1 1 117 VAL C C -36.948 27.659 -2.903 1.00 . A A . 117 VAL C 1 1
1 1793 1 1 117 VAL CA C -38.015 27.867 -3.986 1.00 . A A . 117 VAL CA 1 1
1 1794 1 1 117 VAL CB C -38.534 29.320 -4.093 1.00 . A A . 117 VAL CB 1 1
1 1795 1 1 117 VAL CG1 C -38.791 29.995 -2.739 1.00 . A A . 117 VAL CG1 1 1
1 1796 1 1 117 VAL CG2 C -37.539 30.204 -4.859 1.00 . A A . 117 VAL CG2 1 1
1 1797 1 1 117 VAL H H -39.706 26.860 -3.160 1.00 . A A . 117 VAL H 1 1
1 1798 1 1 117 VAL HA H -37.483 27.700 -4.921 1.00 . A A . 117 VAL HA 1 1
1 1799 1 1 117 VAL HB H -39.466 29.316 -4.658 1.00 . A A . 117 VAL HB 1 1
1 1800 1 1 117 VAL HG11 H -39.505 29.409 -2.164 1.00 . A A . 117 VAL HG11 1 1
1 1801 1 1 117 VAL HG12 H -39.218 30.986 -2.896 1.00 . A A . 117 VAL HG12 1 1
1 1802 1 1 117 VAL HG13 H -37.870 30.091 -2.165 1.00 . A A . 117 VAL HG13 1 1
1 1803 1 1 117 VAL HG21 H -37.962 31.201 -4.985 1.00 . A A . 117 VAL HG21 1 1
1 1804 1 1 117 VAL HG22 H -37.360 29.784 -5.849 1.00 . A A . 117 VAL HG22 1 1
1 1805 1 1 117 VAL HG23 H -36.597 30.286 -4.318 1.00 . A A . 117 VAL HG23 1 1
1 1806 1 1 117 VAL N N -39.115 26.870 -3.982 1.00 . A A . 117 VAL N 1 1
1 1807 1 1 117 VAL O O -37.259 27.171 -1.818 1.00 . A A . 117 VAL O 1 1
1 1808 1 1 118 THR C C -33.868 28.161 -1.551 1.00 . A A . 118 THR C 1 1
1 1809 1 1 118 THR CA C -34.543 27.233 -2.584 1.00 . A A . 118 THR CA 1 1
1 1810 1 1 118 THR CB C -33.545 26.800 -3.612 1.00 . A A . 118 THR CB 1 1
1 1811 1 1 118 THR CG2 C -32.298 26.067 -2.935 1.00 . A A . 118 THR CG2 1 1
1 1812 1 1 118 THR H H -35.464 28.157 -4.184 1.00 . A A . 118 THR H 1 1
1 1813 1 1 118 THR HA H -34.869 26.390 -1.991 1.00 . A A . 118 THR HA 1 1
1 1814 1 1 118 THR HB H -33.234 27.699 -4.190 1.00 . A A . 118 THR HB 1 1
1 1815 1 1 118 THR HG1 H -34.790 26.397 -4.967 1.00 . A A . 118 THR HG1 1 1
1 1816 1 1 118 THR HG21 H -31.626 26.863 -2.546 1.00 . A A . 118 THR HG21 1 1
1 1817 1 1 118 THR HG22 H -31.641 25.652 -3.729 1.00 . A A . 118 THR HG22 1 1
1 1818 1 1 118 THR HG23 H -32.569 25.370 -2.111 1.00 . A A . 118 THR HG23 1 1
1 1819 1 1 118 THR N N -35.672 27.880 -3.251 1.00 . A A . 118 THR N 1 1
1 1820 1 1 118 THR O O -33.851 29.385 -1.734 1.00 . A A . 118 THR O 1 1
1 1821 1 1 118 THR OG1 O -34.134 25.860 -4.512 1.00 . A A . 118 THR OG1 1 1
1 1822 1 1 119 TYR C C -31.293 27.251 0.795 1.00 . A A . 119 TYR C 1 1
1 1823 1 1 119 TYR CA C -32.501 28.098 0.544 1.00 . A A . 119 TYR CA 1 1
1 1824 1 1 119 TYR CB C -33.360 28.300 1.768 1.00 . A A . 119 TYR CB 1 1
1 1825 1 1 119 TYR CD1 C -32.361 30.379 2.787 1.00 . A A . 119 TYR CD1 1 1
1 1826 1 1 119 TYR CD2 C -31.928 28.236 3.841 1.00 . A A . 119 TYR CD2 1 1
1 1827 1 1 119 TYR CE1 C -31.590 31.016 3.767 1.00 . A A . 119 TYR CE1 1 1
1 1828 1 1 119 TYR CE2 C -31.157 28.875 4.820 1.00 . A A . 119 TYR CE2 1 1
1 1829 1 1 119 TYR CG C -32.530 28.989 2.824 1.00 . A A . 119 TYR CG 1 1
1 1830 1 1 119 TYR CZ C -30.989 30.265 4.784 1.00 . A A . 119 TYR CZ 1 1
1 1831 1 1 119 TYR H H -33.552 26.538 -0.401 1.00 . A A . 119 TYR H 1 1
1 1832 1 1 119 TYR HA H -32.167 29.075 0.195 1.00 . A A . 119 TYR HA 1 1
1 1833 1 1 119 TYR HB2 H -34.221 28.920 1.514 1.00 . A A . 119 TYR HB2 1 1
1 1834 1 1 119 TYR HB3 H -33.701 27.335 2.140 1.00 . A A . 119 TYR HB3 1 1
1 1835 1 1 119 TYR HD1 H -32.825 30.957 2.003 1.00 . A A . 119 TYR HD1 1 1
1 1836 1 1 119 TYR HD2 H -32.058 27.166 3.869 1.00 . A A . 119 TYR HD2 1 1
1 1837 1 1 119 TYR HE1 H -31.460 32.088 3.738 1.00 . A A . 119 TYR HE1 1 1
1 1838 1 1 119 TYR HE2 H -30.693 28.295 5.604 1.00 . A A . 119 TYR HE2 1 1
1 1839 1 1 119 TYR HH H -29.345 30.540 5.711 1.00 . A A . 119 TYR HH 1 1
1 1840 1 1 119 TYR N N -33.346 27.509 -0.487 1.00 . A A . 119 TYR N 1 1
1 1841 1 1 119 TYR O O -31.281 26.058 0.740 1.00 . A A . 119 TYR O 1 1
1 1842 1 1 119 TYR OH O -30.241 30.884 5.735 1.00 . A A . 119 TYR OH 1 1
1 1843 1 1 120 GLU C C -28.181 27.841 2.582 1.00 . A A . 120 GLU C 1 1
1 1844 1 1 120 GLU CA C -28.957 27.115 1.489 1.00 . A A . 120 GLU CA 1 1
1 1845 1 1 120 GLU CB C -28.154 26.872 0.245 1.00 . A A . 120 GLU CB 1 1
1 1846 1 1 120 GLU CD C -26.103 25.678 -0.769 1.00 . A A . 120 GLU CD 1 1
1 1847 1 1 120 GLU CG C -26.910 25.951 0.522 1.00 . A A . 120 GLU CG 1 1
1 1848 1 1 120 GLU H H -30.248 28.857 1.164 1.00 . A A . 120 GLU H 1 1
1 1849 1 1 120 GLU HA H -29.350 26.195 1.895 1.00 . A A . 120 GLU HA 1 1
1 1850 1 1 120 GLU HB2 H -28.776 26.346 -0.510 1.00 . A A . 120 GLU HB2 1 1
1 1851 1 1 120 GLU HB3 H -27.773 27.831 -0.166 1.00 . A A . 120 GLU HB3 1 1
1 1852 1 1 120 GLU HG2 H -26.233 26.357 1.308 1.00 . A A . 120 GLU HG2 1 1
1 1853 1 1 120 GLU HG3 H -27.279 24.957 0.848 1.00 . A A . 120 GLU HG3 1 1
1 1854 1 1 120 GLU N N -30.152 27.862 1.187 1.00 . A A . 120 GLU N 1 1
1 1855 1 1 120 GLU O O -28.150 29.077 2.575 1.00 . A A . 120 GLU O 1 1
1 1856 1 1 120 GLU OE1 O -26.133 26.522 -1.663 1.00 . A A . 120 GLU OE1 1 1
1 1857 1 1 120 GLU OE2 O -25.520 24.596 -0.919 1.00 . A A . 120 GLU OE2 1 1
1 1858 1 1 121 ARG C C -25.613 26.853 4.908 1.00 . A A . 121 ARG C 1 1
1 1859 1 1 121 ARG CA C -26.858 27.569 4.661 1.00 . A A . 121 ARG CA 1 1
1 1860 1 1 121 ARG CB C -27.962 27.260 5.710 1.00 . A A . 121 ARG CB 1 1
1 1861 1 1 121 ARG CD C -28.626 27.022 8.111 1.00 . A A . 121 ARG CD 1 1
1 1862 1 1 121 ARG CG C -27.631 27.568 7.113 1.00 . A A . 121 ARG CG 1 1
1 1863 1 1 121 ARG CZ C -31.041 27.217 8.572 1.00 . A A . 121 ARG CZ 1 1
1 1864 1 1 121 ARG H H -27.434 26.134 3.195 1.00 . A A . 121 ARG H 1 1
1 1865 1 1 121 ARG HA H -26.653 28.628 4.652 1.00 . A A . 121 ARG HA 1 1
1 1866 1 1 121 ARG HB2 H -28.759 27.966 5.390 1.00 . A A . 121 ARG HB2 1 1
1 1867 1 1 121 ARG HB3 H -28.346 26.220 5.705 1.00 . A A . 121 ARG HB3 1 1
1 1868 1 1 121 ARG HD2 H -28.761 25.965 7.802 1.00 . A A . 121 ARG HD2 1 1
1 1869 1 1 121 ARG HD3 H -28.247 27.203 9.140 1.00 . A A . 121 ARG HD3 1 1
1 1870 1 1 121 ARG HE H -29.866 28.630 7.585 1.00 . A A . 121 ARG HE 1 1
1 1871 1 1 121 ARG HG2 H -26.738 26.987 7.441 1.00 . A A . 121 ARG HG2 1 1
1 1872 1 1 121 ARG HG3 H -27.326 28.635 7.158 1.00 . A A . 121 ARG HG3 1 1
1 1873 1 1 121 ARG HH11 H -30.487 25.325 8.827 1.00 . A A . 121 ARG HH11 1 1
1 1874 1 1 121 ARG HH12 H -31.949 25.722 9.504 1.00 . A A . 121 ARG HH12 1 1
1 1875 1 1 121 ARG HH21 H -32.261 28.840 8.123 1.00 . A A . 121 ARG HH21 1 1
1 1876 1 1 121 ARG HH22 H -33.066 27.515 8.781 1.00 . A A . 121 ARG HH22 1 1
1 1877 1 1 121 ARG N N -27.413 27.100 3.433 1.00 . A A . 121 ARG N 1 1
1 1878 1 1 121 ARG NE N -29.918 27.754 8.063 1.00 . A A . 121 ARG NE 1 1
1 1879 1 1 121 ARG NH1 N -31.072 26.062 9.172 1.00 . A A . 121 ARG NH1 1 1
1 1880 1 1 121 ARG NH2 N -32.197 27.914 8.488 1.00 . A A . 121 ARG NH2 1 1
1 1881 1 1 121 ARG O O -25.420 25.715 4.477 1.00 . A A . 121 ARG O 1 1
1 1882 1 1 122 VAL C C -22.805 27.394 7.241 1.00 . A A . 122 VAL C 1 1
1 1883 1 1 122 VAL CA C -23.299 27.044 5.835 1.00 . A A . 122 VAL CA 1 1
1 1884 1 1 122 VAL CB C -22.303 27.545 4.759 1.00 . A A . 122 VAL CB 1 1
1 1885 1 1 122 VAL CG1 C -20.927 26.870 4.887 1.00 . A A . 122 VAL CG1 1 1
1 1886 1 1 122 VAL CG2 C -22.795 27.323 3.322 1.00 . A A . 122 VAL CG2 1 1
1 1887 1 1 122 VAL H H -24.906 28.456 5.899 1.00 . A A . 122 VAL H 1 1
1 1888 1 1 122 VAL HA H -23.315 25.957 5.764 1.00 . A A . 122 VAL HA 1 1
1 1889 1 1 122 VAL HB H -22.157 28.615 4.896 1.00 . A A . 122 VAL HB 1 1
1 1890 1 1 122 VAL HG11 H -20.451 27.161 5.822 1.00 . A A . 122 VAL HG11 1 1
1 1891 1 1 122 VAL HG12 H -20.283 27.195 4.070 1.00 . A A . 122 VAL HG12 1 1
1 1892 1 1 122 VAL HG13 H -21.038 25.785 4.845 1.00 . A A . 122 VAL HG13 1 1
1 1893 1 1 122 VAL HG21 H -23.701 27.899 3.132 1.00 . A A . 122 VAL HG21 1 1
1 1894 1 1 122 VAL HG22 H -23.007 26.266 3.154 1.00 . A A . 122 VAL HG22 1 1
1 1895 1 1 122 VAL HG23 H -22.042 27.653 2.607 1.00 . A A . 122 VAL HG23 1 1
1 1896 1 1 122 VAL N N -24.677 27.520 5.594 1.00 . A A . 122 VAL N 1 1
1 1897 1 1 122 VAL O O -23.093 28.472 7.768 1.00 . A A . 122 VAL O 1 1
1 1898 1 1 123 SER C C -20.271 25.876 9.466 1.00 . A A . 123 SER C 1 1
1 1899 1 1 123 SER CA C -21.582 26.617 9.218 1.00 . A A . 123 SER CA 1 1
1 1900 1 1 123 SER CB C -22.718 26.149 10.110 1.00 . A A . 123 SER CB 1 1
1 1901 1 1 123 SER H H -21.958 25.570 7.427 1.00 . A A . 123 SER H 1 1
1 1902 1 1 123 SER HA H -21.412 27.676 9.414 1.00 . A A . 123 SER HA 1 1
1 1903 1 1 123 SER HB2 H -23.563 26.806 9.916 1.00 . A A . 123 SER HB2 1 1
1 1904 1 1 123 SER HB3 H -22.993 25.123 9.876 1.00 . A A . 123 SER HB3 1 1
1 1905 1 1 123 SER HG H -22.078 27.168 11.614 1.00 . A A . 123 SER HG 1 1
1 1906 1 1 123 SER N N -22.050 26.482 7.864 1.00 . A A . 123 SER N 1 1
1 1907 1 1 123 SER O O -19.889 24.929 8.771 1.00 . A A . 123 SER O 1 1
1 1908 1 1 123 SER OG O -22.360 26.244 11.457 1.00 . A A . 123 SER OG 1 1
1 1909 1 1 124 LYS C C -18.241 25.380 12.334 1.00 . A A . 124 LYS C 1 1
1 1910 1 1 124 LYS CA C -18.189 25.923 10.888 1.00 . A A . 124 LYS CA 1 1
1 1911 1 1 124 LYS CB C -17.208 27.119 10.752 1.00 . A A . 124 LYS CB 1 1
1 1912 1 1 124 LYS CD C -17.088 29.698 10.973 1.00 . A A . 124 LYS CD 1 1
1 1913 1 1 124 LYS CE C -17.642 30.956 11.675 1.00 . A A . 124 LYS CE 1 1
1 1914 1 1 124 LYS CG C -17.553 28.370 11.607 1.00 . A A . 124 LYS CG 1 1
1 1915 1 1 124 LYS H H -19.939 27.140 10.972 1.00 . A A . 124 LYS H 1 1
1 1916 1 1 124 LYS HA H -17.868 25.115 10.236 1.00 . A A . 124 LYS HA 1 1
1 1917 1 1 124 LYS HB2 H -16.204 26.780 11.014 1.00 . A A . 124 LYS HB2 1 1
1 1918 1 1 124 LYS HB3 H -17.195 27.404 9.700 1.00 . A A . 124 LYS HB3 1 1
1 1919 1 1 124 LYS HD2 H -15.998 29.740 10.943 1.00 . A A . 124 LYS HD2 1 1
1 1920 1 1 124 LYS HD3 H -17.456 29.731 9.948 1.00 . A A . 124 LYS HD3 1 1
1 1921 1 1 124 LYS HE2 H -17.536 31.808 10.985 1.00 . A A . 124 LYS HE2 1 1
1 1922 1 1 124 LYS HE3 H -18.716 30.819 11.839 1.00 . A A . 124 LYS HE3 1 1
1 1923 1 1 124 LYS HG2 H -18.633 28.436 11.738 1.00 . A A . 124 LYS HG2 1 1
1 1924 1 1 124 LYS HG3 H -17.102 28.263 12.595 1.00 . A A . 124 LYS HG3 1 1
1 1925 1 1 124 LYS HZ1 H -17.407 32.101 13.389 1.00 . A A . 124 LYS HZ1 1 1
1 1926 1 1 124 LYS HZ2 H -15.997 31.484 12.846 1.00 . A A . 124 LYS HZ2 1 1
1 1927 1 1 124 LYS HZ3 H -17.100 30.592 13.699 1.00 . A A . 124 LYS HZ3 1 1
1 1928 1 1 124 LYS N N -19.516 26.388 10.431 1.00 . A A . 124 LYS N 1 1
1 1929 1 1 124 LYS NZ N -16.976 31.291 12.964 1.00 . A A . 124 LYS NZ 1 1
1 1930 1 1 124 LYS O O -18.845 26.024 13.190 1.00 . A A . 124 LYS O 1 1
1 1931 1 1 125 ARG C C -16.409 24.002 14.882 1.00 . A A . 125 ARG C 1 1
1 1932 1 1 125 ARG CA C -17.609 23.609 13.993 1.00 . A A . 125 ARG CA 1 1
1 1933 1 1 125 ARG CB C -17.791 22.081 13.865 1.00 . A A . 125 ARG CB 1 1
1 1934 1 1 125 ARG CD C -16.816 19.802 13.311 1.00 . A A . 125 ARG CD 1 1
1 1935 1 1 125 ARG CG C -16.512 21.293 13.526 1.00 . A A . 125 ARG CG 1 1
1 1936 1 1 125 ARG CZ C -15.168 18.150 12.371 1.00 . A A . 125 ARG CZ 1 1
1 1937 1 1 125 ARG H H -17.051 23.794 11.922 1.00 . A A . 125 ARG H 1 1
1 1938 1 1 125 ARG HA H -18.494 23.978 14.507 1.00 . A A . 125 ARG HA 1 1
1 1939 1 1 125 ARG HB2 H -18.194 21.701 14.806 1.00 . A A . 125 ARG HB2 1 1
1 1940 1 1 125 ARG HB3 H -18.525 21.880 13.086 1.00 . A A . 125 ARG HB3 1 1
1 1941 1 1 125 ARG HD2 H -17.449 19.436 14.121 1.00 . A A . 125 ARG HD2 1 1
1 1942 1 1 125 ARG HD3 H -17.358 19.698 12.369 1.00 . A A . 125 ARG HD3 1 1
1 1943 1 1 125 ARG HE H -14.892 19.215 14.001 1.00 . A A . 125 ARG HE 1 1
1 1944 1 1 125 ARG HG2 H -16.059 21.700 12.623 1.00 . A A . 125 ARG HG2 1 1
1 1945 1 1 125 ARG HG3 H -15.810 21.394 14.355 1.00 . A A . 125 ARG HG3 1 1
1 1946 1 1 125 ARG HH11 H -16.850 18.118 11.289 1.00 . A A . 125 ARG HH11 1 1
1 1947 1 1 125 ARG HH12 H -15.478 17.233 10.647 1.00 . A A . 125 ARG HH12 1 1
1 1948 1 1 125 ARG HH21 H -13.272 18.096 13.001 1.00 . A A . 125 ARG HH21 1 1
1 1949 1 1 125 ARG HH22 H -13.584 17.487 11.423 1.00 . A A . 125 ARG HH22 1 1
1 1950 1 1 125 ARG N N -17.584 24.248 12.646 1.00 . A A . 125 ARG N 1 1
1 1951 1 1 125 ARG NE N -15.567 19.010 13.289 1.00 . A A . 125 ARG NE 1 1
1 1952 1 1 125 ARG NH1 N -15.928 17.740 11.402 1.00 . A A . 125 ARG NH1 1 1
1 1953 1 1 125 ARG NH2 N -13.940 17.734 12.358 1.00 . A A . 125 ARG NH2 1 1
1 1954 1 1 125 ARG O O -15.309 24.161 14.368 1.00 . A A . 125 ARG O 1 1
1 1955 1 1 126 LEU C C -15.910 23.724 18.573 1.00 . A A . 126 LEU C 1 1
1 1956 1 1 126 LEU CA C -15.605 24.383 17.208 1.00 . A A . 126 LEU CA 1 1
1 1957 1 1 126 LEU CB C -15.267 25.895 17.264 1.00 . A A . 126 LEU CB 1 1
1 1958 1 1 126 LEU CD1 C -16.953 27.140 15.766 1.00 . A A . 126 LEU CD1 1 1
1 1959 1 1 126 LEU CD2 C -17.512 26.781 18.157 1.00 . A A . 126 LEU CD2 1 1
1 1960 1 1 126 LEU CG C -16.364 26.976 17.169 1.00 . A A . 126 LEU CG 1 1
1 1961 1 1 126 LEU H H -17.591 23.978 16.503 1.00 . A A . 126 LEU H 1 1
1 1962 1 1 126 LEU HA H -14.684 23.894 16.882 1.00 . A A . 126 LEU HA 1 1
1 1963 1 1 126 LEU HB2 H -14.700 26.082 18.177 1.00 . A A . 126 LEU HB2 1 1
1 1964 1 1 126 LEU HB3 H -14.568 26.093 16.451 1.00 . A A . 126 LEU HB3 1 1
1 1965 1 1 126 LEU HD11 H -16.160 27.102 15.021 1.00 . A A . 126 LEU HD11 1 1
1 1966 1 1 126 LEU HD12 H -17.430 28.113 15.696 1.00 . A A . 126 LEU HD12 1 1
1 1967 1 1 126 LEU HD13 H -17.703 26.383 15.557 1.00 . A A . 126 LEU HD13 1 1
1 1968 1 1 126 LEU HD21 H -18.162 27.651 18.092 1.00 . A A . 126 LEU HD21 1 1
1 1969 1 1 126 LEU HD22 H -17.104 26.695 19.164 1.00 . A A . 126 LEU HD22 1 1
1 1970 1 1 126 LEU HD23 H -18.067 25.879 17.905 1.00 . A A . 126 LEU HD23 1 1
1 1971 1 1 126 LEU HG H -15.883 27.921 17.417 1.00 . A A . 126 LEU HG 1 1
1 1972 1 1 126 LEU N N -16.629 24.072 16.196 1.00 . A A . 126 LEU N 1 1
1 1973 1 1 126 LEU O O -15.821 24.326 19.638 1.00 . A A . 126 LEU O 1 1
1 1974 1 1 127 ALA C C -15.106 21.074 20.120 1.00 . A A . 127 ALA C 1 1
1 1975 1 1 127 ALA CA C -16.487 21.553 19.650 1.00 . A A . 127 ALA CA 1 1
1 1976 1 1 127 ALA CB C -17.386 20.381 19.225 1.00 . A A . 127 ALA CB 1 1
1 1977 1 1 127 ALA H H -16.487 22.090 17.598 1.00 . A A . 127 ALA H 1 1
1 1978 1 1 127 ALA HA H -16.962 22.076 20.482 1.00 . A A . 127 ALA HA 1 1
1 1979 1 1 127 ALA HB1 H -18.351 20.752 18.888 1.00 . A A . 127 ALA HB1 1 1
1 1980 1 1 127 ALA HB2 H -17.539 19.713 20.070 1.00 . A A . 127 ALA HB2 1 1
1 1981 1 1 127 ALA HB3 H -16.913 19.819 18.415 1.00 . A A . 127 ALA HB3 1 1
1 1982 1 1 127 ALA N N -16.363 22.473 18.518 1.00 . A A . 127 ALA N 1 1
1 1983 1 1 127 ALA O O -14.363 20.490 19.328 1.00 . A A . 127 ALA O 1 1
1 1984 1 1 127 ALA OXT O -14.732 21.266 21.277 1.00 . A A . 127 ALA OXT 1 1
1 1985 2 2 1 GCH C C -28.143 17.776 11.266 1.00 . B A . 201 GCH C 1 1
1 1986 2 2 1 GCH C1 C -27.699 18.848 10.191 1.00 . B A . 201 GCH C1 1 1
1 1987 2 2 1 GCH C10 C -27.484 21.699 11.746 1.00 . B A . 201 GCH C10 1 1
1 1988 2 2 1 GCH C11 C -27.848 22.476 13.086 1.00 . B A . 201 GCH C11 1 1
1 1989 2 2 1 GCH C12 C -28.087 24.010 13.023 1.00 . B A . 201 GCH C12 1 1
1 1990 2 2 1 GCH C13 C -27.011 24.695 12.101 1.00 . B A . 201 GCH C13 1 1
1 1991 2 2 1 GCH C14 C -27.153 23.987 10.760 1.00 . B A . 201 GCH C14 1 1
1 1992 2 2 1 GCH C15 C -26.364 24.862 9.767 1.00 . B A . 201 GCH C15 1 1
1 1993 2 2 1 GCH C16 C -26.343 26.284 10.444 1.00 . B A . 201 GCH C16 1 1
1 1994 2 2 1 GCH C17 C -27.390 26.154 11.595 1.00 . B A . 201 GCH C17 1 1
1 1995 2 2 1 GCH C18 C -27.512 27.458 12.529 1.00 . B A . 201 GCH C18 1 1
1 1996 2 2 1 GCH C19 C -26.426 27.604 13.654 1.00 . B A . 201 GCH C19 1 1
1 1997 2 2 1 GCH C2 C -26.438 19.676 10.565 1.00 . B A . 201 GCH C2 1 1
1 1998 2 2 1 GCH C20 C -28.977 27.760 12.941 1.00 . B A . 201 GCH C20 1 1
1 1999 2 2 1 GCH C21 C -30.002 27.984 11.829 1.00 . B A . 201 GCH C21 1 1
1 2000 2 2 1 GCH C22 C -30.967 29.151 12.141 1.00 . B A . 201 GCH C22 1 1
1 2001 2 2 1 GCH C23 C -25.531 24.544 12.556 1.00 . B A . 201 GCH C23 1 1
1 2002 2 2 1 GCH C24 C -31.819 31.478 9.436 1.00 . B A . 201 GCH C24 1 1
1 2003 2 2 1 GCH C3 C -26.724 20.312 11.904 1.00 . B A . 201 GCH C3 1 1
1 2004 2 2 1 GCH C4 C -27.375 19.362 12.961 1.00 . B A . 201 GCH C4 1 1
1 2005 2 2 1 GCH C5 C -28.485 18.443 12.598 1.00 . B A . 201 GCH C5 1 1
1 2006 2 2 1 GCH C6 C -25.380 20.652 12.478 1.00 . B A . 201 GCH C6 1 1
1 2007 2 2 1 GCH C7 C -26.157 20.514 9.312 1.00 . B A . 201 GCH C7 1 1
1 2008 2 2 1 GCH C8 C -26.841 21.913 9.294 1.00 . B A . 201 GCH C8 1 1
1 2009 2 2 1 GCH C9 C -26.687 22.499 10.714 1.00 . B A . 201 GCH C9 1 1
1 2010 2 2 1 GCH CA C -31.992 31.118 10.916 1.00 . B A . 201 GCH CA 1 1
1 2011 2 2 1 GCH H1 H -29.958 17.541 10.688 1.00 . B A . 201 GCH H1 1 1
1 2012 2 2 1 GCH H10 H -28.474 19.646 10.161 1.00 . B A . 201 GCH H10 1 1
1 2013 2 2 1 GCH H11 H -27.493 18.348 9.221 1.00 . B A . 201 GCH H11 1 1
1 2014 2 2 1 GCH H12 H -27.285 17.085 11.406 1.00 . B A . 201 GCH H12 1 1
1 2015 2 2 1 GCH H13 H -28.545 22.584 8.686 1.00 . B A . 201 GCH H13 1 1
1 2016 2 2 1 GCH H14 H -28.508 21.423 11.402 1.00 . B A . 201 GCH H14 1 1
1 2017 2 2 1 GCH H15 H -25.605 22.513 10.955 1.00 . B A . 201 GCH H15 1 1
1 2018 2 2 1 GCH H16 H -26.342 22.571 8.556 1.00 . B A . 201 GCH H16 1 1
1 2019 2 2 1 GCH H17 H -26.402 19.924 8.402 1.00 . B A . 201 GCH H17 1 1
1 2020 2 2 1 GCH H18 H -25.089 20.786 9.183 1.00 . B A . 201 GCH H18 1 1
1 2021 2 2 1 GCH H19 H -26.210 26.707 14.275 1.00 . B A . 201 GCH H19 1 1
1 2022 2 2 1 GCH H2 H -29.502 18.888 12.601 1.00 . B A . 201 GCH H2 1 1
1 2023 2 2 1 GCH H20 H -25.438 27.819 13.196 1.00 . B A . 201 GCH H20 1 1
1 2024 2 2 1 GCH H21 H -26.716 28.457 14.304 1.00 . B A . 201 GCH H21 1 1
1 2025 2 2 1 GCH H22 H -31.851 31.972 11.614 1.00 . B A . 201 GCH H22 1 1
1 2026 2 2 1 GCH H23 H -32.973 30.619 11.078 1.00 . B A . 201 GCH H23 1 1
1 2027 2 2 1 GCH H24 H -30.509 29.978 10.297 1.00 . B A . 201 GCH H24 1 1
1 2028 2 2 1 GCH H25 H -29.601 28.270 10.834 1.00 . B A . 201 GCH H25 1 1
1 2029 2 2 1 GCH H26 H -30.641 27.077 11.786 1.00 . B A . 201 GCH H26 1 1
1 2030 2 2 1 GCH H27 H -29.340 26.963 13.623 1.00 . B A . 201 GCH H27 1 1
1 2031 2 2 1 GCH H28 H -28.922 28.687 13.551 1.00 . B A . 201 GCH H28 1 1
1 2032 2 2 1 GCH H29 H -27.233 28.272 11.830 1.00 . B A . 201 GCH H29 1 1
1 2033 2 2 1 GCH H3 H -28.502 17.577 13.296 1.00 . B A . 201 GCH H3 1 1
1 2034 2 2 1 GCH H30 H -28.351 26.053 11.070 1.00 . B A . 201 GCH H30 1 1
1 2035 2 2 1 GCH H31 H -26.444 27.179 9.812 1.00 . B A . 201 GCH H31 1 1
1 2036 2 2 1 GCH H32 H -25.318 26.455 10.808 1.00 . B A . 201 GCH H32 1 1
1 2037 2 2 1 GCH H33 H -26.699 24.734 8.727 1.00 . B A . 201 GCH H33 1 1
1 2038 2 2 1 GCH H34 H -25.334 24.498 9.652 1.00 . B A . 201 GCH H34 1 1
1 2039 2 2 1 GCH H35 H -28.232 23.988 10.493 1.00 . B A . 201 GCH H35 1 1
1 2040 2 2 1 GCH H36 H -25.428 23.604 13.141 1.00 . B A . 201 GCH H36 1 1
1 2041 2 2 1 GCH H37 H -24.824 24.454 11.703 1.00 . B A . 201 GCH H37 1 1
1 2042 2 2 1 GCH H38 H -25.149 25.298 13.277 1.00 . B A . 201 GCH H38 1 1
1 2043 2 2 1 GCH H39 H -29.571 23.734 11.791 1.00 . B A . 201 GCH H39 1 1
1 2044 2 2 1 GCH H4 H -26.548 18.740 13.366 1.00 . B A . 201 GCH H4 1 1
1 2045 2 2 1 GCH H40 H -28.043 24.410 14.060 1.00 . B A . 201 GCH H40 1 1
1 2046 2 2 1 GCH H41 H -28.722 22.003 13.584 1.00 . B A . 201 GCH H41 1 1
1 2047 2 2 1 GCH H42 H -27.014 22.324 13.802 1.00 . B A . 201 GCH H42 1 1
1 2048 2 2 1 GCH H5 H -27.519 20.031 13.837 1.00 . B A . 201 GCH H5 1 1
1 2049 2 2 1 GCH H6 H -24.803 19.754 12.784 1.00 . B A . 201 GCH H6 1 1
1 2050 2 2 1 GCH H7 H -24.611 21.126 11.830 1.00 . B A . 201 GCH H7 1 1
1 2051 2 2 1 GCH H8 H -25.377 21.251 13.413 1.00 . B A . 201 GCH H8 1 1
1 2052 2 2 1 GCH H9 H -25.602 18.949 10.650 1.00 . B A . 201 GCH H9 1 1
1 2053 2 2 1 GCH N N -31.015 30.134 11.141 1.00 . B A . 201 GCH N 1 1
1 2054 2 2 1 GCH O O -29.182 16.981 10.741 1.00 . B A . 201 GCH O 1 1
1 2055 2 2 1 GCH O1 O -28.208 21.716 8.919 1.00 . B A . 201 GCH O1 1 1
1 2056 2 2 1 GCH O2 O -31.718 29.135 13.122 1.00 . B A . 201 GCH O2 1 1
1 2057 2 2 1 GCH O3 O -29.390 24.330 12.523 1.00 . B A . 201 GCH O3 1 1
1 2058 2 2 1 GCH O4 O -32.029 32.600 9.072 1.00 . B A . 201 GCH O4 1 1
1 2059 2 2 1 GCH O5 O -31.544 30.479 8.707 1.00 . B A . 201 GCH O5 1 1
1 2060 3 3 1 CHO C1 C -35.147 17.968 9.558 1.00 . C A . 202 CHO C1 1 1
1 2061 3 3 1 CHO C10 C -35.855 18.710 10.721 1.00 . C A . 202 CHO C10 1 1
1 2062 3 3 1 CHO C11 C -36.223 20.711 9.197 1.00 . C A . 202 CHO C11 1 1
1 2063 3 3 1 CHO C12 C -36.219 22.248 8.979 1.00 . C A . 202 CHO C12 1 1
1 2064 3 3 1 CHO C13 C -37.038 22.922 10.118 1.00 . C A . 202 CHO C13 1 1
1 2065 3 3 1 CHO C14 C -36.369 22.427 11.408 1.00 . C A . 202 CHO C14 1 1
1 2066 3 3 1 CHO C15 C -36.819 23.429 12.432 1.00 . C A . 202 CHO C15 1 1
1 2067 3 3 1 CHO C16 C -37.115 24.688 11.646 1.00 . C A . 202 CHO C16 1 1
1 2068 3 3 1 CHO C17 C -36.781 24.470 10.217 1.00 . C A . 202 CHO C17 1 1
1 2069 3 3 1 CHO C18 C -38.516 22.520 9.992 1.00 . C A . 202 CHO C18 1 1
1 2070 3 3 1 CHO C19 C -37.336 18.216 10.674 1.00 . C A . 202 CHO C19 1 1
1 2071 3 3 1 CHO C2 C -33.643 18.225 9.463 1.00 . C A . 202 CHO C2 1 1
1 2072 3 3 1 CHO C20 C -37.469 25.300 9.106 1.00 . C A . 202 CHO C20 1 1
1 2073 3 3 1 CHO C21 C -36.530 26.496 8.696 1.00 . C A . 202 CHO C21 1 1
1 2074 3 3 1 CHO C22 C -38.847 25.962 9.475 1.00 . C A . 202 CHO C22 1 1
1 2075 3 3 1 CHO C23 C -38.986 27.280 10.155 1.00 . C A . 202 CHO C23 1 1
1 2076 3 3 1 CHO C24 C -40.440 27.534 10.435 1.00 . C A . 202 CHO C24 1 1
1 2077 3 3 1 CHO C26 C -42.097 28.748 11.733 1.00 . C A . 202 CHO C26 1 1
1 2078 3 3 1 CHO C27 C -41.995 29.600 13.000 1.00 . C A . 202 CHO C27 1 1
1 2079 3 3 1 CHO C3 C -32.962 17.832 10.745 1.00 . C A . 202 CHO C3 1 1
1 2080 3 3 1 CHO C4 C -33.665 18.320 12.008 1.00 . C A . 202 CHO C4 1 1
1 2081 3 3 1 CHO C5 C -35.235 18.283 11.990 1.00 . C A . 202 CHO C5 1 1
1 2082 3 3 1 CHO C6 C -35.731 19.072 13.264 1.00 . C A . 202 CHO C6 1 1
1 2083 3 3 1 CHO C7 C -36.000 20.594 13.129 1.00 . C A . 202 CHO C7 1 1
1 2084 3 3 1 CHO C8 C -36.461 20.903 11.725 1.00 . C A . 202 CHO C8 1 1
1 2085 3 3 1 CHO C9 C -35.764 20.204 10.581 1.00 . C A . 202 CHO C9 1 1
1 2086 3 3 1 CHO H11 H -35.591 18.193 8.563 1.00 . C A . 202 CHO H11 1 1
1 2087 3 3 1 CHO H111 H -35.580 20.285 8.398 1.00 . C A . 202 CHO H111 1 1
1 2088 3 3 1 CHO H112 H -37.177 20.225 8.889 1.00 . C A . 202 CHO H112 1 1
1 2089 3 3 1 CHO H12 H -35.219 16.877 9.749 1.00 . C A . 202 CHO H12 1 1
1 2090 3 3 1 CHO H121 H -36.754 22.448 8.023 1.00 . C A . 202 CHO H121 1 1
1 2091 3 3 1 CHO H122 H -35.149 22.544 9.020 1.00 . C A . 202 CHO H122 1 1
1 2092 3 3 1 CHO H14 H -35.283 22.662 11.418 1.00 . C A . 202 CHO H14 1 1
1 2093 3 3 1 CHO H151 H -35.962 23.551 13.114 1.00 . C A . 202 CHO H151 1 1
1 2094 3 3 1 CHO H152 H -37.670 23.028 13.004 1.00 . C A . 202 CHO H152 1 1
1 2095 3 3 1 CHO H161 H -36.517 25.579 11.891 1.00 . C A . 202 CHO H161 1 1
1 2096 3 3 1 CHO H162 H -38.141 24.999 11.896 1.00 . C A . 202 CHO H162 1 1
1 2097 3 3 1 CHO H17 H -35.704 24.527 9.999 1.00 . C A . 202 CHO H17 1 1
1 2098 3 3 1 CHO H181 H -39.112 23.287 9.455 1.00 . C A . 202 CHO H181 1 1
1 2099 3 3 1 CHO H182 H -38.741 21.496 9.622 1.00 . C A . 202 CHO H182 1 1
1 2100 3 3 1 CHO H183 H -38.956 22.517 11.011 1.00 . C A . 202 CHO H183 1 1
1 2101 3 3 1 CHO H191 H -37.394 17.168 11.044 1.00 . C A . 202 CHO H191 1 1
1 2102 3 3 1 CHO H192 H -38.018 18.763 11.361 1.00 . C A . 202 CHO H192 1 1
1 2103 3 3 1 CHO H193 H -37.606 18.175 9.596 1.00 . C A . 202 CHO H193 1 1
1 2104 3 3 1 CHO H20 H -37.689 24.631 8.248 1.00 . C A . 202 CHO H20 1 1
1 2105 3 3 1 CHO H21 H -33.242 17.765 8.535 1.00 . C A . 202 CHO H21 1 1
1 2106 3 3 1 CHO H211 H -36.290 27.143 9.562 1.00 . C A . 202 CHO H211 1 1
1 2107 3 3 1 CHO H212 H -35.566 25.961 8.563 1.00 . C A . 202 CHO H212 1 1
1 2108 3 3 1 CHO H213 H -36.748 26.960 7.710 1.00 . C A . 202 CHO H213 1 1
1 2109 3 3 1 CHO H22 H -33.512 19.303 9.246 1.00 . C A . 202 CHO H22 1 1
1 2110 3 3 1 CHO H221 H -39.289 26.124 8.467 1.00 . C A . 202 CHO H221 1 1
1 2111 3 3 1 CHO H222 H -39.422 25.182 10.015 1.00 . C A . 202 CHO H222 1 1
1 2112 3 3 1 CHO H231 H -38.434 27.386 11.112 1.00 . C A . 202 CHO H231 1 1
1 2113 3 3 1 CHO H232 H -38.634 28.098 9.489 1.00 . C A . 202 CHO H232 1 1
1 2114 3 3 1 CHO H261 H -42.573 29.387 10.957 1.00 . C A . 202 CHO H261 1 1
1 2115 3 3 1 CHO H262 H -42.737 27.869 11.941 1.00 . C A . 202 CHO H262 1 1
1 2116 3 3 1 CHO H3 H -32.874 16.732 10.882 1.00 . C A . 202 CHO H3 1 1
1 2117 3 3 1 CHO H41 H -33.283 17.706 12.848 1.00 . C A . 202 CHO H41 1 1
1 2118 3 3 1 CHO H42 H -33.289 19.329 12.277 1.00 . C A . 202 CHO H42 1 1
1 2119 3 3 1 CHO H5 H -35.453 17.199 12.089 1.00 . C A . 202 CHO H5 1 1
1 2120 3 3 1 CHO H61 H -36.636 18.583 13.675 1.00 . C A . 202 CHO H61 1 1
1 2121 3 3 1 CHO H62 H -35.097 18.903 14.159 1.00 . C A . 202 CHO H62 1 1
1 2122 3 3 1 CHO H7 H -36.788 20.877 13.859 1.00 . C A . 202 CHO H7 1 1
1 2123 3 3 1 CHO H8 H -37.538 20.645 11.673 1.00 . C A . 202 CHO H8 1 1
1 2124 3 3 1 CHO H9 H -34.686 20.459 10.674 1.00 . C A . 202 CHO H9 1 1
1 2125 3 3 1 CHO HN H -40.106 29.125 11.793 1.00 . C A . 202 CHO HN 1 1
1 2126 3 3 1 CHO HO3 H -31.867 19.264 10.751 1.00 . C A . 202 CHO HO3 1 1
1 2127 3 3 1 CHO HO7 H -34.418 20.904 14.229 1.00 . C A . 202 CHO HO7 1 1
1 2128 3 3 1 CHO N25 N -40.735 28.494 11.340 1.00 . C A . 202 CHO N25 1 1
1 2129 3 3 1 CHO O24 O -41.233 26.732 9.940 1.00 . C A . 202 CHO O24 1 1
1 2130 3 3 1 CHO O3 O -31.658 18.350 10.549 1.00 . C A . 202 CHO O3 1 1
1 2131 3 3 1 CHO O7 O -34.769 21.223 13.395 1.00 . C A . 202 CHO O7 1 1
1 2132 3 3 1 CHO OT1 O -40.869 29.958 13.408 1.00 . C A . 202 CHO OT1 1 1
1 2133 3 3 1 CHO OT2 O -43.135 29.922 13.462 1.00 . C A . 202 CHO OT2 1 1
2 2134 1 1 1 ALA C C -24.434 12.910 13.995 1.00 . A A . 1 ALA C 1 1
2 2135 1 1 1 ALA CA C -25.079 11.608 14.442 1.00 . A A . 1 ALA CA 1 1
2 2136 1 1 1 ALA CB C -24.352 10.993 15.644 1.00 . A A . 1 ALA CB 1 1
2 2137 1 1 1 ALA H1 H -25.560 9.806 13.575 1.00 . A A . 1 ALA H1 1 1
2 2138 1 1 1 ALA H2 H -24.206 10.530 12.948 1.00 . A A . 1 ALA H2 1 1
2 2139 1 1 1 ALA H3 H -25.693 11.103 12.558 1.00 . A A . 1 ALA H3 1 1
2 2140 1 1 1 ALA HA H -26.087 11.833 14.765 1.00 . A A . 1 ALA HA 1 1
2 2141 1 1 1 ALA HB1 H -24.368 11.695 16.479 1.00 . A A . 1 ALA HB1 1 1
2 2142 1 1 1 ALA HB2 H -23.316 10.765 15.388 1.00 . A A . 1 ALA HB2 1 1
2 2143 1 1 1 ALA HB3 H -24.859 10.078 15.956 1.00 . A A . 1 ALA HB3 1 1
2 2144 1 1 1 ALA N N -25.143 10.682 13.296 1.00 . A A . 1 ALA N 1 1
2 2145 1 1 1 ALA O O -23.511 12.867 13.191 1.00 . A A . 1 ALA O 1 1
2 2146 1 1 2 PHE C C -24.038 16.275 15.205 1.00 . A A . 2 PHE C 1 1
2 2147 1 1 2 PHE CA C -24.579 15.404 14.048 1.00 . A A . 2 PHE CA 1 1
2 2148 1 1 2 PHE CB C -25.780 16.035 13.335 1.00 . A A . 2 PHE CB 1 1
2 2149 1 1 2 PHE CD1 C -25.654 15.326 10.903 1.00 . A A . 2 PHE CD1 1 1
2 2150 1 1 2 PHE CD2 C -27.409 14.408 12.310 1.00 . A A . 2 PHE CD2 1 1
2 2151 1 1 2 PHE CE1 C -26.146 14.593 9.808 1.00 . A A . 2 PHE CE1 1 1
2 2152 1 1 2 PHE CE2 C -27.888 13.659 11.223 1.00 . A A . 2 PHE CE2 1 1
2 2153 1 1 2 PHE CG C -26.285 15.235 12.154 1.00 . A A . 2 PHE CG 1 1
2 2154 1 1 2 PHE CZ C -27.264 13.760 9.970 1.00 . A A . 2 PHE CZ 1 1
2 2155 1 1 2 PHE H H -25.784 13.958 15.046 1.00 . A A . 2 PHE H 1 1
2 2156 1 1 2 PHE HA H -23.767 15.345 13.322 1.00 . A A . 2 PHE HA 1 1
2 2157 1 1 2 PHE HB2 H -26.591 16.152 14.047 1.00 . A A . 2 PHE HB2 1 1
2 2158 1 1 2 PHE HB3 H -25.494 17.024 12.980 1.00 . A A . 2 PHE HB3 1 1
2 2159 1 1 2 PHE HD1 H -24.813 15.985 10.781 1.00 . A A . 2 PHE HD1 1 1
2 2160 1 1 2 PHE HD2 H -27.930 14.366 13.253 1.00 . A A . 2 PHE HD2 1 1
2 2161 1 1 2 PHE HE1 H -25.685 14.689 8.834 1.00 . A A . 2 PHE HE1 1 1
2 2162 1 1 2 PHE HE2 H -28.770 13.053 11.349 1.00 . A A . 2 PHE HE2 1 1
2 2163 1 1 2 PHE HZ H -27.658 13.222 9.119 1.00 . A A . 2 PHE HZ 1 1
2 2164 1 1 2 PHE N N -24.960 14.040 14.464 1.00 . A A . 2 PHE N 1 1
2 2165 1 1 2 PHE O O -24.059 17.494 15.163 1.00 . A A . 2 PHE O 1 1
2 2166 1 1 3 THR C C -22.022 17.068 17.478 1.00 . A A . 3 THR C 1 1
2 2167 1 1 3 THR CA C -23.212 16.123 17.581 1.00 . A A . 3 THR CA 1 1
2 2168 1 1 3 THR CB C -22.916 14.975 18.565 1.00 . A A . 3 THR CB 1 1
2 2169 1 1 3 THR CG2 C -22.673 15.415 20.006 1.00 . A A . 3 THR CG2 1 1
2 2170 1 1 3 THR H H -23.761 14.587 16.265 1.00 . A A . 3 THR H 1 1
2 2171 1 1 3 THR HA H -24.045 16.685 17.990 1.00 . A A . 3 THR HA 1 1
2 2172 1 1 3 THR HB H -22.024 14.450 18.222 1.00 . A A . 3 THR HB 1 1
2 2173 1 1 3 THR HG1 H -23.992 13.590 19.407 1.00 . A A . 3 THR HG1 1 1
2 2174 1 1 3 THR HG21 H -22.565 14.541 20.646 1.00 . A A . 3 THR HG21 1 1
2 2175 1 1 3 THR HG22 H -23.494 16.029 20.365 1.00 . A A . 3 THR HG22 1 1
2 2176 1 1 3 THR HG23 H -21.750 15.996 20.063 1.00 . A A . 3 THR HG23 1 1
2 2177 1 1 3 THR N N -23.673 15.588 16.297 1.00 . A A . 3 THR N 1 1
2 2178 1 1 3 THR O O -21.009 16.746 16.855 1.00 . A A . 3 THR O 1 1
2 2179 1 1 3 THR OG1 O -23.980 14.045 18.546 1.00 . A A . 3 THR OG1 1 1
2 2180 1 1 4 GLY C C -21.606 20.652 18.489 1.00 . A A . 4 GLY C 1 1
2 2181 1 1 4 GLY CA C -21.068 19.262 18.122 1.00 . A A . 4 GLY CA 1 1
2 2182 1 1 4 GLY H H -22.989 18.461 18.593 1.00 . A A . 4 GLY H 1 1
2 2183 1 1 4 GLY HA2 H -20.279 18.997 18.826 1.00 . A A . 4 GLY HA2 1 1
2 2184 1 1 4 GLY HA3 H -20.629 19.310 17.128 1.00 . A A . 4 GLY HA3 1 1
2 2185 1 1 4 GLY N N -22.111 18.215 18.148 1.00 . A A . 4 GLY N 1 1
2 2186 1 1 4 GLY O O -22.737 20.739 18.968 1.00 . A A . 4 GLY O 1 1
2 2187 1 1 5 LYS C C -20.679 23.988 17.406 1.00 . A A . 5 LYS C 1 1
2 2188 1 1 5 LYS CA C -21.273 23.127 18.481 1.00 . A A . 5 LYS CA 1 1
2 2189 1 1 5 LYS CB C -20.872 23.687 19.865 1.00 . A A . 5 LYS CB 1 1
2 2190 1 1 5 LYS CD C -20.351 26.216 20.185 1.00 . A A . 5 LYS CD 1 1
2 2191 1 1 5 LYS CE C -20.940 27.479 20.821 1.00 . A A . 5 LYS CE 1 1
2 2192 1 1 5 LYS CG C -21.437 25.095 20.273 1.00 . A A . 5 LYS CG 1 1
2 2193 1 1 5 LYS H H -19.974 21.678 17.777 1.00 . A A . 5 LYS H 1 1
2 2194 1 1 5 LYS HA H -22.336 23.100 18.309 1.00 . A A . 5 LYS HA 1 1
2 2195 1 1 5 LYS HB2 H -21.359 23.010 20.597 1.00 . A A . 5 LYS HB2 1 1
2 2196 1 1 5 LYS HB3 H -19.762 23.657 19.950 1.00 . A A . 5 LYS HB3 1 1
2 2197 1 1 5 LYS HD2 H -19.466 25.875 20.762 1.00 . A A . 5 LYS HD2 1 1
2 2198 1 1 5 LYS HD3 H -20.096 26.313 19.106 1.00 . A A . 5 LYS HD3 1 1
2 2199 1 1 5 LYS HE2 H -21.881 27.751 20.297 1.00 . A A . 5 LYS HE2 1 1
2 2200 1 1 5 LYS HE3 H -21.125 27.257 21.893 1.00 . A A . 5 LYS HE3 1 1
2 2201 1 1 5 LYS HG2 H -22.369 25.315 19.711 1.00 . A A . 5 LYS HG2 1 1
2 2202 1 1 5 LYS HG3 H -21.777 24.968 21.321 1.00 . A A . 5 LYS HG3 1 1
2 2203 1 1 5 LYS HZ1 H -20.161 28.926 19.663 1.00 . A A . 5 LYS HZ1 1 1
2 2204 1 1 5 LYS HZ2 H -19.088 28.484 20.906 1.00 . A A . 5 LYS HZ2 1 1
2 2205 1 1 5 LYS HZ3 H -20.540 29.356 21.221 1.00 . A A . 5 LYS HZ3 1 1
2 2206 1 1 5 LYS N N -20.845 21.743 18.254 1.00 . A A . 5 LYS N 1 1
2 2207 1 1 5 LYS NZ N -20.090 28.610 20.652 1.00 . A A . 5 LYS NZ 1 1
2 2208 1 1 5 LYS O O -19.507 23.907 17.075 1.00 . A A . 5 LYS O 1 1
2 2209 1 1 6 PHE C C -21.904 26.638 15.331 1.00 . A A . 6 PHE C 1 1
2 2210 1 1 6 PHE CA C -21.454 25.176 15.389 1.00 . A A . 6 PHE CA 1 1
2 2211 1 1 6 PHE CB C -22.379 24.289 14.529 1.00 . A A . 6 PHE CB 1 1
2 2212 1 1 6 PHE CD1 C -21.049 22.156 14.451 1.00 . A A . 6 PHE CD1 1 1
2 2213 1 1 6 PHE CD2 C -23.357 22.023 15.175 1.00 . A A . 6 PHE CD2 1 1
2 2214 1 1 6 PHE CE1 C -20.906 20.765 14.589 1.00 . A A . 6 PHE CE1 1 1
2 2215 1 1 6 PHE CE2 C -23.222 20.631 15.305 1.00 . A A . 6 PHE CE2 1 1
2 2216 1 1 6 PHE CG C -22.261 22.793 14.751 1.00 . A A . 6 PHE CG 1 1
2 2217 1 1 6 PHE CZ C -22.003 20.001 15.003 1.00 . A A . 6 PHE CZ 1 1
2 2218 1 1 6 PHE H H -22.514 24.688 17.112 1.00 . A A . 6 PHE H 1 1
2 2219 1 1 6 PHE HA H -20.428 25.092 15.042 1.00 . A A . 6 PHE HA 1 1
2 2220 1 1 6 PHE HB2 H -23.413 24.589 14.696 1.00 . A A . 6 PHE HB2 1 1
2 2221 1 1 6 PHE HB3 H -22.160 24.462 13.481 1.00 . A A . 6 PHE HB3 1 1
2 2222 1 1 6 PHE HD1 H -20.252 22.744 14.044 1.00 . A A . 6 PHE HD1 1 1
2 2223 1 1 6 PHE HD2 H -24.312 22.487 15.371 1.00 . A A . 6 PHE HD2 1 1
2 2224 1 1 6 PHE HE1 H -19.988 20.272 14.314 1.00 . A A . 6 PHE HE1 1 1
2 2225 1 1 6 PHE HE2 H -24.067 20.035 15.595 1.00 . A A . 6 PHE HE2 1 1
2 2226 1 1 6 PHE HZ H -21.918 18.928 15.072 1.00 . A A . 6 PHE HZ 1 1
2 2227 1 1 6 PHE N N -21.559 24.744 16.772 1.00 . A A . 6 PHE N 1 1
2 2228 1 1 6 PHE O O -22.758 27.085 16.093 1.00 . A A . 6 PHE O 1 1
2 2229 1 1 7 GLU C C -21.568 29.218 12.796 1.00 . A A . 7 GLU C 1 1
2 2230 1 1 7 GLU CA C -21.469 28.840 14.284 1.00 . A A . 7 GLU CA 1 1
2 2231 1 1 7 GLU CB C -20.276 29.452 15.022 1.00 . A A . 7 GLU CB 1 1
2 2232 1 1 7 GLU CD C -18.912 31.375 15.798 1.00 . A A . 7 GLU CD 1 1
2 2233 1 1 7 GLU CG C -20.168 30.974 15.016 1.00 . A A . 7 GLU CG 1 1
2 2234 1 1 7 GLU H H -20.565 26.958 13.881 1.00 . A A . 7 GLU H 1 1
2 2235 1 1 7 GLU HA H -22.382 29.168 14.781 1.00 . A A . 7 GLU HA 1 1
2 2236 1 1 7 GLU HB2 H -20.347 29.119 16.057 1.00 . A A . 7 GLU HB2 1 1
2 2237 1 1 7 GLU HB3 H -19.357 29.043 14.596 1.00 . A A . 7 GLU HB3 1 1
2 2238 1 1 7 GLU HG2 H -20.115 31.335 13.985 1.00 . A A . 7 GLU HG2 1 1
2 2239 1 1 7 GLU HG3 H -21.049 31.409 15.484 1.00 . A A . 7 GLU HG3 1 1
2 2240 1 1 7 GLU N N -21.306 27.395 14.424 1.00 . A A . 7 GLU N 1 1
2 2241 1 1 7 GLU O O -20.759 28.752 11.987 1.00 . A A . 7 GLU O 1 1
2 2242 1 1 7 GLU OE1 O -18.812 30.907 16.958 1.00 . A A . 7 GLU OE1 1 1
2 2243 1 1 7 GLU OE2 O -18.054 32.129 15.279 1.00 . A A . 7 GLU OE2 1 1
2 2244 1 1 8 MET C C -22.581 31.558 10.694 1.00 . A A . 8 MET C 1 1
2 2245 1 1 8 MET CA C -23.048 30.140 11.016 1.00 . A A . 8 MET CA 1 1
2 2246 1 1 8 MET CB C -24.559 30.009 10.783 1.00 . A A . 8 MET CB 1 1
2 2247 1 1 8 MET CE C -27.433 31.710 9.675 1.00 . A A . 8 MET CE 1 1
2 2248 1 1 8 MET CG C -25.002 30.389 9.368 1.00 . A A . 8 MET CG 1 1
2 2249 1 1 8 MET H H -23.350 30.101 13.110 1.00 . A A . 8 MET H 1 1
2 2250 1 1 8 MET HA H -22.557 29.458 10.322 1.00 . A A . 8 MET HA 1 1
2 2251 1 1 8 MET HB2 H -24.835 28.976 10.955 1.00 . A A . 8 MET HB2 1 1
2 2252 1 1 8 MET HB3 H -25.095 30.647 11.489 1.00 . A A . 8 MET HB3 1 1
2 2253 1 1 8 MET HE1 H -27.008 32.546 9.120 1.00 . A A . 8 MET HE1 1 1
2 2254 1 1 8 MET HE2 H -27.201 31.813 10.736 1.00 . A A . 8 MET HE2 1 1
2 2255 1 1 8 MET HE3 H -28.513 31.714 9.541 1.00 . A A . 8 MET HE3 1 1
2 2256 1 1 8 MET HG2 H -24.763 31.432 9.171 1.00 . A A . 8 MET HG2 1 1
2 2257 1 1 8 MET HG3 H -24.454 29.772 8.660 1.00 . A A . 8 MET HG3 1 1
2 2258 1 1 8 MET N N -22.719 29.758 12.393 1.00 . A A . 8 MET N 1 1
2 2259 1 1 8 MET O O -22.851 32.481 11.451 1.00 . A A . 8 MET O 1 1
2 2260 1 1 8 MET SD S -26.759 30.154 9.041 1.00 . A A . 8 MET SD 1 1
2 2261 1 1 9 GLU C C -22.630 32.637 7.327 1.00 . A A . 9 GLU C 1 1
2 2262 1 1 9 GLU CA C -22.130 32.995 8.781 1.00 . A A . 9 GLU CA 1 1
2 2263 1 1 9 GLU CB C -20.703 33.649 8.772 1.00 . A A . 9 GLU CB 1 1
2 2264 1 1 9 GLU CD C -21.506 35.805 7.572 1.00 . A A . 9 GLU CD 1 1
2 2265 1 1 9 GLU CG C -20.900 35.234 8.860 1.00 . A A . 9 GLU CG 1 1
2 2266 1 1 9 GLU H H -21.800 30.971 8.932 1.00 . A A . 9 GLU H 1 1
2 2267 1 1 9 GLU HA H -22.794 33.686 9.273 1.00 . A A . 9 GLU HA 1 1
2 2268 1 1 9 GLU HB2 H -20.302 33.355 9.764 1.00 . A A . 9 GLU HB2 1 1
2 2269 1 1 9 GLU HB3 H -20.005 33.362 7.958 1.00 . A A . 9 GLU HB3 1 1
2 2270 1 1 9 GLU HG2 H -21.458 35.511 9.783 1.00 . A A . 9 GLU HG2 1 1
2 2271 1 1 9 GLU HG3 H -19.906 35.724 8.947 1.00 . A A . 9 GLU HG3 1 1
2 2272 1 1 9 GLU N N -22.155 31.750 9.448 1.00 . A A . 9 GLU N 1 1
2 2273 1 1 9 GLU O O -21.846 32.128 6.526 1.00 . A A . 9 GLU O 1 1
2 2274 1 1 9 GLU OE1 O -22.767 35.708 7.337 1.00 . A A . 9 GLU OE1 1 1
2 2275 1 1 9 GLU OE2 O -20.786 36.287 6.657 1.00 . A A . 9 GLU OE2 1 1
2 2276 1 1 10 SER C C -25.784 33.231 5.523 1.00 . A A . 10 SER C 1 1
2 2277 1 1 10 SER CA C -24.494 32.496 5.694 1.00 . A A . 10 SER CA 1 1
2 2278 1 1 10 SER CB C -24.680 30.958 5.425 1.00 . A A . 10 SER CB 1 1
2 2279 1 1 10 SER H H -24.523 33.256 7.698 1.00 . A A . 10 SER H 1 1
2 2280 1 1 10 SER HA H -23.823 32.962 4.988 1.00 . A A . 10 SER HA 1 1
2 2281 1 1 10 SER HB2 H -24.982 30.448 6.368 1.00 . A A . 10 SER HB2 1 1
2 2282 1 1 10 SER HB3 H -25.370 30.775 4.576 1.00 . A A . 10 SER HB3 1 1
2 2283 1 1 10 SER HG H -22.842 30.773 5.468 1.00 . A A . 10 SER HG 1 1
2 2284 1 1 10 SER N N -23.931 32.830 7.013 1.00 . A A . 10 SER N 1 1
2 2285 1 1 10 SER O O -26.253 33.771 6.524 1.00 . A A . 10 SER O 1 1
2 2286 1 1 10 SER OG O -23.528 30.282 5.010 1.00 . A A . 10 SER OG 1 1
2 2287 1 1 11 GLU C C -27.950 33.857 2.511 1.00 . A A . 11 GLU C 1 1
2 2288 1 1 11 GLU CA C -27.361 34.114 3.870 1.00 . A A . 11 GLU CA 1 1
2 2289 1 1 11 GLU CB C -26.743 35.580 3.820 1.00 . A A . 11 GLU CB 1 1
2 2290 1 1 11 GLU CD C -27.026 38.076 4.528 1.00 . A A . 11 GLU CD 1 1
2 2291 1 1 11 GLU CG C -27.715 36.691 4.298 1.00 . A A . 11 GLU CG 1 1
2 2292 1 1 11 GLU H H -26.002 32.458 3.648 1.00 . A A . 11 GLU H 1 1
2 2293 1 1 11 GLU HA H -28.180 34.061 4.572 1.00 . A A . 11 GLU HA 1 1
2 2294 1 1 11 GLU HB2 H -25.832 35.515 4.450 1.00 . A A . 11 GLU HB2 1 1
2 2295 1 1 11 GLU HB3 H -26.332 35.883 2.830 1.00 . A A . 11 GLU HB3 1 1
2 2296 1 1 11 GLU HG2 H -28.498 36.778 3.517 1.00 . A A . 11 GLU HG2 1 1
2 2297 1 1 11 GLU HG3 H -28.274 36.455 5.228 1.00 . A A . 11 GLU HG3 1 1
2 2298 1 1 11 GLU N N -26.317 33.192 4.250 1.00 . A A . 11 GLU N 1 1
2 2299 1 1 11 GLU O O -28.114 34.817 1.766 1.00 . A A . 11 GLU O 1 1
2 2300 1 1 11 GLU OE1 O -26.191 38.123 5.495 1.00 . A A . 11 GLU OE1 1 1
2 2301 1 1 11 GLU OE2 O -27.260 39.027 3.736 1.00 . A A . 11 GLU OE2 1 1
2 2302 1 1 12 LYS C C -30.493 32.303 0.981 1.00 . A A . 12 LYS C 1 1
2 2303 1 1 12 LYS CA C -28.965 32.365 0.836 1.00 . A A . 12 LYS CA 1 1
2 2304 1 1 12 LYS CB C -28.374 31.086 0.221 1.00 . A A . 12 LYS CB 1 1
2 2305 1 1 12 LYS CD C -28.401 31.733 -2.252 1.00 . A A . 12 LYS CD 1 1
2 2306 1 1 12 LYS CE C -28.630 31.188 -3.667 1.00 . A A . 12 LYS CE 1 1
2 2307 1 1 12 LYS CG C -28.873 30.731 -1.186 1.00 . A A . 12 LYS CG 1 1
2 2308 1 1 12 LYS H H -28.188 31.840 2.772 1.00 . A A . 12 LYS H 1 1
2 2309 1 1 12 LYS HA H -28.728 33.187 0.159 1.00 . A A . 12 LYS HA 1 1
2 2310 1 1 12 LYS HB2 H -27.286 31.161 0.202 1.00 . A A . 12 LYS HB2 1 1
2 2311 1 1 12 LYS HB3 H -28.638 30.252 0.857 1.00 . A A . 12 LYS HB3 1 1
2 2312 1 1 12 LYS HD2 H -28.956 32.667 -2.134 1.00 . A A . 12 LYS HD2 1 1
2 2313 1 1 12 LYS HD3 H -27.340 31.949 -2.112 1.00 . A A . 12 LYS HD3 1 1
2 2314 1 1 12 LYS HE2 H -29.694 30.961 -3.782 1.00 . A A . 12 LYS HE2 1 1
2 2315 1 1 12 LYS HE3 H -28.379 31.979 -4.382 1.00 . A A . 12 LYS HE3 1 1
2 2316 1 1 12 LYS HG2 H -28.480 29.742 -1.420 1.00 . A A . 12 LYS HG2 1 1
2 2317 1 1 12 LYS HG3 H -29.961 30.670 -1.196 1.00 . A A . 12 LYS HG3 1 1
2 2318 1 1 12 LYS HZ1 H -27.969 29.622 -4.865 1.00 . A A . 12 LYS HZ1 1 1
2 2319 1 1 12 LYS HZ2 H -28.024 29.241 -3.269 1.00 . A A . 12 LYS HZ2 1 1
2 2320 1 1 12 LYS HZ3 H -26.818 30.179 -3.828 1.00 . A A . 12 LYS HZ3 1 1
2 2321 1 1 12 LYS N N -28.306 32.619 2.131 1.00 . A A . 12 LYS N 1 1
2 2322 1 1 12 LYS NZ N -27.805 29.977 -3.931 1.00 . A A . 12 LYS NZ 1 1
2 2323 1 1 12 LYS O O -31.013 31.266 1.369 1.00 . A A . 12 LYS O 1 1
2 2324 1 1 13 ASN C C -33.424 33.530 1.419 1.00 . A A . 13 ASN C 1 1
2 2325 1 1 13 ASN CA C -32.562 33.369 0.133 1.00 . A A . 13 ASN CA 1 1
2 2326 1 1 13 ASN CB C -33.051 32.117 -0.610 1.00 . A A . 13 ASN CB 1 1
2 2327 1 1 13 ASN CG C -34.323 32.412 -1.359 1.00 . A A . 13 ASN CG 1 1
2 2328 1 1 13 ASN H H -30.655 34.108 0.160 1.00 . A A . 13 ASN H 1 1
2 2329 1 1 13 ASN HA H -32.745 34.259 -0.455 1.00 . A A . 13 ASN HA 1 1
2 2330 1 1 13 ASN HB2 H -32.251 31.859 -1.338 1.00 . A A . 13 ASN HB2 1 1
2 2331 1 1 13 ASN HB3 H -33.146 31.246 0.071 1.00 . A A . 13 ASN HB3 1 1
2 2332 1 1 13 ASN HD21 H -35.114 30.933 -0.341 1.00 . A A . 13 ASN HD21 1 1
2 2333 1 1 13 ASN HD22 H -36.199 31.842 -1.487 1.00 . A A . 13 ASN HD22 1 1
2 2334 1 1 13 ASN N N -31.179 33.294 0.394 1.00 . A A . 13 ASN N 1 1
2 2335 1 1 13 ASN ND2 N -35.366 31.678 -0.961 1.00 . A A . 13 ASN ND2 1 1
2 2336 1 1 13 ASN O O -34.636 33.269 1.508 1.00 . A A . 13 ASN O 1 1
2 2337 1 1 13 ASN OD1 O -34.342 33.285 -2.237 1.00 . A A . 13 ASN OD1 1 1
2 2338 1 1 14 TYR C C -34.587 34.839 3.939 1.00 . A A . 14 TYR C 1 1
2 2339 1 1 14 TYR CA C -33.290 34.074 3.875 1.00 . A A . 14 TYR CA 1 1
2 2340 1 1 14 TYR CB C -32.255 34.659 4.912 1.00 . A A . 14 TYR CB 1 1
2 2341 1 1 14 TYR CD1 C -31.233 36.618 3.723 1.00 . A A . 14 TYR CD1 1 1
2 2342 1 1 14 TYR CD2 C -32.491 37.088 5.719 1.00 . A A . 14 TYR CD2 1 1
2 2343 1 1 14 TYR CE1 C -31.059 38.008 3.520 1.00 . A A . 14 TYR CE1 1 1
2 2344 1 1 14 TYR CE2 C -32.404 38.467 5.494 1.00 . A A . 14 TYR CE2 1 1
2 2345 1 1 14 TYR CG C -31.938 36.151 4.840 1.00 . A A . 14 TYR CG 1 1
2 2346 1 1 14 TYR CZ C -31.597 38.882 4.404 1.00 . A A . 14 TYR CZ 1 1
2 2347 1 1 14 TYR H H -31.776 34.190 2.472 1.00 . A A . 14 TYR H 1 1
2 2348 1 1 14 TYR HA H -33.587 33.070 4.134 1.00 . A A . 14 TYR HA 1 1
2 2349 1 1 14 TYR HB2 H -32.696 34.492 5.918 1.00 . A A . 14 TYR HB2 1 1
2 2350 1 1 14 TYR HB3 H -31.271 34.144 4.878 1.00 . A A . 14 TYR HB3 1 1
2 2351 1 1 14 TYR HD1 H -30.814 35.999 2.944 1.00 . A A . 14 TYR HD1 1 1
2 2352 1 1 14 TYR HD2 H -33.041 36.629 6.531 1.00 . A A . 14 TYR HD2 1 1
2 2353 1 1 14 TYR HE1 H -30.491 38.314 2.656 1.00 . A A . 14 TYR HE1 1 1
2 2354 1 1 14 TYR HE2 H -32.845 39.209 6.141 1.00 . A A . 14 TYR HE2 1 1
2 2355 1 1 14 TYR HH H -30.707 40.033 3.378 1.00 . A A . 14 TYR HH 1 1
2 2356 1 1 14 TYR N N -32.751 33.992 2.539 1.00 . A A . 14 TYR N 1 1
2 2357 1 1 14 TYR O O -35.550 34.387 4.523 1.00 . A A . 14 TYR O 1 1
2 2358 1 1 14 TYR OH O -31.233 40.237 4.156 1.00 . A A . 14 TYR OH 1 1
2 2359 1 1 15 ASP C C -37.077 36.317 2.875 1.00 . A A . 15 ASP C 1 1
2 2360 1 1 15 ASP CA C -35.825 36.886 3.471 1.00 . A A . 15 ASP CA 1 1
2 2361 1 1 15 ASP CB C -35.542 38.383 2.962 1.00 . A A . 15 ASP CB 1 1
2 2362 1 1 15 ASP CG C -36.422 39.369 3.536 1.00 . A A . 15 ASP CG 1 1
2 2363 1 1 15 ASP H H -33.821 36.458 2.991 1.00 . A A . 15 ASP H 1 1
2 2364 1 1 15 ASP HA H -36.052 36.893 4.528 1.00 . A A . 15 ASP HA 1 1
2 2365 1 1 15 ASP HB2 H -34.504 38.652 3.252 1.00 . A A . 15 ASP HB2 1 1
2 2366 1 1 15 ASP HB3 H -35.551 38.487 1.854 1.00 . A A . 15 ASP HB3 1 1
2 2367 1 1 15 ASP N N -34.656 36.055 3.354 1.00 . A A . 15 ASP N 1 1
2 2368 1 1 15 ASP O O -38.132 36.426 3.453 1.00 . A A . 15 ASP O 1 1
2 2369 1 1 15 ASP OD1 O -36.505 39.595 4.782 1.00 . A A . 15 ASP OD1 1 1
2 2370 1 1 15 ASP OD2 O -37.075 40.055 2.651 1.00 . A A . 15 ASP OD2 1 1
2 2371 1 1 16 GLU C C -38.463 33.702 2.054 1.00 . A A . 16 GLU C 1 1
2 2372 1 1 16 GLU CA C -38.150 34.948 1.184 1.00 . A A . 16 GLU CA 1 1
2 2373 1 1 16 GLU CB C -37.937 34.382 -0.263 1.00 . A A . 16 GLU CB 1 1
2 2374 1 1 16 GLU CD C -39.299 36.078 -1.713 1.00 . A A . 16 GLU CD 1 1
2 2375 1 1 16 GLU CG C -37.962 35.436 -1.447 1.00 . A A . 16 GLU CG 1 1
2 2376 1 1 16 GLU H H -36.220 35.873 1.109 1.00 . A A . 16 GLU H 1 1
2 2377 1 1 16 GLU HA H -39.024 35.583 1.230 1.00 . A A . 16 GLU HA 1 1
2 2378 1 1 16 GLU HB2 H -36.949 33.879 -0.352 1.00 . A A . 16 GLU HB2 1 1
2 2379 1 1 16 GLU HB3 H -38.732 33.671 -0.580 1.00 . A A . 16 GLU HB3 1 1
2 2380 1 1 16 GLU HG2 H -37.261 36.235 -1.112 1.00 . A A . 16 GLU HG2 1 1
2 2381 1 1 16 GLU HG3 H -37.561 34.934 -2.350 1.00 . A A . 16 GLU HG3 1 1
2 2382 1 1 16 GLU N N -37.047 35.762 1.649 1.00 . A A . 16 GLU N 1 1
2 2383 1 1 16 GLU O O -39.613 33.548 2.453 1.00 . A A . 16 GLU O 1 1
2 2384 1 1 16 GLU OE1 O -40.281 35.820 -1.007 1.00 . A A . 16 GLU OE1 1 1
2 2385 1 1 16 GLU OE2 O -39.323 36.795 -2.734 1.00 . A A . 16 GLU OE2 1 1
2 2386 1 1 17 PHE C C -38.186 31.731 4.460 1.00 . A A . 17 PHE C 1 1
2 2387 1 1 17 PHE CA C -37.651 31.612 3.025 1.00 . A A . 17 PHE CA 1 1
2 2388 1 1 17 PHE CB C -36.293 30.906 3.001 1.00 . A A . 17 PHE CB 1 1
2 2389 1 1 17 PHE CD1 C -36.778 28.633 2.071 1.00 . A A . 17 PHE CD1 1 1
2 2390 1 1 17 PHE CD2 C -36.141 28.796 4.414 1.00 . A A . 17 PHE CD2 1 1
2 2391 1 1 17 PHE CE1 C -36.876 27.247 2.203 1.00 . A A . 17 PHE CE1 1 1
2 2392 1 1 17 PHE CE2 C -36.270 27.404 4.550 1.00 . A A . 17 PHE CE2 1 1
2 2393 1 1 17 PHE CG C -36.414 29.413 3.182 1.00 . A A . 17 PHE CG 1 1
2 2394 1 1 17 PHE CZ C -36.668 26.630 3.448 1.00 . A A . 17 PHE CZ 1 1
2 2395 1 1 17 PHE H H -36.515 33.197 2.145 1.00 . A A . 17 PHE H 1 1
2 2396 1 1 17 PHE HA H -38.370 31.061 2.420 1.00 . A A . 17 PHE HA 1 1
2 2397 1 1 17 PHE HB2 H -35.826 31.071 2.032 1.00 . A A . 17 PHE HB2 1 1
2 2398 1 1 17 PHE HB3 H -35.635 31.327 3.760 1.00 . A A . 17 PHE HB3 1 1
2 2399 1 1 17 PHE HD1 H -36.960 29.097 1.114 1.00 . A A . 17 PHE HD1 1 1
2 2400 1 1 17 PHE HD2 H -35.830 29.392 5.257 1.00 . A A . 17 PHE HD2 1 1
2 2401 1 1 17 PHE HE1 H -37.115 26.664 1.337 1.00 . A A . 17 PHE HE1 1 1
2 2402 1 1 17 PHE HE2 H -36.048 26.929 5.495 1.00 . A A . 17 PHE HE2 1 1
2 2403 1 1 17 PHE HZ H -36.774 25.561 3.550 1.00 . A A . 17 PHE HZ 1 1
2 2404 1 1 17 PHE N N -37.447 32.938 2.451 1.00 . A A . 17 PHE N 1 1
2 2405 1 1 17 PHE O O -39.165 31.073 4.802 1.00 . A A . 17 PHE O 1 1
2 2406 1 1 18 MET C C -39.365 33.453 6.929 1.00 . A A . 18 MET C 1 1
2 2407 1 1 18 MET CA C -38.024 32.750 6.708 1.00 . A A . 18 MET CA 1 1
2 2408 1 1 18 MET CB C -36.898 33.427 7.491 1.00 . A A . 18 MET CB 1 1
2 2409 1 1 18 MET CE C -34.286 30.200 7.551 1.00 . A A . 18 MET CE 1 1
2 2410 1 1 18 MET CG C -35.781 32.474 7.926 1.00 . A A . 18 MET CG 1 1
2 2411 1 1 18 MET H H -36.858 33.173 4.957 1.00 . A A . 18 MET H 1 1
2 2412 1 1 18 MET HA H -38.153 31.760 7.133 1.00 . A A . 18 MET HA 1 1
2 2413 1 1 18 MET HB2 H -36.485 34.250 6.912 1.00 . A A . 18 MET HB2 1 1
2 2414 1 1 18 MET HB3 H -37.328 33.818 8.402 1.00 . A A . 18 MET HB3 1 1
2 2415 1 1 18 MET HE1 H -35.113 29.721 8.076 1.00 . A A . 18 MET HE1 1 1
2 2416 1 1 18 MET HE2 H -33.552 30.554 8.273 1.00 . A A . 18 MET HE2 1 1
2 2417 1 1 18 MET HE3 H -33.820 29.481 6.879 1.00 . A A . 18 MET HE3 1 1
2 2418 1 1 18 MET HG2 H -35.051 33.042 8.501 1.00 . A A . 18 MET HG2 1 1
2 2419 1 1 18 MET HG3 H -36.214 31.728 8.593 1.00 . A A . 18 MET HG3 1 1
2 2420 1 1 18 MET N N -37.639 32.617 5.296 1.00 . A A . 18 MET N 1 1
2 2421 1 1 18 MET O O -40.110 33.071 7.830 1.00 . A A . 18 MET O 1 1
2 2422 1 1 18 MET SD S -34.903 31.610 6.602 1.00 . A A . 18 MET SD 1 1
2 2423 1 1 19 LYS C C -42.125 33.414 5.536 1.00 . A A . 19 LYS C 1 1
2 2424 1 1 19 LYS CA C -41.216 34.662 5.867 1.00 . A A . 19 LYS CA 1 1
2 2425 1 1 19 LYS CB C -41.319 35.746 4.731 1.00 . A A . 19 LYS CB 1 1
2 2426 1 1 19 LYS CD C -41.301 37.896 6.123 1.00 . A A . 19 LYS CD 1 1
2 2427 1 1 19 LYS CE C -42.741 38.143 6.033 1.00 . A A . 19 LYS CE 1 1
2 2428 1 1 19 LYS CG C -40.623 37.148 4.955 1.00 . A A . 19 LYS CG 1 1
2 2429 1 1 19 LYS H H -39.181 34.398 5.201 1.00 . A A . 19 LYS H 1 1
2 2430 1 1 19 LYS HA H -41.623 35.028 6.802 1.00 . A A . 19 LYS HA 1 1
2 2431 1 1 19 LYS HB2 H -40.726 35.332 3.886 1.00 . A A . 19 LYS HB2 1 1
2 2432 1 1 19 LYS HB3 H -42.407 35.840 4.509 1.00 . A A . 19 LYS HB3 1 1
2 2433 1 1 19 LYS HD2 H -40.998 37.261 6.986 1.00 . A A . 19 LYS HD2 1 1
2 2434 1 1 19 LYS HD3 H -40.748 38.846 6.282 1.00 . A A . 19 LYS HD3 1 1
2 2435 1 1 19 LYS HE2 H -43.295 37.185 6.088 1.00 . A A . 19 LYS HE2 1 1
2 2436 1 1 19 LYS HE3 H -43.014 38.718 6.946 1.00 . A A . 19 LYS HE3 1 1
2 2437 1 1 19 LYS HG2 H -39.544 36.963 5.149 1.00 . A A . 19 LYS HG2 1 1
2 2438 1 1 19 LYS HG3 H -40.680 37.753 4.025 1.00 . A A . 19 LYS HG3 1 1
2 2439 1 1 19 LYS HZ1 H -42.810 39.743 4.634 1.00 . A A . 19 LYS HZ1 1 1
2 2440 1 1 19 LYS HZ2 H -44.212 38.989 4.819 1.00 . A A . 19 LYS HZ2 1 1
2 2441 1 1 19 LYS HZ3 H -42.907 38.240 3.914 1.00 . A A . 19 LYS HZ3 1 1
2 2442 1 1 19 LYS N N -39.798 34.276 5.975 1.00 . A A . 19 LYS N 1 1
2 2443 1 1 19 LYS NZ N -43.197 38.783 4.754 1.00 . A A . 19 LYS NZ 1 1
2 2444 1 1 19 LYS O O -43.181 33.207 6.157 1.00 . A A . 19 LYS O 1 1
2 2445 1 1 20 LEU C C -42.518 30.212 5.157 1.00 . A A . 20 LEU C 1 1
2 2446 1 1 20 LEU CA C -42.454 31.382 4.144 1.00 . A A . 20 LEU CA 1 1
2 2447 1 1 20 LEU CB C -41.888 30.930 2.784 1.00 . A A . 20 LEU CB 1 1
2 2448 1 1 20 LEU CD1 C -41.332 31.491 0.399 1.00 . A A . 20 LEU CD1 1 1
2 2449 1 1 20 LEU CD2 C -43.667 31.764 1.168 1.00 . A A . 20 LEU CD2 1 1
2 2450 1 1 20 LEU CG C -42.202 31.869 1.601 1.00 . A A . 20 LEU CG 1 1
2 2451 1 1 20 LEU H H -40.843 32.795 4.104 1.00 . A A . 20 LEU H 1 1
2 2452 1 1 20 LEU HA H -43.489 31.686 3.998 1.00 . A A . 20 LEU HA 1 1
2 2453 1 1 20 LEU HB2 H -40.808 30.820 2.871 1.00 . A A . 20 LEU HB2 1 1
2 2454 1 1 20 LEU HB3 H -42.300 29.956 2.542 1.00 . A A . 20 LEU HB3 1 1
2 2455 1 1 20 LEU HD11 H -41.542 30.475 0.073 1.00 . A A . 20 LEU HD11 1 1
2 2456 1 1 20 LEU HD12 H -40.280 31.578 0.672 1.00 . A A . 20 LEU HD12 1 1
2 2457 1 1 20 LEU HD13 H -41.520 32.189 -0.418 1.00 . A A . 20 LEU HD13 1 1
2 2458 1 1 20 LEU HD21 H -43.834 32.432 0.319 1.00 . A A . 20 LEU HD21 1 1
2 2459 1 1 20 LEU HD22 H -44.321 32.075 1.979 1.00 . A A . 20 LEU HD22 1 1
2 2460 1 1 20 LEU HD23 H -43.902 30.743 0.870 1.00 . A A . 20 LEU HD23 1 1
2 2461 1 1 20 LEU HG H -42.001 32.902 1.879 1.00 . A A . 20 LEU HG 1 1
2 2462 1 1 20 LEU N N -41.697 32.560 4.606 1.00 . A A . 20 LEU N 1 1
2 2463 1 1 20 LEU O O -43.505 29.477 5.155 1.00 . A A . 20 LEU O 1 1
2 2464 1 1 21 LEU C C -42.987 29.587 8.117 1.00 . A A . 21 LEU C 1 1
2 2465 1 1 21 LEU CA C -41.672 29.327 7.343 1.00 . A A . 21 LEU CA 1 1
2 2466 1 1 21 LEU CB C -40.476 29.699 8.256 1.00 . A A . 21 LEU CB 1 1
2 2467 1 1 21 LEU CD1 C -38.474 28.878 6.826 1.00 . A A . 21 LEU CD1 1 1
2 2468 1 1 21 LEU CD2 C -38.210 29.227 9.228 1.00 . A A . 21 LEU CD2 1 1
2 2469 1 1 21 LEU CG C -39.213 28.839 8.149 1.00 . A A . 21 LEU CG 1 1
2 2470 1 1 21 LEU H H -40.768 30.738 5.991 1.00 . A A . 21 LEU H 1 1
2 2471 1 1 21 LEU HA H -41.637 28.269 7.083 1.00 . A A . 21 LEU HA 1 1
2 2472 1 1 21 LEU HB2 H -40.196 30.728 8.098 1.00 . A A . 21 LEU HB2 1 1
2 2473 1 1 21 LEU HB3 H -40.804 29.631 9.292 1.00 . A A . 21 LEU HB3 1 1
2 2474 1 1 21 LEU HD11 H -39.181 28.865 6.008 1.00 . A A . 21 LEU HD11 1 1
2 2475 1 1 21 LEU HD12 H -37.820 28.017 6.749 1.00 . A A . 21 LEU HD12 1 1
2 2476 1 1 21 LEU HD13 H -37.864 29.770 6.743 1.00 . A A . 21 LEU HD13 1 1
2 2477 1 1 21 LEU HD21 H -37.919 30.266 9.095 1.00 . A A . 21 LEU HD21 1 1
2 2478 1 1 21 LEU HD22 H -37.321 28.608 9.145 1.00 . A A . 21 LEU HD22 1 1
2 2479 1 1 21 LEU HD23 H -38.653 29.095 10.214 1.00 . A A . 21 LEU HD23 1 1
2 2480 1 1 21 LEU HG H -39.506 27.819 8.317 1.00 . A A . 21 LEU HG 1 1
2 2481 1 1 21 LEU N N -41.591 30.158 6.124 1.00 . A A . 21 LEU N 1 1
2 2482 1 1 21 LEU O O -43.637 28.670 8.637 1.00 . A A . 21 LEU O 1 1
2 2483 1 1 22 GLY C C -43.696 32.320 10.164 1.00 . A A . 22 GLY C 1 1
2 2484 1 1 22 GLY CA C -44.315 31.405 9.123 1.00 . A A . 22 GLY CA 1 1
2 2485 1 1 22 GLY H H -42.804 31.506 7.666 1.00 . A A . 22 GLY H 1 1
2 2486 1 1 22 GLY HA2 H -45.072 31.920 8.548 1.00 . A A . 22 GLY HA2 1 1
2 2487 1 1 22 GLY HA3 H -44.862 30.623 9.628 1.00 . A A . 22 GLY HA3 1 1
2 2488 1 1 22 GLY N N -43.325 30.873 8.233 1.00 . A A . 22 GLY N 1 1
2 2489 1 1 22 GLY O O -44.260 32.515 11.252 1.00 . A A . 22 GLY O 1 1
2 2490 1 1 23 ILE C C -42.184 35.265 10.129 1.00 . A A . 23 ILE C 1 1
2 2491 1 1 23 ILE CA C -41.933 33.912 10.756 1.00 . A A . 23 ILE CA 1 1
2 2492 1 1 23 ILE CB C -40.472 33.608 11.100 1.00 . A A . 23 ILE CB 1 1
2 2493 1 1 23 ILE CD1 C -38.952 31.648 11.704 1.00 . A A . 23 ILE CD1 1 1
2 2494 1 1 23 ILE CG1 C -40.334 32.133 11.590 1.00 . A A . 23 ILE CG1 1 1
2 2495 1 1 23 ILE CG2 C -39.806 34.680 12.031 1.00 . A A . 23 ILE CG2 1 1
2 2496 1 1 23 ILE H H -42.034 32.687 9.090 1.00 . A A . 23 ILE H 1 1
2 2497 1 1 23 ILE HA H -42.409 33.970 11.722 1.00 . A A . 23 ILE HA 1 1
2 2498 1 1 23 ILE HB H -39.924 33.721 10.141 1.00 . A A . 23 ILE HB 1 1
2 2499 1 1 23 ILE HD11 H -38.331 31.669 10.781 1.00 . A A . 23 ILE HD11 1 1
2 2500 1 1 23 ILE HD12 H -38.986 30.589 12.035 1.00 . A A . 23 ILE HD12 1 1
2 2501 1 1 23 ILE HD13 H -38.440 32.065 12.597 1.00 . A A . 23 ILE HD13 1 1
2 2502 1 1 23 ILE HG12 H -40.866 32.061 12.559 1.00 . A A . 23 ILE HG12 1 1
2 2503 1 1 23 ILE HG13 H -40.963 31.460 10.963 1.00 . A A . 23 ILE HG13 1 1
2 2504 1 1 23 ILE HG21 H -39.770 35.720 11.651 1.00 . A A . 23 ILE HG21 1 1
2 2505 1 1 23 ILE HG22 H -38.738 34.450 12.238 1.00 . A A . 23 ILE HG22 1 1
2 2506 1 1 23 ILE HG23 H -40.304 34.570 13.020 1.00 . A A . 23 ILE HG23 1 1
2 2507 1 1 23 ILE N N -42.533 32.891 9.928 1.00 . A A . 23 ILE N 1 1
2 2508 1 1 23 ILE O O -41.921 35.508 8.970 1.00 . A A . 23 ILE O 1 1
2 2509 1 1 24 SER C C -41.566 38.500 10.336 1.00 . A A . 24 SER C 1 1
2 2510 1 1 24 SER CA C -42.842 37.642 10.404 1.00 . A A . 24 SER CA 1 1
2 2511 1 1 24 SER CB C -43.907 38.366 11.233 1.00 . A A . 24 SER CB 1 1
2 2512 1 1 24 SER H H -42.990 36.016 11.816 1.00 . A A . 24 SER H 1 1
2 2513 1 1 24 SER HA H -43.227 37.573 9.388 1.00 . A A . 24 SER HA 1 1
2 2514 1 1 24 SER HB2 H -43.604 38.411 12.280 1.00 . A A . 24 SER HB2 1 1
2 2515 1 1 24 SER HB3 H -44.028 39.382 10.851 1.00 . A A . 24 SER HB3 1 1
2 2516 1 1 24 SER HG H -45.826 38.173 11.581 1.00 . A A . 24 SER HG 1 1
2 2517 1 1 24 SER N N -42.616 36.264 10.917 1.00 . A A . 24 SER N 1 1
2 2518 1 1 24 SER O O -41.280 39.105 9.310 1.00 . A A . 24 SER O 1 1
2 2519 1 1 24 SER OG O -45.137 37.684 11.119 1.00 . A A . 24 SER OG 1 1
2 2520 1 1 25 SER C C -38.725 38.645 12.774 1.00 . A A . 25 SER C 1 1
2 2521 1 1 25 SER CA C -39.518 39.182 11.604 1.00 . A A . 25 SER CA 1 1
2 2522 1 1 25 SER CB C -39.609 40.758 11.791 1.00 . A A . 25 SER CB 1 1
2 2523 1 1 25 SER H H -41.299 38.116 12.225 1.00 . A A . 25 SER H 1 1
2 2524 1 1 25 SER HA H -38.850 39.019 10.773 1.00 . A A . 25 SER HA 1 1
2 2525 1 1 25 SER HB2 H -40.411 41.092 11.096 1.00 . A A . 25 SER HB2 1 1
2 2526 1 1 25 SER HB3 H -40.004 40.983 12.801 1.00 . A A . 25 SER HB3 1 1
2 2527 1 1 25 SER HG H -37.986 41.393 12.574 1.00 . A A . 25 SER HG 1 1
2 2528 1 1 25 SER N N -40.848 38.578 11.464 1.00 . A A . 25 SER N 1 1
2 2529 1 1 25 SER O O -37.508 38.810 12.828 1.00 . A A . 25 SER O 1 1
2 2530 1 1 25 SER OG O -38.381 41.393 11.702 1.00 . A A . 25 SER OG 1 1
2 2531 1 1 26 ASP C C -37.594 37.041 15.101 1.00 . A A . 26 ASP C 1 1
2 2532 1 1 26 ASP CA C -38.855 37.873 15.112 1.00 . A A . 26 ASP CA 1 1
2 2533 1 1 26 ASP CB C -39.803 37.334 16.197 1.00 . A A . 26 ASP CB 1 1
2 2534 1 1 26 ASP CG C -39.021 37.104 17.518 1.00 . A A . 26 ASP CG 1 1
2 2535 1 1 26 ASP H H -40.433 38.065 13.718 1.00 . A A . 26 ASP H 1 1
2 2536 1 1 26 ASP HA H -38.551 38.864 15.458 1.00 . A A . 26 ASP HA 1 1
2 2537 1 1 26 ASP HB2 H -40.610 38.049 16.363 1.00 . A A . 26 ASP HB2 1 1
2 2538 1 1 26 ASP HB3 H -40.238 36.391 15.861 1.00 . A A . 26 ASP HB3 1 1
2 2539 1 1 26 ASP N N -39.432 38.072 13.777 1.00 . A A . 26 ASP N 1 1
2 2540 1 1 26 ASP O O -36.619 37.518 15.657 1.00 . A A . 26 ASP O 1 1
2 2541 1 1 26 ASP OD1 O -38.904 38.005 18.389 1.00 . A A . 26 ASP OD1 1 1
2 2542 1 1 26 ASP OD2 O -38.494 35.977 17.709 1.00 . A A . 26 ASP OD2 1 1
2 2543 1 1 27 VAL C C -35.385 36.129 13.100 1.00 . A A . 27 VAL C 1 1
2 2544 1 1 27 VAL CA C -36.202 35.371 14.174 1.00 . A A . 27 VAL CA 1 1
2 2545 1 1 27 VAL CB C -36.352 33.930 13.750 1.00 . A A . 27 VAL CB 1 1
2 2546 1 1 27 VAL CG1 C -34.995 33.250 13.643 1.00 . A A . 27 VAL CG1 1 1
2 2547 1 1 27 VAL CG2 C -37.200 33.141 14.785 1.00 . A A . 27 VAL CG2 1 1
2 2548 1 1 27 VAL H H -38.319 35.475 13.985 1.00 . A A . 27 VAL H 1 1
2 2549 1 1 27 VAL HA H -35.681 35.343 15.119 1.00 . A A . 27 VAL HA 1 1
2 2550 1 1 27 VAL HB H -36.812 33.878 12.739 1.00 . A A . 27 VAL HB 1 1
2 2551 1 1 27 VAL HG11 H -35.090 32.144 13.660 1.00 . A A . 27 VAL HG11 1 1
2 2552 1 1 27 VAL HG12 H -34.338 33.429 14.523 1.00 . A A . 27 VAL HG12 1 1
2 2553 1 1 27 VAL HG13 H -34.420 33.523 12.732 1.00 . A A . 27 VAL HG13 1 1
2 2554 1 1 27 VAL HG21 H -38.208 33.609 14.820 1.00 . A A . 27 VAL HG21 1 1
2 2555 1 1 27 VAL HG22 H -36.794 33.238 15.817 1.00 . A A . 27 VAL HG22 1 1
2 2556 1 1 27 VAL HG23 H -37.347 32.097 14.439 1.00 . A A . 27 VAL HG23 1 1
2 2557 1 1 27 VAL N N -37.512 35.958 14.317 1.00 . A A . 27 VAL N 1 1
2 2558 1 1 27 VAL O O -34.193 36.106 13.201 1.00 . A A . 27 VAL O 1 1
2 2559 1 1 28 ILE C C -34.537 38.146 10.892 1.00 . A A . 28 ILE C 1 1
2 2560 1 1 28 ILE CA C -35.471 36.911 10.738 1.00 . A A . 28 ILE CA 1 1
2 2561 1 1 28 ILE CB C -36.463 37.282 9.603 1.00 . A A . 28 ILE CB 1 1
2 2562 1 1 28 ILE CD1 C -38.659 36.572 8.472 1.00 . A A . 28 ILE CD1 1 1
2 2563 1 1 28 ILE CG1 C -37.708 36.415 9.701 1.00 . A A . 28 ILE CG1 1 1
2 2564 1 1 28 ILE CG2 C -35.800 37.161 8.228 1.00 . A A . 28 ILE CG2 1 1
2 2565 1 1 28 ILE H H -37.071 36.678 12.137 1.00 . A A . 28 ILE H 1 1
2 2566 1 1 28 ILE HA H -34.873 36.053 10.473 1.00 . A A . 28 ILE HA 1 1
2 2567 1 1 28 ILE HB H -36.842 38.326 9.668 1.00 . A A . 28 ILE HB 1 1
2 2568 1 1 28 ILE HD11 H -39.000 37.633 8.443 1.00 . A A . 28 ILE HD11 1 1
2 2569 1 1 28 ILE HD12 H -39.509 35.875 8.626 1.00 . A A . 28 ILE HD12 1 1
2 2570 1 1 28 ILE HD13 H -38.316 36.268 7.461 1.00 . A A . 28 ILE HD13 1 1
2 2571 1 1 28 ILE HG12 H -37.495 35.329 9.794 1.00 . A A . 28 ILE HG12 1 1
2 2572 1 1 28 ILE HG13 H -38.302 36.601 10.624 1.00 . A A . 28 ILE HG13 1 1
2 2573 1 1 28 ILE HG21 H -34.749 37.527 8.250 1.00 . A A . 28 ILE HG21 1 1
2 2574 1 1 28 ILE HG22 H -36.355 37.746 7.462 1.00 . A A . 28 ILE HG22 1 1
2 2575 1 1 28 ILE HG23 H -35.832 36.102 7.891 1.00 . A A . 28 ILE HG23 1 1
2 2576 1 1 28 ILE N N -36.088 36.584 11.998 1.00 . A A . 28 ILE N 1 1
2 2577 1 1 28 ILE O O -33.446 38.210 10.321 1.00 . A A . 28 ILE O 1 1
2 2578 1 1 29 GLU C C -32.877 40.106 12.815 1.00 . A A . 29 GLU C 1 1
2 2579 1 1 29 GLU CA C -34.122 40.363 11.953 1.00 . A A . 29 GLU CA 1 1
2 2580 1 1 29 GLU CB C -34.997 41.425 12.636 1.00 . A A . 29 GLU CB 1 1
2 2581 1 1 29 GLU CD C -36.443 41.828 14.734 1.00 . A A . 29 GLU CD 1 1
2 2582 1 1 29 GLU CG C -35.247 41.113 14.126 1.00 . A A . 29 GLU CG 1 1
2 2583 1 1 29 GLU H H -35.822 39.061 12.162 1.00 . A A . 29 GLU H 1 1
2 2584 1 1 29 GLU HA H -33.788 40.759 10.998 1.00 . A A . 29 GLU HA 1 1
2 2585 1 1 29 GLU HB2 H -34.506 42.396 12.566 1.00 . A A . 29 GLU HB2 1 1
2 2586 1 1 29 GLU HB3 H -35.933 41.497 12.090 1.00 . A A . 29 GLU HB3 1 1
2 2587 1 1 29 GLU HG2 H -35.433 40.042 14.238 1.00 . A A . 29 GLU HG2 1 1
2 2588 1 1 29 GLU HG3 H -34.352 41.386 14.686 1.00 . A A . 29 GLU HG3 1 1
2 2589 1 1 29 GLU N N -34.913 39.140 11.711 1.00 . A A . 29 GLU N 1 1
2 2590 1 1 29 GLU O O -31.898 40.845 12.739 1.00 . A A . 29 GLU O 1 1
2 2591 1 1 29 GLU OE1 O -37.460 42.265 14.168 1.00 . A A . 29 GLU OE1 1 1
2 2592 1 1 29 GLU OE2 O -36.378 41.990 15.968 1.00 . A A . 29 GLU OE2 1 1
2 2593 1 1 30 LYS C C -30.811 37.983 13.724 1.00 . A A . 30 LYS C 1 1
2 2594 1 1 30 LYS CA C -31.866 38.701 14.587 1.00 . A A . 30 LYS CA 1 1
2 2595 1 1 30 LYS CB C -32.427 37.788 15.709 1.00 . A A . 30 LYS CB 1 1
2 2596 1 1 30 LYS CD C -33.911 39.374 17.250 1.00 . A A . 30 LYS CD 1 1
2 2597 1 1 30 LYS CE C -35.210 39.417 18.101 1.00 . A A . 30 LYS CE 1 1
2 2598 1 1 30 LYS CG C -33.806 38.141 16.325 1.00 . A A . 30 LYS CG 1 1
2 2599 1 1 30 LYS H H -33.799 38.546 13.678 1.00 . A A . 30 LYS H 1 1
2 2600 1 1 30 LYS HA H -31.406 39.593 15.018 1.00 . A A . 30 LYS HA 1 1
2 2601 1 1 30 LYS HB2 H -32.535 36.783 15.296 1.00 . A A . 30 LYS HB2 1 1
2 2602 1 1 30 LYS HB3 H -31.696 37.712 16.509 1.00 . A A . 30 LYS HB3 1 1
2 2603 1 1 30 LYS HD2 H -33.066 39.341 17.938 1.00 . A A . 30 LYS HD2 1 1
2 2604 1 1 30 LYS HD3 H -33.822 40.284 16.655 1.00 . A A . 30 LYS HD3 1 1
2 2605 1 1 30 LYS HE2 H -35.305 38.457 18.618 1.00 . A A . 30 LYS HE2 1 1
2 2606 1 1 30 LYS HE3 H -35.090 40.197 18.856 1.00 . A A . 30 LYS HE3 1 1
2 2607 1 1 30 LYS HG2 H -34.506 38.269 15.505 1.00 . A A . 30 LYS HG2 1 1
2 2608 1 1 30 LYS HG3 H -34.127 37.269 16.898 1.00 . A A . 30 LYS HG3 1 1
2 2609 1 1 30 LYS HZ1 H -36.466 40.621 16.924 1.00 . A A . 30 LYS HZ1 1 1
2 2610 1 1 30 LYS HZ2 H -37.310 39.605 17.892 1.00 . A A . 30 LYS HZ2 1 1
2 2611 1 1 30 LYS HZ3 H -36.564 39.032 16.573 1.00 . A A . 30 LYS HZ3 1 1
2 2612 1 1 30 LYS N N -32.956 39.106 13.699 1.00 . A A . 30 LYS N 1 1
2 2613 1 1 30 LYS NZ N -36.460 39.686 17.337 1.00 . A A . 30 LYS NZ 1 1
2 2614 1 1 30 LYS O O -29.642 38.353 13.680 1.00 . A A . 30 LYS O 1 1
2 2615 1 1 31 ALA C C -29.881 36.909 10.946 1.00 . A A . 31 ALA C 1 1
2 2616 1 1 31 ALA CA C -30.580 36.135 12.067 1.00 . A A . 31 ALA CA 1 1
2 2617 1 1 31 ALA CB C -31.555 35.106 11.499 1.00 . A A . 31 ALA CB 1 1
2 2618 1 1 31 ALA H H -32.308 36.807 13.057 1.00 . A A . 31 ALA H 1 1
2 2619 1 1 31 ALA HA H -29.813 35.606 12.632 1.00 . A A . 31 ALA HA 1 1
2 2620 1 1 31 ALA HB1 H -32.376 35.595 10.977 1.00 . A A . 31 ALA HB1 1 1
2 2621 1 1 31 ALA HB2 H -31.952 34.478 12.290 1.00 . A A . 31 ALA HB2 1 1
2 2622 1 1 31 ALA HB3 H -31.029 34.478 10.786 1.00 . A A . 31 ALA HB3 1 1
2 2623 1 1 31 ALA N N -31.316 37.001 12.968 1.00 . A A . 31 ALA N 1 1
2 2624 1 1 31 ALA O O -28.664 36.767 10.830 1.00 . A A . 31 ALA O 1 1
2 2625 1 1 32 ARG C C -28.746 39.509 9.782 1.00 . A A . 32 ARG C 1 1
2 2626 1 1 32 ARG CA C -29.889 38.650 9.242 1.00 . A A . 32 ARG CA 1 1
2 2627 1 1 32 ARG CB C -30.894 39.457 8.407 1.00 . A A . 32 ARG CB 1 1
2 2628 1 1 32 ARG CD C -32.589 41.314 8.263 1.00 . A A . 32 ARG CD 1 1
2 2629 1 1 32 ARG CG C -31.449 40.707 9.093 1.00 . A A . 32 ARG CG 1 1
2 2630 1 1 32 ARG CZ C -34.416 42.754 9.209 1.00 . A A . 32 ARG CZ 1 1
2 2631 1 1 32 ARG H H -31.557 37.977 10.443 1.00 . A A . 32 ARG H 1 1
2 2632 1 1 32 ARG HA H -29.420 37.934 8.559 1.00 . A A . 32 ARG HA 1 1
2 2633 1 1 32 ARG HB2 H -30.398 39.763 7.484 1.00 . A A . 32 ARG HB2 1 1
2 2634 1 1 32 ARG HB3 H -31.719 38.792 8.143 1.00 . A A . 32 ARG HB3 1 1
2 2635 1 1 32 ARG HD2 H -32.202 41.590 7.283 1.00 . A A . 32 ARG HD2 1 1
2 2636 1 1 32 ARG HD3 H -33.359 40.551 8.129 1.00 . A A . 32 ARG HD3 1 1
2 2637 1 1 32 ARG HE H -32.482 43.228 9.157 1.00 . A A . 32 ARG HE 1 1
2 2638 1 1 32 ARG HG2 H -31.814 40.442 10.080 1.00 . A A . 32 ARG HG2 1 1
2 2639 1 1 32 ARG HG3 H -30.652 41.445 9.201 1.00 . A A . 32 ARG HG3 1 1
2 2640 1 1 32 ARG HH11 H -35.199 41.213 8.203 1.00 . A A . 32 ARG HH11 1 1
2 2641 1 1 32 ARG HH12 H -36.338 42.149 9.111 1.00 . A A . 32 ARG HH12 1 1
2 2642 1 1 32 ARG HH21 H -34.028 44.451 10.206 1.00 . A A . 32 ARG HH21 1 1
2 2643 1 1 32 ARG HH22 H -35.696 43.953 10.169 1.00 . A A . 32 ARG HH22 1 1
2 2644 1 1 32 ARG N N -30.555 37.879 10.299 1.00 . A A . 32 ARG N 1 1
2 2645 1 1 32 ARG NE N -33.149 42.513 8.920 1.00 . A A . 32 ARG NE 1 1
2 2646 1 1 32 ARG NH1 N -35.385 41.957 8.862 1.00 . A A . 32 ARG NH1 1 1
2 2647 1 1 32 ARG NH2 N -34.734 43.803 9.916 1.00 . A A . 32 ARG NH2 1 1
2 2648 1 1 32 ARG O O -27.739 39.631 9.101 1.00 . A A . 32 ARG O 1 1
2 2649 1 1 33 ASN C C -26.696 40.307 12.310 1.00 . A A . 33 ASN C 1 1
2 2650 1 1 33 ASN CA C -27.879 40.980 11.596 1.00 . A A . 33 ASN CA 1 1
2 2651 1 1 33 ASN CB C -28.595 41.942 12.562 1.00 . A A . 33 ASN CB 1 1
2 2652 1 1 33 ASN CG C -29.292 43.085 11.851 1.00 . A A . 33 ASN CG 1 1
2 2653 1 1 33 ASN H H -29.707 39.861 11.519 1.00 . A A . 33 ASN H 1 1
2 2654 1 1 33 ASN HA H -27.431 41.579 10.799 1.00 . A A . 33 ASN HA 1 1
2 2655 1 1 33 ASN HB2 H -29.298 41.392 13.184 1.00 . A A . 33 ASN HB2 1 1
2 2656 1 1 33 ASN HB3 H -27.855 42.397 13.221 1.00 . A A . 33 ASN HB3 1 1
2 2657 1 1 33 ASN HD21 H -31.095 42.405 12.404 1.00 . A A . 33 ASN HD21 1 1
2 2658 1 1 33 ASN HD22 H -30.980 44.071 11.794 1.00 . A A . 33 ASN HD22 1 1
2 2659 1 1 33 ASN N N -28.866 40.059 11.001 1.00 . A A . 33 ASN N 1 1
2 2660 1 1 33 ASN ND2 N -30.595 43.165 11.957 1.00 . A A . 33 ASN ND2 1 1
2 2661 1 1 33 ASN O O -25.619 40.892 12.357 1.00 . A A . 33 ASN O 1 1
2 2662 1 1 33 ASN OD1 O -28.695 44.085 11.502 1.00 . A A . 33 ASN OD1 1 1
2 2663 1 1 34 PHE C C -25.657 36.997 13.637 1.00 . A A . 34 PHE C 1 1
2 2664 1 1 34 PHE CA C -25.858 38.507 13.796 1.00 . A A . 34 PHE CA 1 1
2 2665 1 1 34 PHE CB C -25.884 39.053 15.233 1.00 . A A . 34 PHE CB 1 1
2 2666 1 1 34 PHE CD1 C -27.854 38.100 16.511 1.00 . A A . 34 PHE CD1 1 1
2 2667 1 1 34 PHE CD2 C -27.912 40.442 15.855 1.00 . A A . 34 PHE CD2 1 1
2 2668 1 1 34 PHE CE1 C -29.083 38.253 17.177 1.00 . A A . 34 PHE CE1 1 1
2 2669 1 1 34 PHE CE2 C -29.152 40.595 16.503 1.00 . A A . 34 PHE CE2 1 1
2 2670 1 1 34 PHE CG C -27.256 39.198 15.866 1.00 . A A . 34 PHE CG 1 1
2 2671 1 1 34 PHE CZ C -29.730 39.504 17.174 1.00 . A A . 34 PHE CZ 1 1
2 2672 1 1 34 PHE H H -27.855 38.829 13.049 1.00 . A A . 34 PHE H 1 1
2 2673 1 1 34 PHE HA H -24.913 38.865 13.384 1.00 . A A . 34 PHE HA 1 1
2 2674 1 1 34 PHE HB2 H -25.258 38.429 15.872 1.00 . A A . 34 PHE HB2 1 1
2 2675 1 1 34 PHE HB3 H -25.418 40.039 15.215 1.00 . A A . 34 PHE HB3 1 1
2 2676 1 1 34 PHE HD1 H -27.358 37.137 16.496 1.00 . A A . 34 PHE HD1 1 1
2 2677 1 1 34 PHE HD2 H -27.459 41.286 15.356 1.00 . A A . 34 PHE HD2 1 1
2 2678 1 1 34 PHE HE1 H -29.528 37.415 17.688 1.00 . A A . 34 PHE HE1 1 1
2 2679 1 1 34 PHE HE2 H -29.652 41.554 16.490 1.00 . A A . 34 PHE HE2 1 1
2 2680 1 1 34 PHE HZ H -30.675 39.627 17.684 1.00 . A A . 34 PHE HZ 1 1
2 2681 1 1 34 PHE N N -26.905 39.176 12.993 1.00 . A A . 34 PHE N 1 1
2 2682 1 1 34 PHE O O -24.632 36.463 14.062 1.00 . A A . 34 PHE O 1 1
2 2683 1 1 35 LYS C C -26.747 34.010 13.777 1.00 . A A . 35 LYS C 1 1
2 2684 1 1 35 LYS CA C -26.579 34.940 12.528 1.00 . A A . 35 LYS CA 1 1
2 2685 1 1 35 LYS CB C -25.405 34.499 11.640 1.00 . A A . 35 LYS CB 1 1
2 2686 1 1 35 LYS CD C -25.243 36.408 9.805 1.00 . A A . 35 LYS CD 1 1
2 2687 1 1 35 LYS CE C -25.845 36.898 8.515 1.00 . A A . 35 LYS CE 1 1
2 2688 1 1 35 LYS CG C -25.676 34.931 10.184 1.00 . A A . 35 LYS CG 1 1
2 2689 1 1 35 LYS H H -27.415 36.858 12.751 1.00 . A A . 35 LYS H 1 1
2 2690 1 1 35 LYS HA H -27.475 34.832 11.941 1.00 . A A . 35 LYS HA 1 1
2 2691 1 1 35 LYS HB2 H -24.401 34.914 11.856 1.00 . A A . 35 LYS HB2 1 1
2 2692 1 1 35 LYS HB3 H -25.331 33.397 11.535 1.00 . A A . 35 LYS HB3 1 1
2 2693 1 1 35 LYS HD2 H -25.577 37.079 10.624 1.00 . A A . 35 LYS HD2 1 1
2 2694 1 1 35 LYS HD3 H -24.142 36.556 9.838 1.00 . A A . 35 LYS HD3 1 1
2 2695 1 1 35 LYS HE2 H -26.952 36.830 8.596 1.00 . A A . 35 LYS HE2 1 1
2 2696 1 1 35 LYS HE3 H -25.525 37.956 8.398 1.00 . A A . 35 LYS HE3 1 1
2 2697 1 1 35 LYS HG2 H -25.162 34.183 9.546 1.00 . A A . 35 LYS HG2 1 1
2 2698 1 1 35 LYS HG3 H -26.748 34.786 9.938 1.00 . A A . 35 LYS HG3 1 1
2 2699 1 1 35 LYS HZ1 H -25.844 35.293 7.215 1.00 . A A . 35 LYS HZ1 1 1
2 2700 1 1 35 LYS HZ2 H -24.403 36.062 7.402 1.00 . A A . 35 LYS HZ2 1 1
2 2701 1 1 35 LYS HZ3 H -25.745 36.832 6.499 1.00 . A A . 35 LYS HZ3 1 1
2 2702 1 1 35 LYS N N -26.569 36.358 12.900 1.00 . A A . 35 LYS N 1 1
2 2703 1 1 35 LYS NZ N -25.422 36.242 7.291 1.00 . A A . 35 LYS NZ 1 1
2 2704 1 1 35 LYS O O -26.598 34.352 14.939 1.00 . A A . 35 LYS O 1 1
2 2705 1 1 36 ILE C C -26.241 30.875 14.900 1.00 . A A . 36 ILE C 1 1
2 2706 1 1 36 ILE CA C -27.451 31.789 14.631 1.00 . A A . 36 ILE CA 1 1
2 2707 1 1 36 ILE CB C -28.757 31.044 14.273 1.00 . A A . 36 ILE CB 1 1
2 2708 1 1 36 ILE CD1 C -31.322 31.630 14.216 1.00 . A A . 36 ILE CD1 1 1
2 2709 1 1 36 ILE CG1 C -29.879 32.085 14.001 1.00 . A A . 36 ILE CG1 1 1
2 2710 1 1 36 ILE CG2 C -29.174 29.969 15.294 1.00 . A A . 36 ILE CG2 1 1
2 2711 1 1 36 ILE H H -27.252 32.462 12.597 1.00 . A A . 36 ILE H 1 1
2 2712 1 1 36 ILE HA H -27.648 32.325 15.559 1.00 . A A . 36 ILE HA 1 1
2 2713 1 1 36 ILE HB H -28.565 30.519 13.352 1.00 . A A . 36 ILE HB 1 1
2 2714 1 1 36 ILE HD11 H -31.514 31.498 15.278 1.00 . A A . 36 ILE HD11 1 1
2 2715 1 1 36 ILE HD12 H -31.499 30.696 13.690 1.00 . A A . 36 ILE HD12 1 1
2 2716 1 1 36 ILE HD13 H -32.004 32.383 13.830 1.00 . A A . 36 ILE HD13 1 1
2 2717 1 1 36 ILE HG12 H -29.724 32.953 14.638 1.00 . A A . 36 ILE HG12 1 1
2 2718 1 1 36 ILE HG13 H -29.788 32.419 12.965 1.00 . A A . 36 ILE HG13 1 1
2 2719 1 1 36 ILE HG21 H -29.988 29.373 14.877 1.00 . A A . 36 ILE HG21 1 1
2 2720 1 1 36 ILE HG22 H -29.512 30.428 16.213 1.00 . A A . 36 ILE HG22 1 1
2 2721 1 1 36 ILE HG23 H -28.359 29.276 15.493 1.00 . A A . 36 ILE HG23 1 1
2 2722 1 1 36 ILE N N -27.155 32.765 13.553 1.00 . A A . 36 ILE N 1 1
2 2723 1 1 36 ILE O O -25.478 30.558 13.991 1.00 . A A . 36 ILE O 1 1
2 2724 1 1 37 VAL C C -25.889 28.098 17.191 1.00 . A A . 37 VAL C 1 1
2 2725 1 1 37 VAL CA C -25.186 29.311 16.562 1.00 . A A . 37 VAL CA 1 1
2 2726 1 1 37 VAL CB C -24.055 29.888 17.445 1.00 . A A . 37 VAL CB 1 1
2 2727 1 1 37 VAL CG1 C -23.490 31.202 16.890 1.00 . A A . 37 VAL CG1 1 1
2 2728 1 1 37 VAL CG2 C -24.483 30.148 18.895 1.00 . A A . 37 VAL CG2 1 1
2 2729 1 1 37 VAL H H -26.818 30.667 16.820 1.00 . A A . 37 VAL H 1 1
2 2730 1 1 37 VAL HA H -24.698 28.931 15.664 1.00 . A A . 37 VAL HA 1 1
2 2731 1 1 37 VAL HB H -23.242 29.166 17.476 1.00 . A A . 37 VAL HB 1 1
2 2732 1 1 37 VAL HG11 H -24.205 32.013 17.015 1.00 . A A . 37 VAL HG11 1 1
2 2733 1 1 37 VAL HG12 H -23.284 31.092 15.828 1.00 . A A . 37 VAL HG12 1 1
2 2734 1 1 37 VAL HG13 H -22.566 31.456 17.405 1.00 . A A . 37 VAL HG13 1 1
2 2735 1 1 37 VAL HG21 H -24.745 29.215 19.384 1.00 . A A . 37 VAL HG21 1 1
2 2736 1 1 37 VAL HG22 H -25.341 30.819 18.912 1.00 . A A . 37 VAL HG22 1 1
2 2737 1 1 37 VAL HG23 H -23.666 30.613 19.445 1.00 . A A . 37 VAL HG23 1 1
2 2738 1 1 37 VAL N N -26.138 30.359 16.133 1.00 . A A . 37 VAL N 1 1
2 2739 1 1 37 VAL O O -26.850 28.282 17.937 1.00 . A A . 37 VAL O 1 1
2 2740 1 1 38 THR C C -25.287 24.478 17.686 1.00 . A A . 38 THR C 1 1
2 2741 1 1 38 THR CA C -26.176 25.636 17.236 1.00 . A A . 38 THR CA 1 1
2 2742 1 1 38 THR CB C -27.007 25.208 16.013 1.00 . A A . 38 THR CB 1 1
2 2743 1 1 38 THR CG2 C -27.807 23.919 16.178 1.00 . A A . 38 THR CG2 1 1
2 2744 1 1 38 THR H H -24.564 26.769 16.409 1.00 . A A . 38 THR H 1 1
2 2745 1 1 38 THR HA H -26.873 25.843 18.045 1.00 . A A . 38 THR HA 1 1
2 2746 1 1 38 THR HB H -26.322 25.061 15.185 1.00 . A A . 38 THR HB 1 1
2 2747 1 1 38 THR HG1 H -28.529 25.928 15.006 1.00 . A A . 38 THR HG1 1 1
2 2748 1 1 38 THR HG21 H -28.506 23.791 15.352 1.00 . A A . 38 THR HG21 1 1
2 2749 1 1 38 THR HG22 H -28.361 23.932 17.111 1.00 . A A . 38 THR HG22 1 1
2 2750 1 1 38 THR HG23 H -27.130 23.070 16.183 1.00 . A A . 38 THR HG23 1 1
2 2751 1 1 38 THR N N -25.415 26.868 16.954 1.00 . A A . 38 THR N 1 1
2 2752 1 1 38 THR O O -24.218 24.225 17.158 1.00 . A A . 38 THR O 1 1
2 2753 1 1 38 THR OG1 O -27.898 26.245 15.682 1.00 . A A . 38 THR OG1 1 1
2 2754 1 1 39 GLU C C -26.279 21.488 18.895 1.00 . A A . 39 GLU C 1 1
2 2755 1 1 39 GLU CA C -25.354 22.569 19.342 1.00 . A A . 39 GLU CA 1 1
2 2756 1 1 39 GLU CB C -25.481 22.850 20.859 1.00 . A A . 39 GLU CB 1 1
2 2757 1 1 39 GLU CD C -24.921 24.368 22.825 1.00 . A A . 39 GLU CD 1 1
2 2758 1 1 39 GLU CG C -24.821 24.127 21.343 1.00 . A A . 39 GLU CG 1 1
2 2759 1 1 39 GLU H H -26.650 24.083 19.026 1.00 . A A . 39 GLU H 1 1
2 2760 1 1 39 GLU HA H -24.323 22.379 19.086 1.00 . A A . 39 GLU HA 1 1
2 2761 1 1 39 GLU HB2 H -26.552 22.833 21.157 1.00 . A A . 39 GLU HB2 1 1
2 2762 1 1 39 GLU HB3 H -25.170 21.904 21.348 1.00 . A A . 39 GLU HB3 1 1
2 2763 1 1 39 GLU HG2 H -23.790 23.757 21.141 1.00 . A A . 39 GLU HG2 1 1
2 2764 1 1 39 GLU HG3 H -24.874 25.031 20.701 1.00 . A A . 39 GLU HG3 1 1
2 2765 1 1 39 GLU N N -25.777 23.758 18.674 1.00 . A A . 39 GLU N 1 1
2 2766 1 1 39 GLU O O -27.454 21.702 18.615 1.00 . A A . 39 GLU O 1 1
2 2767 1 1 39 GLU OE1 O -24.512 23.449 23.586 1.00 . A A . 39 GLU OE1 1 1
2 2768 1 1 39 GLU OE2 O -25.439 25.486 23.109 1.00 . A A . 39 GLU OE2 1 1
2 2769 1 1 40 VAL C C -26.057 17.999 19.242 1.00 . A A . 40 VAL C 1 1
2 2770 1 1 40 VAL CA C -26.546 19.137 18.405 1.00 . A A . 40 VAL CA 1 1
2 2771 1 1 40 VAL CB C -26.387 18.854 16.910 1.00 . A A . 40 VAL CB 1 1
2 2772 1 1 40 VAL CG1 C -27.128 17.603 16.431 1.00 . A A . 40 VAL CG1 1 1
2 2773 1 1 40 VAL CG2 C -26.886 20.033 16.086 1.00 . A A . 40 VAL CG2 1 1
2 2774 1 1 40 VAL H H -24.782 20.150 19.036 1.00 . A A . 40 VAL H 1 1
2 2775 1 1 40 VAL HA H -27.598 19.299 18.628 1.00 . A A . 40 VAL HA 1 1
2 2776 1 1 40 VAL HB H -25.327 18.718 16.707 1.00 . A A . 40 VAL HB 1 1
2 2777 1 1 40 VAL HG11 H -26.682 16.705 16.848 1.00 . A A . 40 VAL HG11 1 1
2 2778 1 1 40 VAL HG12 H -27.057 17.551 15.351 1.00 . A A . 40 VAL HG12 1 1
2 2779 1 1 40 VAL HG13 H -28.177 17.664 16.707 1.00 . A A . 40 VAL HG13 1 1
2 2780 1 1 40 VAL HG21 H -26.270 20.911 16.257 1.00 . A A . 40 VAL HG21 1 1
2 2781 1 1 40 VAL HG22 H -27.926 20.252 16.314 1.00 . A A . 40 VAL HG22 1 1
2 2782 1 1 40 VAL HG23 H -26.790 19.778 15.050 1.00 . A A . 40 VAL HG23 1 1
2 2783 1 1 40 VAL N N -25.758 20.293 18.794 1.00 . A A . 40 VAL N 1 1
2 2784 1 1 40 VAL O O -24.876 17.980 19.573 1.00 . A A . 40 VAL O 1 1
2 2785 1 1 41 GLN C C -27.444 14.648 19.299 1.00 . A A . 41 GLN C 1 1
2 2786 1 1 41 GLN CA C -26.584 15.699 20.030 1.00 . A A . 41 GLN CA 1 1
2 2787 1 1 41 GLN CB C -26.812 15.734 21.559 1.00 . A A . 41 GLN CB 1 1
2 2788 1 1 41 GLN CD C -25.550 13.553 22.009 1.00 . A A . 41 GLN CD 1 1
2 2789 1 1 41 GLN CG C -25.703 15.029 22.359 1.00 . A A . 41 GLN CG 1 1
2 2790 1 1 41 GLN H H -27.860 17.116 19.123 1.00 . A A . 41 GLN H 1 1
2 2791 1 1 41 GLN HA H -25.539 15.479 19.823 1.00 . A A . 41 GLN HA 1 1
2 2792 1 1 41 GLN HB2 H -26.835 16.770 21.902 1.00 . A A . 41 GLN HB2 1 1
2 2793 1 1 41 GLN HB3 H -27.779 15.290 21.798 1.00 . A A . 41 GLN HB3 1 1
2 2794 1 1 41 GLN HE21 H -27.231 13.087 23.027 1.00 . A A . 41 GLN HE21 1 1
2 2795 1 1 41 GLN HE22 H -26.584 11.806 22.151 1.00 . A A . 41 GLN HE22 1 1
2 2796 1 1 41 GLN HG2 H -24.752 15.534 22.189 1.00 . A A . 41 GLN HG2 1 1
2 2797 1 1 41 GLN HG3 H -25.929 15.113 23.423 1.00 . A A . 41 GLN HG3 1 1
2 2798 1 1 41 GLN N N -26.911 17.010 19.476 1.00 . A A . 41 GLN N 1 1
2 2799 1 1 41 GLN NE2 N -26.603 12.823 22.297 1.00 . A A . 41 GLN NE2 1 1
2 2800 1 1 41 GLN O O -28.529 14.972 18.812 1.00 . A A . 41 GLN O 1 1
2 2801 1 1 41 GLN OE1 O -24.629 12.922 21.510 1.00 . A A . 41 GLN OE1 1 1
2 2802 1 1 42 GLN C C -27.174 10.975 19.054 1.00 . A A . 42 GLN C 1 1
2 2803 1 1 42 GLN CA C -27.733 12.314 18.570 1.00 . A A . 42 GLN CA 1 1
2 2804 1 1 42 GLN CB C -27.747 12.403 17.031 1.00 . A A . 42 GLN CB 1 1
2 2805 1 1 42 GLN CD C -28.617 11.414 14.843 1.00 . A A . 42 GLN CD 1 1
2 2806 1 1 42 GLN CG C -28.519 11.249 16.359 1.00 . A A . 42 GLN CG 1 1
2 2807 1 1 42 GLN H H -26.087 13.186 19.594 1.00 . A A . 42 GLN H 1 1
2 2808 1 1 42 GLN HA H -28.752 12.410 18.932 1.00 . A A . 42 GLN HA 1 1
2 2809 1 1 42 GLN HB2 H -28.212 13.343 16.746 1.00 . A A . 42 GLN HB2 1 1
2 2810 1 1 42 GLN HB3 H -26.721 12.406 16.664 1.00 . A A . 42 GLN HB3 1 1
2 2811 1 1 42 GLN HE21 H -29.635 9.680 14.622 1.00 . A A . 42 GLN HE21 1 1
2 2812 1 1 42 GLN HE22 H -29.354 10.622 13.163 1.00 . A A . 42 GLN HE22 1 1
2 2813 1 1 42 GLN HG2 H -28.030 10.297 16.573 1.00 . A A . 42 GLN HG2 1 1
2 2814 1 1 42 GLN HG3 H -29.527 11.210 16.770 1.00 . A A . 42 GLN HG3 1 1
2 2815 1 1 42 GLN N N -26.958 13.418 19.131 1.00 . A A . 42 GLN N 1 1
2 2816 1 1 42 GLN NE2 N -29.261 10.506 14.154 1.00 . A A . 42 GLN NE2 1 1
2 2817 1 1 42 GLN O O -26.077 10.597 18.638 1.00 . A A . 42 GLN O 1 1
2 2818 1 1 42 GLN OE1 O -27.939 12.221 14.226 1.00 . A A . 42 GLN OE1 1 1
2 2819 1 1 43 ASP C C -28.488 8.030 19.055 1.00 . A A . 43 ASP C 1 1
2 2820 1 1 43 ASP CA C -27.707 8.869 20.057 1.00 . A A . 43 ASP CA 1 1
2 2821 1 1 43 ASP CB C -28.111 8.514 21.500 1.00 . A A . 43 ASP CB 1 1
2 2822 1 1 43 ASP CG C -27.210 9.148 22.547 1.00 . A A . 43 ASP CG 1 1
2 2823 1 1 43 ASP H H -28.985 10.437 19.672 1.00 . A A . 43 ASP H 1 1
2 2824 1 1 43 ASP HA H -26.661 8.661 19.895 1.00 . A A . 43 ASP HA 1 1
2 2825 1 1 43 ASP HB2 H -29.159 8.826 21.699 1.00 . A A . 43 ASP HB2 1 1
2 2826 1 1 43 ASP HB3 H -27.925 7.433 21.673 1.00 . A A . 43 ASP HB3 1 1
2 2827 1 1 43 ASP N N -28.026 10.170 19.690 1.00 . A A . 43 ASP N 1 1
2 2828 1 1 43 ASP O O -29.633 7.703 19.296 1.00 . A A . 43 ASP O 1 1
2 2829 1 1 43 ASP OD1 O -27.532 10.349 22.863 1.00 . A A . 43 ASP OD1 1 1
2 2830 1 1 43 ASP OD2 O -26.297 8.525 23.142 1.00 . A A . 43 ASP OD2 1 1
2 2831 1 1 44 GLY C C -29.627 7.266 16.268 1.00 . A A . 44 GLY C 1 1
2 2832 1 1 44 GLY CA C -28.516 6.646 17.043 1.00 . A A . 44 GLY CA 1 1
2 2833 1 1 44 GLY H H -26.839 7.784 17.943 1.00 . A A . 44 GLY H 1 1
2 2834 1 1 44 GLY HA2 H -27.806 6.420 16.258 1.00 . A A . 44 GLY HA2 1 1
2 2835 1 1 44 GLY HA3 H -28.844 5.802 17.627 1.00 . A A . 44 GLY HA3 1 1
2 2836 1 1 44 GLY N N -27.809 7.575 17.990 1.00 . A A . 44 GLY N 1 1
2 2837 1 1 44 GLY O O -29.455 7.963 15.271 1.00 . A A . 44 GLY O 1 1
2 2838 1 1 45 GLN C C -32.631 8.624 16.951 1.00 . A A . 45 GLN C 1 1
2 2839 1 1 45 GLN CA C -32.090 7.426 16.158 1.00 . A A . 45 GLN CA 1 1
2 2840 1 1 45 GLN CB C -33.146 6.308 16.067 1.00 . A A . 45 GLN CB 1 1
2 2841 1 1 45 GLN CD C -33.984 4.421 14.547 1.00 . A A . 45 GLN CD 1 1
2 2842 1 1 45 GLN CG C -32.805 5.303 14.953 1.00 . A A . 45 GLN CG 1 1
2 2843 1 1 45 GLN H H -30.887 6.385 17.558 1.00 . A A . 45 GLN H 1 1
2 2844 1 1 45 GLN HA H -31.903 7.800 15.154 1.00 . A A . 45 GLN HA 1 1
2 2845 1 1 45 GLN HB2 H -33.233 5.788 17.021 1.00 . A A . 45 GLN HB2 1 1
2 2846 1 1 45 GLN HB3 H -34.109 6.759 15.842 1.00 . A A . 45 GLN HB3 1 1
2 2847 1 1 45 GLN HE21 H -35.147 5.976 13.898 1.00 . A A . 45 GLN HE21 1 1
2 2848 1 1 45 GLN HE22 H -35.866 4.384 13.991 1.00 . A A . 45 GLN HE22 1 1
2 2849 1 1 45 GLN HG2 H -32.471 5.837 14.064 1.00 . A A . 45 GLN HG2 1 1
2 2850 1 1 45 GLN HG3 H -31.987 4.661 15.290 1.00 . A A . 45 GLN HG3 1 1
2 2851 1 1 45 GLN N N -30.838 6.890 16.679 1.00 . A A . 45 GLN N 1 1
2 2852 1 1 45 GLN NE2 N -35.065 4.982 14.054 1.00 . A A . 45 GLN NE2 1 1
2 2853 1 1 45 GLN O O -33.518 9.311 16.436 1.00 . A A . 45 GLN O 1 1
2 2854 1 1 45 GLN OE1 O -34.121 3.300 15.011 1.00 . A A . 45 GLN OE1 1 1
2 2855 1 1 46 ASP C C -31.861 11.199 18.941 1.00 . A A . 46 ASP C 1 1
2 2856 1 1 46 ASP CA C -32.640 9.938 18.962 1.00 . A A . 46 ASP CA 1 1
2 2857 1 1 46 ASP CB C -32.751 9.489 20.444 1.00 . A A . 46 ASP CB 1 1
2 2858 1 1 46 ASP CG C -33.725 8.357 20.554 1.00 . A A . 46 ASP CG 1 1
2 2859 1 1 46 ASP H H -31.273 8.437 18.439 1.00 . A A . 46 ASP H 1 1
2 2860 1 1 46 ASP HA H -33.605 10.286 18.627 1.00 . A A . 46 ASP HA 1 1
2 2861 1 1 46 ASP HB2 H -31.744 9.213 20.816 1.00 . A A . 46 ASP HB2 1 1
2 2862 1 1 46 ASP HB3 H -33.095 10.323 21.091 1.00 . A A . 46 ASP HB3 1 1
2 2863 1 1 46 ASP N N -32.094 8.917 18.140 1.00 . A A . 46 ASP N 1 1
2 2864 1 1 46 ASP O O -30.739 11.252 19.327 1.00 . A A . 46 ASP O 1 1
2 2865 1 1 46 ASP OD1 O -34.933 8.731 20.445 1.00 . A A . 46 ASP OD1 1 1
2 2866 1 1 46 ASP OD2 O -33.340 7.270 20.965 1.00 . A A . 46 ASP OD2 1 1
2 2867 1 1 47 PHE C C -32.166 14.617 18.799 1.00 . A A . 47 PHE C 1 1
2 2868 1 1 47 PHE CA C -31.691 13.447 17.972 1.00 . A A . 47 PHE CA 1 1
2 2869 1 1 47 PHE CB C -31.872 13.652 16.422 1.00 . A A . 47 PHE CB 1 1
2 2870 1 1 47 PHE CD1 C -32.231 16.063 15.957 1.00 . A A . 47 PHE CD1 1 1
2 2871 1 1 47 PHE CD2 C -30.181 15.089 15.258 1.00 . A A . 47 PHE CD2 1 1
2 2872 1 1 47 PHE CE1 C -31.954 17.263 15.314 1.00 . A A . 47 PHE CE1 1 1
2 2873 1 1 47 PHE CE2 C -29.796 16.330 14.696 1.00 . A A . 47 PHE CE2 1 1
2 2874 1 1 47 PHE CG C -31.383 14.965 15.830 1.00 . A A . 47 PHE CG 1 1
2 2875 1 1 47 PHE CZ C -30.712 17.395 14.692 1.00 . A A . 47 PHE CZ 1 1
2 2876 1 1 47 PHE H H -33.387 12.271 18.091 1.00 . A A . 47 PHE H 1 1
2 2877 1 1 47 PHE HA H -30.626 13.346 18.130 1.00 . A A . 47 PHE HA 1 1
2 2878 1 1 47 PHE HB2 H -31.347 12.799 15.940 1.00 . A A . 47 PHE HB2 1 1
2 2879 1 1 47 PHE HB3 H -32.949 13.512 16.195 1.00 . A A . 47 PHE HB3 1 1
2 2880 1 1 47 PHE HD1 H -33.140 15.884 16.511 1.00 . A A . 47 PHE HD1 1 1
2 2881 1 1 47 PHE HD2 H -29.474 14.282 15.129 1.00 . A A . 47 PHE HD2 1 1
2 2882 1 1 47 PHE HE1 H -32.627 18.109 15.285 1.00 . A A . 47 PHE HE1 1 1
2 2883 1 1 47 PHE HE2 H -28.782 16.386 14.333 1.00 . A A . 47 PHE HE2 1 1
2 2884 1 1 47 PHE HZ H -30.531 18.351 14.228 1.00 . A A . 47 PHE HZ 1 1
2 2885 1 1 47 PHE N N -32.442 12.293 18.407 1.00 . A A . 47 PHE N 1 1
2 2886 1 1 47 PHE O O -33.373 14.658 19.135 1.00 . A A . 47 PHE O 1 1
2 2887 1 1 48 THR C C -30.782 17.862 18.970 1.00 . A A . 48 THR C 1 1
2 2888 1 1 48 THR CA C -31.504 16.779 19.683 1.00 . A A . 48 THR CA 1 1
2 2889 1 1 48 THR CB C -30.928 16.714 21.101 1.00 . A A . 48 THR CB 1 1
2 2890 1 1 48 THR CG2 C -31.009 18.028 21.791 1.00 . A A . 48 THR CG2 1 1
2 2891 1 1 48 THR H H -30.303 15.336 18.735 1.00 . A A . 48 THR H 1 1
2 2892 1 1 48 THR HA H -32.540 17.083 19.702 1.00 . A A . 48 THR HA 1 1
2 2893 1 1 48 THR HB H -29.865 16.400 21.084 1.00 . A A . 48 THR HB 1 1
2 2894 1 1 48 THR HG1 H -31.188 15.171 22.280 1.00 . A A . 48 THR HG1 1 1
2 2895 1 1 48 THR HG21 H -30.546 17.986 22.800 1.00 . A A . 48 THR HG21 1 1
2 2896 1 1 48 THR HG22 H -32.059 18.366 21.943 1.00 . A A . 48 THR HG22 1 1
2 2897 1 1 48 THR HG23 H -30.553 18.892 21.256 1.00 . A A . 48 THR HG23 1 1
2 2898 1 1 48 THR N N -31.229 15.538 19.052 1.00 . A A . 48 THR N 1 1
2 2899 1 1 48 THR O O -29.562 17.829 18.865 1.00 . A A . 48 THR O 1 1
2 2900 1 1 48 THR OG1 O -31.749 15.844 21.887 1.00 . A A . 48 THR OG1 1 1
2 2901 1 1 49 TRP C C -31.301 21.384 19.002 1.00 . A A . 49 TRP C 1 1
2 2902 1 1 49 TRP CA C -31.000 20.193 18.096 1.00 . A A . 49 TRP CA 1 1
2 2903 1 1 49 TRP CB C -31.505 20.298 16.651 1.00 . A A . 49 TRP CB 1 1
2 2904 1 1 49 TRP CD1 C -32.725 22.498 16.373 1.00 . A A . 49 TRP CD1 1 1
2 2905 1 1 49 TRP CD2 C -31.563 21.918 14.552 1.00 . A A . 49 TRP CD2 1 1
2 2906 1 1 49 TRP CE2 C -32.423 22.987 14.168 1.00 . A A . 49 TRP CE2 1 1
2 2907 1 1 49 TRP CE3 C -30.781 21.339 13.536 1.00 . A A . 49 TRP CE3 1 1
2 2908 1 1 49 TRP CG C -31.813 21.593 15.958 1.00 . A A . 49 TRP CG 1 1
2 2909 1 1 49 TRP CH2 C -31.819 22.753 11.840 1.00 . A A . 49 TRP CH2 1 1
2 2910 1 1 49 TRP CZ2 C -32.545 23.420 12.839 1.00 . A A . 49 TRP CZ2 1 1
2 2911 1 1 49 TRP CZ3 C -30.902 21.755 12.195 1.00 . A A . 49 TRP CZ3 1 1
2 2912 1 1 49 TRP H H -32.505 18.897 18.819 1.00 . A A . 49 TRP H 1 1
2 2913 1 1 49 TRP HA H -29.912 20.129 18.032 1.00 . A A . 49 TRP HA 1 1
2 2914 1 1 49 TRP HB2 H -30.799 19.752 16.033 1.00 . A A . 49 TRP HB2 1 1
2 2915 1 1 49 TRP HB3 H -32.455 19.766 16.616 1.00 . A A . 49 TRP HB3 1 1
2 2916 1 1 49 TRP HD1 H -33.265 22.442 17.308 1.00 . A A . 49 TRP HD1 1 1
2 2917 1 1 49 TRP HE1 H -33.994 23.782 15.324 1.00 . A A . 49 TRP HE1 1 1
2 2918 1 1 49 TRP HE3 H -30.120 20.528 13.785 1.00 . A A . 49 TRP HE3 1 1
2 2919 1 1 49 TRP HH2 H -31.970 22.979 10.794 1.00 . A A . 49 TRP HH2 1 1
2 2920 1 1 49 TRP HZ2 H -33.232 24.206 12.580 1.00 . A A . 49 TRP HZ2 1 1
2 2921 1 1 49 TRP HZ3 H -30.321 21.288 11.415 1.00 . A A . 49 TRP HZ3 1 1
2 2922 1 1 49 TRP N N -31.503 18.942 18.668 1.00 . A A . 49 TRP N 1 1
2 2923 1 1 49 TRP NE1 N -33.089 23.321 15.324 1.00 . A A . 49 TRP NE1 1 1
2 2924 1 1 49 TRP O O -32.438 21.580 19.437 1.00 . A A . 49 TRP O 1 1
2 2925 1 1 50 SER C C -29.634 24.518 19.552 1.00 . A A . 50 SER C 1 1
2 2926 1 1 50 SER CA C -30.327 23.343 20.128 1.00 . A A . 50 SER CA 1 1
2 2927 1 1 50 SER CB C -29.616 23.048 21.450 1.00 . A A . 50 SER CB 1 1
2 2928 1 1 50 SER H H -29.372 21.868 18.947 1.00 . A A . 50 SER H 1 1
2 2929 1 1 50 SER HA H -31.354 23.633 20.299 1.00 . A A . 50 SER HA 1 1
2 2930 1 1 50 SER HB2 H -28.589 22.668 21.276 1.00 . A A . 50 SER HB2 1 1
2 2931 1 1 50 SER HB3 H -29.505 23.943 22.100 1.00 . A A . 50 SER HB3 1 1
2 2932 1 1 50 SER HG H -29.660 21.434 22.434 1.00 . A A . 50 SER HG 1 1
2 2933 1 1 50 SER N N -30.258 22.155 19.298 1.00 . A A . 50 SER N 1 1
2 2934 1 1 50 SER O O -28.377 24.522 19.564 1.00 . A A . 50 SER O 1 1
2 2935 1 1 50 SER OG O -30.357 22.036 22.159 1.00 . A A . 50 SER OG 1 1
2 2936 1 1 51 GLN C C -29.998 27.930 19.330 1.00 . A A . 51 GLN C 1 1
2 2937 1 1 51 GLN CA C -29.915 26.702 18.423 1.00 . A A . 51 GLN CA 1 1
2 2938 1 1 51 GLN CB C -30.773 26.912 17.167 1.00 . A A . 51 GLN CB 1 1
2 2939 1 1 51 GLN CD C -31.132 25.799 14.903 1.00 . A A . 51 GLN CD 1 1
2 2940 1 1 51 GLN CG C -31.110 25.617 16.411 1.00 . A A . 51 GLN CG 1 1
2 2941 1 1 51 GLN H H -31.387 25.458 19.302 1.00 . A A . 51 GLN H 1 1
2 2942 1 1 51 GLN HA H -28.880 26.561 18.117 1.00 . A A . 51 GLN HA 1 1
2 2943 1 1 51 GLN HB2 H -31.712 27.379 17.450 1.00 . A A . 51 GLN HB2 1 1
2 2944 1 1 51 GLN HB3 H -30.236 27.594 16.507 1.00 . A A . 51 GLN HB3 1 1
2 2945 1 1 51 GLN HE21 H -32.806 26.926 14.994 1.00 . A A . 51 GLN HE21 1 1
2 2946 1 1 51 GLN HE22 H -31.862 26.983 13.506 1.00 . A A . 51 GLN HE22 1 1
2 2947 1 1 51 GLN HG2 H -30.381 24.843 16.626 1.00 . A A . 51 GLN HG2 1 1
2 2948 1 1 51 GLN HG3 H -32.081 25.268 16.755 1.00 . A A . 51 GLN HG3 1 1
2 2949 1 1 51 GLN N N -30.390 25.526 19.136 1.00 . A A . 51 GLN N 1 1
2 2950 1 1 51 GLN NE2 N -32.052 26.607 14.425 1.00 . A A . 51 GLN NE2 1 1
2 2951 1 1 51 GLN O O -30.785 27.956 20.279 1.00 . A A . 51 GLN O 1 1
2 2952 1 1 51 GLN OE1 O -30.416 25.303 14.047 1.00 . A A . 51 GLN OE1 1 1
2 2953 1 1 52 HIS C C -29.206 31.441 18.640 1.00 . A A . 52 HIS C 1 1
2 2954 1 1 52 HIS CA C -29.394 30.301 19.644 1.00 . A A . 52 HIS CA 1 1
2 2955 1 1 52 HIS CB C -28.349 30.410 20.777 1.00 . A A . 52 HIS CB 1 1
2 2956 1 1 52 HIS CD2 C -27.225 28.214 21.442 1.00 . A A . 52 HIS CD2 1 1
2 2957 1 1 52 HIS CE1 C -28.235 27.797 23.367 1.00 . A A . 52 HIS CE1 1 1
2 2958 1 1 52 HIS CG C -28.163 29.191 21.652 1.00 . A A . 52 HIS CG 1 1
2 2959 1 1 52 HIS H H -28.620 28.906 18.223 1.00 . A A . 52 HIS H 1 1
2 2960 1 1 52 HIS HA H -30.388 30.370 20.065 1.00 . A A . 52 HIS HA 1 1
2 2961 1 1 52 HIS HB2 H -27.377 30.633 20.331 1.00 . A A . 52 HIS HB2 1 1
2 2962 1 1 52 HIS HB3 H -28.608 31.262 21.406 1.00 . A A . 52 HIS HB3 1 1
2 2963 1 1 52 HIS HD1 H -29.543 29.453 23.286 1.00 . A A . 52 HIS HD1 1 1
2 2964 1 1 52 HIS HD2 H -26.549 28.149 20.600 1.00 . A A . 52 HIS HD2 1 1
2 2965 1 1 52 HIS HE1 H -28.467 27.346 24.325 1.00 . A A . 52 HIS HE1 1 1
2 2966 1 1 52 HIS N N -29.300 29.008 18.972 1.00 . A A . 52 HIS N 1 1
2 2967 1 1 52 HIS ND1 N -28.795 28.913 22.854 1.00 . A A . 52 HIS ND1 1 1
2 2968 1 1 52 HIS NE2 N -27.284 27.356 22.523 1.00 . A A . 52 HIS NE2 1 1
2 2969 1 1 52 HIS O O -28.133 31.536 18.040 1.00 . A A . 52 HIS O 1 1
2 2970 1 1 53 TYR C C -29.027 34.554 18.852 1.00 . A A . 53 TYR C 1 1
2 2971 1 1 53 TYR CA C -29.896 33.670 17.952 1.00 . A A . 53 TYR CA 1 1
2 2972 1 1 53 TYR CB C -31.089 34.335 17.240 1.00 . A A . 53 TYR CB 1 1
2 2973 1 1 53 TYR CD1 C -33.308 33.162 17.558 1.00 . A A . 53 TYR CD1 1 1
2 2974 1 1 53 TYR CD2 C -32.983 35.330 18.618 1.00 . A A . 53 TYR CD2 1 1
2 2975 1 1 53 TYR CE1 C -34.646 33.144 17.995 1.00 . A A . 53 TYR CE1 1 1
2 2976 1 1 53 TYR CE2 C -34.334 35.336 19.023 1.00 . A A . 53 TYR CE2 1 1
2 2977 1 1 53 TYR CG C -32.472 34.251 17.868 1.00 . A A . 53 TYR CG 1 1
2 2978 1 1 53 TYR CZ C -35.171 34.245 18.697 1.00 . A A . 53 TYR CZ 1 1
2 2979 1 1 53 TYR H H -31.027 32.264 19.105 1.00 . A A . 53 TYR H 1 1
2 2980 1 1 53 TYR HA H -29.233 33.451 17.111 1.00 . A A . 53 TYR HA 1 1
2 2981 1 1 53 TYR HB2 H -30.844 35.384 17.063 1.00 . A A . 53 TYR HB2 1 1
2 2982 1 1 53 TYR HB3 H -31.173 33.883 16.253 1.00 . A A . 53 TYR HB3 1 1
2 2983 1 1 53 TYR HD1 H -32.935 32.354 16.949 1.00 . A A . 53 TYR HD1 1 1
2 2984 1 1 53 TYR HD2 H -32.344 36.175 18.842 1.00 . A A . 53 TYR HD2 1 1
2 2985 1 1 53 TYR HE1 H -35.285 32.308 17.749 1.00 . A A . 53 TYR HE1 1 1
2 2986 1 1 53 TYR HE2 H -34.732 36.167 19.588 1.00 . A A . 53 TYR HE2 1 1
2 2987 1 1 53 TYR HH H -36.978 34.976 18.889 1.00 . A A . 53 TYR HH 1 1
2 2988 1 1 53 TYR N N -30.197 32.351 18.530 1.00 . A A . 53 TYR N 1 1
2 2989 1 1 53 TYR O O -29.467 34.918 19.943 1.00 . A A . 53 TYR O 1 1
2 2990 1 1 53 TYR OH O -36.457 34.197 19.146 1.00 . A A . 53 TYR OH 1 1
2 2991 1 1 54 SER C C -26.592 34.361 20.799 1.00 . A A . 54 SER C 1 1
2 2992 1 1 54 SER CA C -26.568 34.946 19.385 1.00 . A A . 54 SER CA 1 1
2 2993 1 1 54 SER CB C -26.196 36.465 19.451 1.00 . A A . 54 SER CB 1 1
2 2994 1 1 54 SER H H -27.420 34.224 17.635 1.00 . A A . 54 SER H 1 1
2 2995 1 1 54 SER HA H -25.665 34.546 18.950 1.00 . A A . 54 SER HA 1 1
2 2996 1 1 54 SER HB2 H -25.325 36.506 20.139 1.00 . A A . 54 SER HB2 1 1
2 2997 1 1 54 SER HB3 H -25.938 36.824 18.432 1.00 . A A . 54 SER HB3 1 1
2 2998 1 1 54 SER HG H -27.177 38.099 19.676 1.00 . A A . 54 SER HG 1 1
2 2999 1 1 54 SER N N -27.718 34.642 18.489 1.00 . A A . 54 SER N 1 1
2 3000 1 1 54 SER O O -26.774 33.170 20.954 1.00 . A A . 54 SER O 1 1
2 3001 1 1 54 SER OG O -27.194 37.234 20.092 1.00 . A A . 54 SER OG 1 1
2 3002 1 1 55 GLY C C -28.344 35.303 23.578 1.00 . A A . 55 GLY C 1 1
2 3003 1 1 55 GLY CA C -26.924 34.811 23.248 1.00 . A A . 55 GLY CA 1 1
2 3004 1 1 55 GLY H H -26.413 36.146 21.671 1.00 . A A . 55 GLY H 1 1
2 3005 1 1 55 GLY HA2 H -26.902 33.729 23.383 1.00 . A A . 55 GLY HA2 1 1
2 3006 1 1 55 GLY HA3 H -26.236 35.264 23.957 1.00 . A A . 55 GLY HA3 1 1
2 3007 1 1 55 GLY N N -26.492 35.158 21.875 1.00 . A A . 55 GLY N 1 1
2 3008 1 1 55 GLY O O -28.850 35.085 24.670 1.00 . A A . 55 GLY O 1 1
2 3009 1 1 56 GLY C C -31.431 35.605 23.014 1.00 . A A . 56 GLY C 1 1
2 3010 1 1 56 GLY CA C -30.329 36.497 22.598 1.00 . A A . 56 GLY CA 1 1
2 3011 1 1 56 GLY H H -28.498 35.761 21.729 1.00 . A A . 56 GLY H 1 1
2 3012 1 1 56 GLY HA2 H -30.346 37.201 23.417 1.00 . A A . 56 GLY HA2 1 1
2 3013 1 1 56 GLY HA3 H -30.512 36.867 21.604 1.00 . A A . 56 GLY HA3 1 1
2 3014 1 1 56 GLY N N -28.997 35.897 22.581 1.00 . A A . 56 GLY N 1 1
2 3015 1 1 56 GLY O O -32.236 35.901 23.909 1.00 . A A . 56 GLY O 1 1
2 3016 1 1 57 HIS C C -32.304 31.987 22.173 1.00 . A A . 57 HIS C 1 1
2 3017 1 1 57 HIS CA C -32.650 33.429 22.621 1.00 . A A . 57 HIS CA 1 1
2 3018 1 1 57 HIS CB C -33.901 33.926 21.866 1.00 . A A . 57 HIS CB 1 1
2 3019 1 1 57 HIS CD2 C -35.643 33.189 23.629 1.00 . A A . 57 HIS CD2 1 1
2 3020 1 1 57 HIS CE1 C -37.366 32.766 22.295 1.00 . A A . 57 HIS CE1 1 1
2 3021 1 1 57 HIS CG C -35.244 33.404 22.336 1.00 . A A . 57 HIS CG 1 1
2 3022 1 1 57 HIS H H -30.883 34.220 21.644 1.00 . A A . 57 HIS H 1 1
2 3023 1 1 57 HIS HA H -32.861 33.417 23.692 1.00 . A A . 57 HIS HA 1 1
2 3024 1 1 57 HIS HB2 H -33.939 35.016 21.912 1.00 . A A . 57 HIS HB2 1 1
2 3025 1 1 57 HIS HB3 H -33.781 33.647 20.818 1.00 . A A . 57 HIS HB3 1 1
2 3026 1 1 57 HIS HD1 H -36.400 33.371 20.523 1.00 . A A . 57 HIS HD1 1 1
2 3027 1 1 57 HIS HD2 H -35.053 33.382 24.517 1.00 . A A . 57 HIS HD2 1 1
2 3028 1 1 57 HIS HE1 H -38.372 32.562 21.934 1.00 . A A . 57 HIS HE1 1 1
2 3029 1 1 57 HIS N N -31.553 34.415 22.382 1.00 . A A . 57 HIS N 1 1
2 3030 1 1 57 HIS ND1 N -36.333 33.143 21.519 1.00 . A A . 57 HIS ND1 1 1
2 3031 1 1 57 HIS NE2 N -36.965 32.775 23.582 1.00 . A A . 57 HIS NE2 1 1
2 3032 1 1 57 HIS O O -31.681 31.838 21.128 1.00 . A A . 57 HIS O 1 1
2 3033 1 1 58 THR C C -33.759 28.929 21.926 1.00 . A A . 58 THR C 1 1
2 3034 1 1 58 THR CA C -32.550 29.531 22.619 1.00 . A A . 58 THR CA 1 1
2 3035 1 1 58 THR CB C -32.238 28.776 23.920 1.00 . A A . 58 THR CB 1 1
2 3036 1 1 58 THR CG2 C -31.753 27.359 23.671 1.00 . A A . 58 THR CG2 1 1
2 3037 1 1 58 THR H H -33.288 31.208 23.703 1.00 . A A . 58 THR H 1 1
2 3038 1 1 58 THR HA H -31.705 29.390 21.961 1.00 . A A . 58 THR HA 1 1
2 3039 1 1 58 THR HB H -33.050 28.671 24.673 1.00 . A A . 58 THR HB 1 1
2 3040 1 1 58 THR HG1 H -31.458 29.336 25.429 1.00 . A A . 58 THR HG1 1 1
2 3041 1 1 58 THR HG21 H -31.229 26.919 24.543 1.00 . A A . 58 THR HG21 1 1
2 3042 1 1 58 THR HG22 H -31.189 27.272 22.718 1.00 . A A . 58 THR HG22 1 1
2 3043 1 1 58 THR HG23 H -32.665 26.748 23.484 1.00 . A A . 58 THR HG23 1 1
2 3044 1 1 58 THR N N -32.796 30.946 22.872 1.00 . A A . 58 THR N 1 1
2 3045 1 1 58 THR O O -34.884 29.032 22.426 1.00 . A A . 58 THR O 1 1
2 3046 1 1 58 THR OG1 O -31.163 29.447 24.524 1.00 . A A . 58 THR OG1 1 1
2 3047 1 1 59 MET C C -34.170 25.788 20.411 1.00 . A A . 59 MET C 1 1
2 3048 1 1 59 MET CA C -34.584 27.256 20.296 1.00 . A A . 59 MET CA 1 1
2 3049 1 1 59 MET CB C -34.816 27.660 18.825 1.00 . A A . 59 MET CB 1 1
2 3050 1 1 59 MET CE C -33.290 29.394 16.261 1.00 . A A . 59 MET CE 1 1
2 3051 1 1 59 MET CG C -34.748 29.176 18.575 1.00 . A A . 59 MET CG 1 1
2 3052 1 1 59 MET H H -32.589 27.965 20.581 1.00 . A A . 59 MET H 1 1
2 3053 1 1 59 MET HA H -35.527 27.389 20.825 1.00 . A A . 59 MET HA 1 1
2 3054 1 1 59 MET HB2 H -34.085 27.164 18.188 1.00 . A A . 59 MET HB2 1 1
2 3055 1 1 59 MET HB3 H -35.805 27.302 18.533 1.00 . A A . 59 MET HB3 1 1
2 3056 1 1 59 MET HE1 H -33.972 30.108 15.799 1.00 . A A . 59 MET HE1 1 1
2 3057 1 1 59 MET HE2 H -33.691 28.391 16.129 1.00 . A A . 59 MET HE2 1 1
2 3058 1 1 59 MET HE3 H -32.319 29.454 15.775 1.00 . A A . 59 MET HE3 1 1
2 3059 1 1 59 MET HG2 H -35.457 29.438 17.797 1.00 . A A . 59 MET HG2 1 1
2 3060 1 1 59 MET HG3 H -35.047 29.713 19.476 1.00 . A A . 59 MET HG3 1 1
2 3061 1 1 59 MET N N -33.540 28.084 20.921 1.00 . A A . 59 MET N 1 1
2 3062 1 1 59 MET O O -33.014 25.464 20.162 1.00 . A A . 59 MET O 1 1
2 3063 1 1 59 MET SD S -33.119 29.760 18.031 1.00 . A A . 59 MET SD 1 1
2 3064 1 1 60 THR C C -35.796 22.555 20.235 1.00 . A A . 60 THR C 1 1
2 3065 1 1 60 THR CA C -34.776 23.447 20.918 1.00 . A A . 60 THR CA 1 1
2 3066 1 1 60 THR CB C -34.309 22.948 22.304 1.00 . A A . 60 THR CB 1 1
2 3067 1 1 60 THR CG2 C -33.657 24.005 23.193 1.00 . A A . 60 THR CG2 1 1
2 3068 1 1 60 THR H H -36.021 25.190 20.979 1.00 . A A . 60 THR H 1 1
2 3069 1 1 60 THR HA H -33.886 23.312 20.306 1.00 . A A . 60 THR HA 1 1
2 3070 1 1 60 THR HB H -33.582 22.151 22.143 1.00 . A A . 60 THR HB 1 1
2 3071 1 1 60 THR HG1 H -36.133 22.980 22.927 1.00 . A A . 60 THR HG1 1 1
2 3072 1 1 60 THR HG21 H -32.783 24.412 22.685 1.00 . A A . 60 THR HG21 1 1
2 3073 1 1 60 THR HG22 H -33.328 23.542 24.126 1.00 . A A . 60 THR HG22 1 1
2 3074 1 1 60 THR HG23 H -34.361 24.807 23.418 1.00 . A A . 60 THR HG23 1 1
2 3075 1 1 60 THR N N -35.068 24.893 20.839 1.00 . A A . 60 THR N 1 1
2 3076 1 1 60 THR O O -36.999 22.756 20.384 1.00 . A A . 60 THR O 1 1
2 3077 1 1 60 THR OG1 O -35.377 22.394 23.044 1.00 . A A . 60 THR OG1 1 1
2 3078 1 1 61 ASN C C -35.649 19.257 18.953 1.00 . A A . 61 ASN C 1 1
2 3079 1 1 61 ASN CA C -36.144 20.687 18.649 1.00 . A A . 61 ASN CA 1 1
2 3080 1 1 61 ASN CB C -36.046 21.075 17.151 1.00 . A A . 61 ASN CB 1 1
2 3081 1 1 61 ASN CG C -36.362 22.523 16.746 1.00 . A A . 61 ASN CG 1 1
2 3082 1 1 61 ASN H H -34.316 21.469 19.403 1.00 . A A . 61 ASN H 1 1
2 3083 1 1 61 ASN HA H -37.186 20.756 18.959 1.00 . A A . 61 ASN HA 1 1
2 3084 1 1 61 ASN HB2 H -35.039 20.853 16.799 1.00 . A A . 61 ASN HB2 1 1
2 3085 1 1 61 ASN HB3 H -36.728 20.437 16.592 1.00 . A A . 61 ASN HB3 1 1
2 3086 1 1 61 ASN HD21 H -37.397 23.022 18.430 1.00 . A A . 61 ASN HD21 1 1
2 3087 1 1 61 ASN HD22 H -37.315 24.216 17.126 1.00 . A A . 61 ASN HD22 1 1
2 3088 1 1 61 ASN N N -35.326 21.597 19.446 1.00 . A A . 61 ASN N 1 1
2 3089 1 1 61 ASN ND2 N -37.054 23.318 17.528 1.00 . A A . 61 ASN ND2 1 1
2 3090 1 1 61 ASN O O -34.448 18.993 18.853 1.00 . A A . 61 ASN O 1 1
2 3091 1 1 61 ASN OD1 O -35.853 23.031 15.765 1.00 . A A . 61 ASN OD1 1 1
2 3092 1 1 62 LYS C C -37.003 15.989 19.573 1.00 . A A . 62 LYS C 1 1
2 3093 1 1 62 LYS CA C -36.139 17.104 20.143 1.00 . A A . 62 LYS CA 1 1
2 3094 1 1 62 LYS CB C -36.451 17.151 21.642 1.00 . A A . 62 LYS CB 1 1
2 3095 1 1 62 LYS CD C -36.234 17.929 24.058 1.00 . A A . 62 LYS CD 1 1
2 3096 1 1 62 LYS CE C -35.930 19.024 25.100 1.00 . A A . 62 LYS CE 1 1
2 3097 1 1 62 LYS CG C -35.795 18.189 22.557 1.00 . A A . 62 LYS CG 1 1
2 3098 1 1 62 LYS H H -37.488 18.591 19.608 1.00 . A A . 62 LYS H 1 1
2 3099 1 1 62 LYS HA H -35.116 16.850 19.912 1.00 . A A . 62 LYS HA 1 1
2 3100 1 1 62 LYS HB2 H -37.555 17.250 21.728 1.00 . A A . 62 LYS HB2 1 1
2 3101 1 1 62 LYS HB3 H -36.304 16.143 22.087 1.00 . A A . 62 LYS HB3 1 1
2 3102 1 1 62 LYS HD2 H -37.331 17.742 24.074 1.00 . A A . 62 LYS HD2 1 1
2 3103 1 1 62 LYS HD3 H -35.839 16.911 24.276 1.00 . A A . 62 LYS HD3 1 1
2 3104 1 1 62 LYS HE2 H -36.234 20.027 24.740 1.00 . A A . 62 LYS HE2 1 1
2 3105 1 1 62 LYS HE3 H -36.463 18.737 26.033 1.00 . A A . 62 LYS HE3 1 1
2 3106 1 1 62 LYS HG2 H -34.687 18.112 22.499 1.00 . A A . 62 LYS HG2 1 1
2 3107 1 1 62 LYS HG3 H -36.149 19.184 22.216 1.00 . A A . 62 LYS HG3 1 1
2 3108 1 1 62 LYS HZ1 H -34.312 19.220 26.385 1.00 . A A . 62 LYS HZ1 1 1
2 3109 1 1 62 LYS HZ2 H -34.005 19.687 24.742 1.00 . A A . 62 LYS HZ2 1 1
2 3110 1 1 62 LYS HZ3 H -34.114 18.070 25.214 1.00 . A A . 62 LYS HZ3 1 1
2 3111 1 1 62 LYS N N -36.511 18.397 19.520 1.00 . A A . 62 LYS N 1 1
2 3112 1 1 62 LYS NZ N -34.495 19.025 25.379 1.00 . A A . 62 LYS NZ 1 1
2 3113 1 1 62 LYS O O -38.212 15.950 19.854 1.00 . A A . 62 LYS O 1 1
2 3114 1 1 63 PHE C C -36.618 12.756 17.846 1.00 . A A . 63 PHE C 1 1
2 3115 1 1 63 PHE CA C -37.398 14.026 18.196 1.00 . A A . 63 PHE CA 1 1
2 3116 1 1 63 PHE CB C -38.059 14.608 16.924 1.00 . A A . 63 PHE CB 1 1
2 3117 1 1 63 PHE CD1 C -36.185 15.785 15.717 1.00 . A A . 63 PHE CD1 1 1
2 3118 1 1 63 PHE CD2 C -37.041 13.704 14.797 1.00 . A A . 63 PHE CD2 1 1
2 3119 1 1 63 PHE CE1 C -35.167 15.772 14.755 1.00 . A A . 63 PHE CE1 1 1
2 3120 1 1 63 PHE CE2 C -35.996 13.678 13.862 1.00 . A A . 63 PHE CE2 1 1
2 3121 1 1 63 PHE CG C -37.109 14.729 15.759 1.00 . A A . 63 PHE CG 1 1
2 3122 1 1 63 PHE CZ C -35.050 14.711 13.845 1.00 . A A . 63 PHE CZ 1 1
2 3123 1 1 63 PHE H H -35.493 14.939 18.657 1.00 . A A . 63 PHE H 1 1
2 3124 1 1 63 PHE HA H -38.174 13.748 18.911 1.00 . A A . 63 PHE HA 1 1
2 3125 1 1 63 PHE HB2 H -38.882 13.953 16.633 1.00 . A A . 63 PHE HB2 1 1
2 3126 1 1 63 PHE HB3 H -38.490 15.584 17.143 1.00 . A A . 63 PHE HB3 1 1
2 3127 1 1 63 PHE HD1 H -36.219 16.572 16.453 1.00 . A A . 63 PHE HD1 1 1
2 3128 1 1 63 PHE HD2 H -37.762 12.904 14.814 1.00 . A A . 63 PHE HD2 1 1
2 3129 1 1 63 PHE HE1 H -34.447 16.568 14.740 1.00 . A A . 63 PHE HE1 1 1
2 3130 1 1 63 PHE HE2 H -35.907 12.853 13.174 1.00 . A A . 63 PHE HE2 1 1
2 3131 1 1 63 PHE HZ H -34.230 14.693 13.137 1.00 . A A . 63 PHE HZ 1 1
2 3132 1 1 63 PHE N N -36.495 15.031 18.797 1.00 . A A . 63 PHE N 1 1
2 3133 1 1 63 PHE O O -35.397 12.774 17.696 1.00 . A A . 63 PHE O 1 1
2 3134 1 1 64 THR C C -36.934 10.270 15.560 1.00 . A A . 64 THR C 1 1
2 3135 1 1 64 THR CA C -36.779 10.417 17.073 1.00 . A A . 64 THR CA 1 1
2 3136 1 1 64 THR CB C -37.272 9.169 17.834 1.00 . A A . 64 THR CB 1 1
2 3137 1 1 64 THR CG2 C -36.435 7.913 17.606 1.00 . A A . 64 THR CG2 1 1
2 3138 1 1 64 THR H H -38.368 11.728 17.640 1.00 . A A . 64 THR H 1 1
2 3139 1 1 64 THR HA H -35.707 10.443 17.264 1.00 . A A . 64 THR HA 1 1
2 3140 1 1 64 THR HB H -38.279 8.957 17.477 1.00 . A A . 64 THR HB 1 1
2 3141 1 1 64 THR HG1 H -36.517 9.153 19.639 1.00 . A A . 64 THR HG1 1 1
2 3142 1 1 64 THR HG21 H -35.416 8.076 17.945 1.00 . A A . 64 THR HG21 1 1
2 3143 1 1 64 THR HG22 H -36.427 7.652 16.545 1.00 . A A . 64 THR HG22 1 1
2 3144 1 1 64 THR HG23 H -36.858 7.082 18.169 1.00 . A A . 64 THR HG23 1 1
2 3145 1 1 64 THR N N -37.367 11.685 17.573 1.00 . A A . 64 THR N 1 1
2 3146 1 1 64 THR O O -38.025 10.500 15.036 1.00 . A A . 64 THR O 1 1
2 3147 1 1 64 THR OG1 O -37.382 9.390 19.222 1.00 . A A . 64 THR OG1 1 1
2 3148 1 1 65 VAL C C -36.715 8.586 12.920 1.00 . A A . 65 VAL C 1 1
2 3149 1 1 65 VAL CA C -35.893 9.791 13.383 1.00 . A A . 65 VAL CA 1 1
2 3150 1 1 65 VAL CB C -34.484 9.872 12.778 1.00 . A A . 65 VAL CB 1 1
2 3151 1 1 65 VAL CG1 C -33.717 8.549 12.840 1.00 . A A . 65 VAL CG1 1 1
2 3152 1 1 65 VAL CG2 C -34.553 10.326 11.323 1.00 . A A . 65 VAL CG2 1 1
2 3153 1 1 65 VAL H H -34.985 9.768 15.337 1.00 . A A . 65 VAL H 1 1
2 3154 1 1 65 VAL HA H -36.425 10.666 13.013 1.00 . A A . 65 VAL HA 1 1
2 3155 1 1 65 VAL HB H -33.915 10.626 13.324 1.00 . A A . 65 VAL HB 1 1
2 3156 1 1 65 VAL HG11 H -33.735 8.177 13.860 1.00 . A A . 65 VAL HG11 1 1
2 3157 1 1 65 VAL HG12 H -32.681 8.709 12.536 1.00 . A A . 65 VAL HG12 1 1
2 3158 1 1 65 VAL HG13 H -34.168 7.806 12.180 1.00 . A A . 65 VAL HG13 1 1
2 3159 1 1 65 VAL HG21 H -35.044 9.576 10.700 1.00 . A A . 65 VAL HG21 1 1
2 3160 1 1 65 VAL HG22 H -33.539 10.476 10.971 1.00 . A A . 65 VAL HG22 1 1
2 3161 1 1 65 VAL HG23 H -35.077 11.274 11.244 1.00 . A A . 65 VAL HG23 1 1
2 3162 1 1 65 VAL N N -35.856 9.954 14.844 1.00 . A A . 65 VAL N 1 1
2 3163 1 1 65 VAL O O -36.671 7.530 13.551 1.00 . A A . 65 VAL O 1 1
2 3164 1 1 66 GLY C C -39.846 7.828 12.341 1.00 . A A . 66 GLY C 1 1
2 3165 1 1 66 GLY CA C -38.572 7.805 11.484 1.00 . A A . 66 GLY CA 1 1
2 3166 1 1 66 GLY H H -37.488 9.623 11.346 1.00 . A A . 66 GLY H 1 1
2 3167 1 1 66 GLY HA2 H -38.860 8.015 10.455 1.00 . A A . 66 GLY HA2 1 1
2 3168 1 1 66 GLY HA3 H -38.159 6.797 11.526 1.00 . A A . 66 GLY HA3 1 1
2 3169 1 1 66 GLY N N -37.543 8.769 11.887 1.00 . A A . 66 GLY N 1 1
2 3170 1 1 66 GLY O O -40.697 6.965 12.136 1.00 . A A . 66 GLY O 1 1
2 3171 1 1 67 LYS C C -41.719 10.283 13.873 1.00 . A A . 67 LYS C 1 1
2 3172 1 1 67 LYS CA C -41.096 8.923 14.180 1.00 . A A . 67 LYS CA 1 1
2 3173 1 1 67 LYS CB C -40.659 8.751 15.644 1.00 . A A . 67 LYS CB 1 1
2 3174 1 1 67 LYS CD C -41.174 7.771 17.895 1.00 . A A . 67 LYS CD 1 1
2 3175 1 1 67 LYS CE C -42.223 7.056 18.757 1.00 . A A . 67 LYS CE 1 1
2 3176 1 1 67 LYS CG C -41.763 8.169 16.535 1.00 . A A . 67 LYS CG 1 1
2 3177 1 1 67 LYS H H -39.156 9.367 13.455 1.00 . A A . 67 LYS H 1 1
2 3178 1 1 67 LYS HA H -41.840 8.162 13.931 1.00 . A A . 67 LYS HA 1 1
2 3179 1 1 67 LYS HB2 H -39.814 8.061 15.671 1.00 . A A . 67 LYS HB2 1 1
2 3180 1 1 67 LYS HB3 H -40.329 9.708 16.046 1.00 . A A . 67 LYS HB3 1 1
2 3181 1 1 67 LYS HD2 H -40.331 7.095 17.736 1.00 . A A . 67 LYS HD2 1 1
2 3182 1 1 67 LYS HD3 H -40.819 8.665 18.412 1.00 . A A . 67 LYS HD3 1 1
2 3183 1 1 67 LYS HE2 H -43.059 7.746 18.937 1.00 . A A . 67 LYS HE2 1 1
2 3184 1 1 67 LYS HE3 H -42.611 6.202 18.193 1.00 . A A . 67 LYS HE3 1 1
2 3185 1 1 67 LYS HG2 H -42.558 8.902 16.676 1.00 . A A . 67 LYS HG2 1 1
2 3186 1 1 67 LYS HG3 H -42.179 7.279 16.058 1.00 . A A . 67 LYS HG3 1 1
2 3187 1 1 67 LYS HZ1 H -42.316 6.125 20.604 1.00 . A A . 67 LYS HZ1 1 1
2 3188 1 1 67 LYS HZ2 H -41.263 7.387 20.556 1.00 . A A . 67 LYS HZ2 1 1
2 3189 1 1 67 LYS HZ3 H -40.861 5.967 19.861 1.00 . A A . 67 LYS HZ3 1 1
2 3190 1 1 67 LYS N N -39.929 8.728 13.323 1.00 . A A . 67 LYS N 1 1
2 3191 1 1 67 LYS NZ N -41.630 6.602 20.037 1.00 . A A . 67 LYS NZ 1 1
2 3192 1 1 67 LYS O O -41.075 11.183 13.335 1.00 . A A . 67 LYS O 1 1
2 3193 1 1 68 GLU C C -44.467 12.129 15.164 1.00 . A A . 68 GLU C 1 1
2 3194 1 1 68 GLU CA C -43.805 11.555 13.921 1.00 . A A . 68 GLU CA 1 1
2 3195 1 1 68 GLU CB C -44.897 11.038 12.878 1.00 . A A . 68 GLU CB 1 1
2 3196 1 1 68 GLU CD C -47.113 12.066 12.375 1.00 . A A . 68 GLU CD 1 1
2 3197 1 1 68 GLU CG C -45.662 12.076 12.025 1.00 . A A . 68 GLU CG 1 1
2 3198 1 1 68 GLU H H -43.443 9.689 14.719 1.00 . A A . 68 GLU H 1 1
2 3199 1 1 68 GLU HA H -43.291 12.362 13.421 1.00 . A A . 68 GLU HA 1 1
2 3200 1 1 68 GLU HB2 H -44.341 10.468 12.101 1.00 . A A . 68 GLU HB2 1 1
2 3201 1 1 68 GLU HB3 H -45.502 10.294 13.438 1.00 . A A . 68 GLU HB3 1 1
2 3202 1 1 68 GLU HG2 H -45.334 13.129 12.141 1.00 . A A . 68 GLU HG2 1 1
2 3203 1 1 68 GLU HG3 H -45.576 11.726 10.973 1.00 . A A . 68 GLU HG3 1 1
2 3204 1 1 68 GLU N N -42.993 10.418 14.213 1.00 . A A . 68 GLU N 1 1
2 3205 1 1 68 GLU O O -44.492 11.631 16.297 1.00 . A A . 68 GLU O 1 1
2 3206 1 1 68 GLU OE1 O -47.502 12.296 13.518 1.00 . A A . 68 GLU OE1 1 1
2 3207 1 1 68 GLU OE2 O -47.960 11.955 11.423 1.00 . A A . 68 GLU OE2 1 1
2 3208 1 1 69 SER C C -44.604 14.621 17.202 1.00 . A A . 69 SER C 1 1
2 3209 1 1 69 SER CA C -45.572 14.165 16.112 1.00 . A A . 69 SER CA 1 1
2 3210 1 1 69 SER CB C -46.869 13.539 16.763 1.00 . A A . 69 SER CB 1 1
2 3211 1 1 69 SER H H -45.136 13.530 14.036 1.00 . A A . 69 SER H 1 1
2 3212 1 1 69 SER HA H -45.826 15.110 15.652 1.00 . A A . 69 SER HA 1 1
2 3213 1 1 69 SER HB2 H -46.883 12.439 16.889 1.00 . A A . 69 SER HB2 1 1
2 3214 1 1 69 SER HB3 H -46.997 14.038 17.748 1.00 . A A . 69 SER HB3 1 1
2 3215 1 1 69 SER HG H -47.780 13.386 15.116 1.00 . A A . 69 SER HG 1 1
2 3216 1 1 69 SER N N -45.031 13.315 15.004 1.00 . A A . 69 SER N 1 1
2 3217 1 1 69 SER O O -44.951 14.692 18.414 1.00 . A A . 69 SER O 1 1
2 3218 1 1 69 SER OG O -47.972 13.853 15.928 1.00 . A A . 69 SER OG 1 1
2 3219 1 1 70 ASN C C -41.519 16.814 17.263 1.00 . A A . 70 ASN C 1 1
2 3220 1 1 70 ASN CA C -42.469 15.722 17.835 1.00 . A A . 70 ASN CA 1 1
2 3221 1 1 70 ASN CB C -41.699 14.601 18.571 1.00 . A A . 70 ASN CB 1 1
2 3222 1 1 70 ASN CG C -41.238 14.990 19.970 1.00 . A A . 70 ASN CG 1 1
2 3223 1 1 70 ASN H H -43.093 14.969 15.896 1.00 . A A . 70 ASN H 1 1
2 3224 1 1 70 ASN HA H -43.089 16.242 18.572 1.00 . A A . 70 ASN HA 1 1
2 3225 1 1 70 ASN HB2 H -42.345 13.732 18.690 1.00 . A A . 70 ASN HB2 1 1
2 3226 1 1 70 ASN HB3 H -40.836 14.307 17.980 1.00 . A A . 70 ASN HB3 1 1
2 3227 1 1 70 ASN HD21 H -40.198 13.272 20.181 1.00 . A A . 70 ASN HD21 1 1
2 3228 1 1 70 ASN HD22 H -40.253 14.382 21.548 1.00 . A A . 70 ASN HD22 1 1
2 3229 1 1 70 ASN N N -43.387 15.080 16.853 1.00 . A A . 70 ASN N 1 1
2 3230 1 1 70 ASN ND2 N -40.544 14.094 20.633 1.00 . A A . 70 ASN ND2 1 1
2 3231 1 1 70 ASN O O -40.643 17.340 17.945 1.00 . A A . 70 ASN O 1 1
2 3232 1 1 70 ASN OD1 O -41.678 15.947 20.579 1.00 . A A . 70 ASN OD1 1 1
2 3233 1 1 71 ILE C C -41.195 19.466 15.515 1.00 . A A . 71 ILE C 1 1
2 3234 1 1 71 ILE CA C -40.798 18.019 15.211 1.00 . A A . 71 ILE CA 1 1
2 3235 1 1 71 ILE CB C -40.889 17.721 13.692 1.00 . A A . 71 ILE CB 1 1
2 3236 1 1 71 ILE CD1 C -41.098 15.126 13.733 1.00 . A A . 71 ILE CD1 1 1
2 3237 1 1 71 ILE CG1 C -40.285 16.352 13.292 1.00 . A A . 71 ILE CG1 1 1
2 3238 1 1 71 ILE CG2 C -40.186 18.834 12.896 1.00 . A A . 71 ILE CG2 1 1
2 3239 1 1 71 ILE H H -42.468 16.746 15.482 1.00 . A A . 71 ILE H 1 1
2 3240 1 1 71 ILE HA H -39.765 17.871 15.526 1.00 . A A . 71 ILE HA 1 1
2 3241 1 1 71 ILE HB H -41.936 17.729 13.393 1.00 . A A . 71 ILE HB 1 1
2 3242 1 1 71 ILE HD11 H -40.952 14.928 14.792 1.00 . A A . 71 ILE HD11 1 1
2 3243 1 1 71 ILE HD12 H -40.762 14.247 13.184 1.00 . A A . 71 ILE HD12 1 1
2 3244 1 1 71 ILE HD13 H -42.158 15.279 13.524 1.00 . A A . 71 ILE HD13 1 1
2 3245 1 1 71 ILE HG12 H -40.232 16.314 12.204 1.00 . A A . 71 ILE HG12 1 1
2 3246 1 1 71 ILE HG13 H -39.270 16.269 13.680 1.00 . A A . 71 ILE HG13 1 1
2 3247 1 1 71 ILE HG21 H -40.107 18.566 11.843 1.00 . A A . 71 ILE HG21 1 1
2 3248 1 1 71 ILE HG22 H -39.194 19.024 13.303 1.00 . A A . 71 ILE HG22 1 1
2 3249 1 1 71 ILE HG23 H -40.759 19.757 12.962 1.00 . A A . 71 ILE HG23 1 1
2 3250 1 1 71 ILE N N -41.665 17.113 15.966 1.00 . A A . 71 ILE N 1 1
2 3251 1 1 71 ILE O O -42.340 19.839 15.257 1.00 . A A . 71 ILE O 1 1
2 3252 1 1 72 GLN C C -39.802 22.528 15.298 1.00 . A A . 72 GLN C 1 1
2 3253 1 1 72 GLN CA C -40.529 21.651 16.293 1.00 . A A . 72 GLN CA 1 1
2 3254 1 1 72 GLN CB C -40.029 22.135 17.728 1.00 . A A . 72 GLN CB 1 1
2 3255 1 1 72 GLN CD C -40.644 22.523 20.206 1.00 . A A . 72 GLN CD 1 1
2 3256 1 1 72 GLN CG C -41.056 22.009 18.825 1.00 . A A . 72 GLN CG 1 1
2 3257 1 1 72 GLN H H -39.368 19.857 16.198 1.00 . A A . 72 GLN H 1 1
2 3258 1 1 72 GLN HA H -41.584 21.875 16.228 1.00 . A A . 72 GLN HA 1 1
2 3259 1 1 72 GLN HB2 H -39.143 21.518 17.986 1.00 . A A . 72 GLN HB2 1 1
2 3260 1 1 72 GLN HB3 H -39.725 23.203 17.725 1.00 . A A . 72 GLN HB3 1 1
2 3261 1 1 72 GLN HE21 H -39.415 20.927 20.630 1.00 . A A . 72 GLN HE21 1 1
2 3262 1 1 72 GLN HE22 H -39.738 22.006 21.944 1.00 . A A . 72 GLN HE22 1 1
2 3263 1 1 72 GLN HG2 H -41.986 22.559 18.557 1.00 . A A . 72 GLN HG2 1 1
2 3264 1 1 72 GLN HG3 H -41.388 20.949 18.884 1.00 . A A . 72 GLN HG3 1 1
2 3265 1 1 72 GLN N N -40.238 20.287 15.968 1.00 . A A . 72 GLN N 1 1
2 3266 1 1 72 GLN NE2 N -39.899 21.717 20.999 1.00 . A A . 72 GLN NE2 1 1
2 3267 1 1 72 GLN O O -38.822 22.013 14.712 1.00 . A A . 72 GLN O 1 1
2 3268 1 1 72 GLN OE1 O -41.054 23.650 20.554 1.00 . A A . 72 GLN OE1 1 1
2 3269 1 1 73 THR C C -38.473 25.714 14.937 1.00 . A A . 73 THR C 1 1
2 3270 1 1 73 THR CA C -39.447 24.741 14.260 1.00 . A A . 73 THR CA 1 1
2 3271 1 1 73 THR CB C -40.471 25.482 13.398 1.00 . A A . 73 THR CB 1 1
2 3272 1 1 73 THR CG2 C -41.421 24.567 12.619 1.00 . A A . 73 THR CG2 1 1
2 3273 1 1 73 THR H H -41.010 24.112 15.574 1.00 . A A . 73 THR H 1 1
2 3274 1 1 73 THR HA H -38.837 24.162 13.574 1.00 . A A . 73 THR HA 1 1
2 3275 1 1 73 THR HB H -39.915 26.072 12.677 1.00 . A A . 73 THR HB 1 1
2 3276 1 1 73 THR HG1 H -41.203 27.247 13.675 1.00 . A A . 73 THR HG1 1 1
2 3277 1 1 73 THR HG21 H -41.885 23.827 13.258 1.00 . A A . 73 THR HG21 1 1
2 3278 1 1 73 THR HG22 H -40.870 24.032 11.850 1.00 . A A . 73 THR HG22 1 1
2 3279 1 1 73 THR HG23 H -42.202 25.155 12.149 1.00 . A A . 73 THR HG23 1 1
2 3280 1 1 73 THR N N -40.137 23.808 15.164 1.00 . A A . 73 THR N 1 1
2 3281 1 1 73 THR O O -38.187 25.617 16.133 1.00 . A A . 73 THR O 1 1
2 3282 1 1 73 THR OG1 O -41.179 26.400 14.187 1.00 . A A . 73 THR OG1 1 1
2 3283 1 1 74 MET C C -37.974 28.761 15.544 1.00 . A A . 74 MET C 1 1
2 3284 1 1 74 MET CA C -37.186 27.835 14.604 1.00 . A A . 74 MET CA 1 1
2 3285 1 1 74 MET CB C -36.675 28.643 13.404 1.00 . A A . 74 MET CB 1 1
2 3286 1 1 74 MET CE C -34.097 27.414 10.358 1.00 . A A . 74 MET CE 1 1
2 3287 1 1 74 MET CG C -35.597 27.873 12.652 1.00 . A A . 74 MET CG 1 1
2 3288 1 1 74 MET H H -38.266 26.680 13.188 1.00 . A A . 74 MET H 1 1
2 3289 1 1 74 MET HA H -36.320 27.483 15.170 1.00 . A A . 74 MET HA 1 1
2 3290 1 1 74 MET HB2 H -37.505 28.863 12.730 1.00 . A A . 74 MET HB2 1 1
2 3291 1 1 74 MET HB3 H -36.256 29.587 13.747 1.00 . A A . 74 MET HB3 1 1
2 3292 1 1 74 MET HE1 H -34.635 26.489 10.161 1.00 . A A . 74 MET HE1 1 1
2 3293 1 1 74 MET HE2 H -33.280 27.217 11.045 1.00 . A A . 74 MET HE2 1 1
2 3294 1 1 74 MET HE3 H -33.698 27.816 9.424 1.00 . A A . 74 MET HE3 1 1
2 3295 1 1 74 MET HG2 H -34.696 27.818 13.262 1.00 . A A . 74 MET HG2 1 1
2 3296 1 1 74 MET HG3 H -35.951 26.862 12.466 1.00 . A A . 74 MET HG3 1 1
2 3297 1 1 74 MET N N -37.942 26.655 14.141 1.00 . A A . 74 MET N 1 1
2 3298 1 1 74 MET O O -37.464 29.082 16.613 1.00 . A A . 74 MET O 1 1
2 3299 1 1 74 MET SD S -35.204 28.644 11.075 1.00 . A A . 74 MET SD 1 1
2 3300 1 1 75 GLY C C -40.736 28.749 17.149 1.00 . A A . 75 GLY C 1 1
2 3301 1 1 75 GLY CA C -40.152 29.737 16.203 1.00 . A A . 75 GLY CA 1 1
2 3302 1 1 75 GLY H H -39.684 28.846 14.398 1.00 . A A . 75 GLY H 1 1
2 3303 1 1 75 GLY HA2 H -39.567 30.501 16.689 1.00 . A A . 75 GLY HA2 1 1
2 3304 1 1 75 GLY HA3 H -40.952 30.117 15.585 1.00 . A A . 75 GLY HA3 1 1
2 3305 1 1 75 GLY N N -39.245 29.065 15.265 1.00 . A A . 75 GLY N 1 1
2 3306 1 1 75 GLY O O -41.192 29.186 18.186 1.00 . A A . 75 GLY O 1 1
2 3307 1 1 76 GLY C C -42.540 25.982 17.683 1.00 . A A . 76 GLY C 1 1
2 3308 1 1 76 GLY CA C -41.154 26.449 17.869 1.00 . A A . 76 GLY CA 1 1
2 3309 1 1 76 GLY H H -40.603 27.056 15.919 1.00 . A A . 76 GLY H 1 1
2 3310 1 1 76 GLY HA2 H -40.460 25.632 18.005 1.00 . A A . 76 GLY HA2 1 1
2 3311 1 1 76 GLY HA3 H -41.175 26.980 18.810 1.00 . A A . 76 GLY HA3 1 1
2 3312 1 1 76 GLY N N -40.751 27.445 16.828 1.00 . A A . 76 GLY N 1 1
2 3313 1 1 76 GLY O O -43.219 25.541 18.632 1.00 . A A . 76 GLY O 1 1
2 3314 1 1 77 LYS C C -44.006 23.831 15.906 1.00 . A A . 77 LYS C 1 1
2 3315 1 1 77 LYS CA C -44.203 25.339 15.911 1.00 . A A . 77 LYS CA 1 1
2 3316 1 1 77 LYS CB C -44.416 25.891 14.529 1.00 . A A . 77 LYS CB 1 1
2 3317 1 1 77 LYS CD C -45.941 26.186 12.408 1.00 . A A . 77 LYS CD 1 1
2 3318 1 1 77 LYS CE C -45.176 25.629 11.148 1.00 . A A . 77 LYS CE 1 1
2 3319 1 1 77 LYS CG C -45.639 25.387 13.699 1.00 . A A . 77 LYS CG 1 1
2 3320 1 1 77 LYS H H -42.474 26.404 15.707 1.00 . A A . 77 LYS H 1 1
2 3321 1 1 77 LYS HA H -45.052 25.765 16.423 1.00 . A A . 77 LYS HA 1 1
2 3322 1 1 77 LYS HB2 H -44.501 26.994 14.611 1.00 . A A . 77 LYS HB2 1 1
2 3323 1 1 77 LYS HB3 H -43.552 25.772 13.845 1.00 . A A . 77 LYS HB3 1 1
2 3324 1 1 77 LYS HD2 H -47.041 26.185 12.239 1.00 . A A . 77 LYS HD2 1 1
2 3325 1 1 77 LYS HD3 H -45.661 27.262 12.396 1.00 . A A . 77 LYS HD3 1 1
2 3326 1 1 77 LYS HE2 H -44.092 25.606 11.391 1.00 . A A . 77 LYS HE2 1 1
2 3327 1 1 77 LYS HE3 H -45.519 24.586 10.985 1.00 . A A . 77 LYS HE3 1 1
2 3328 1 1 77 LYS HG2 H -45.510 24.298 13.506 1.00 . A A . 77 LYS HG2 1 1
2 3329 1 1 77 LYS HG3 H -46.528 25.370 14.370 1.00 . A A . 77 LYS HG3 1 1
2 3330 1 1 77 LYS HZ1 H -45.025 27.440 9.920 1.00 . A A . 77 LYS HZ1 1 1
2 3331 1 1 77 LYS HZ2 H -46.424 26.374 9.662 1.00 . A A . 77 LYS HZ2 1 1
2 3332 1 1 77 LYS HZ3 H -44.806 25.971 9.265 1.00 . A A . 77 LYS HZ3 1 1
2 3333 1 1 77 LYS N N -43.006 25.980 16.433 1.00 . A A . 77 LYS N 1 1
2 3334 1 1 77 LYS NZ N -45.428 26.481 9.924 1.00 . A A . 77 LYS NZ 1 1
2 3335 1 1 77 LYS O O -43.057 23.374 15.248 1.00 . A A . 77 LYS O 1 1
2 3336 1 1 78 THR C C -45.632 21.277 15.395 1.00 . A A . 78 THR C 1 1
2 3337 1 1 78 THR CA C -44.817 21.655 16.627 1.00 . A A . 78 THR CA 1 1
2 3338 1 1 78 THR CB C -45.385 21.020 17.899 1.00 . A A . 78 THR CB 1 1
2 3339 1 1 78 THR CG2 C -45.432 19.493 17.819 1.00 . A A . 78 THR CG2 1 1
2 3340 1 1 78 THR H H -45.483 23.593 17.247 1.00 . A A . 78 THR H 1 1
2 3341 1 1 78 THR HA H -43.806 21.285 16.512 1.00 . A A . 78 THR HA 1 1
2 3342 1 1 78 THR HB H -46.389 21.404 18.083 1.00 . A A . 78 THR HB 1 1
2 3343 1 1 78 THR HG1 H -44.574 22.301 19.129 1.00 . A A . 78 THR HG1 1 1
2 3344 1 1 78 THR HG21 H -45.748 19.091 18.781 1.00 . A A . 78 THR HG21 1 1
2 3345 1 1 78 THR HG22 H -44.444 19.103 17.578 1.00 . A A . 78 THR HG22 1 1
2 3346 1 1 78 THR HG23 H -46.147 19.176 17.061 1.00 . A A . 78 THR HG23 1 1
2 3347 1 1 78 THR N N -44.769 23.114 16.720 1.00 . A A . 78 THR N 1 1
2 3348 1 1 78 THR O O -46.789 21.682 15.282 1.00 . A A . 78 THR O 1 1
2 3349 1 1 78 THR OG1 O -44.553 21.349 18.989 1.00 . A A . 78 THR OG1 1 1
2 3350 1 1 79 PHE C C -45.543 18.410 13.106 1.00 . A A . 79 PHE C 1 1
2 3351 1 1 79 PHE CA C -45.811 19.888 13.379 1.00 . A A . 79 PHE CA 1 1
2 3352 1 1 79 PHE CB C -45.883 20.817 12.145 1.00 . A A . 79 PHE CB 1 1
2 3353 1 1 79 PHE CD1 C -43.325 21.014 11.929 1.00 . A A . 79 PHE CD1 1 1
2 3354 1 1 79 PHE CD2 C -44.774 22.282 10.443 1.00 . A A . 79 PHE CD2 1 1
2 3355 1 1 79 PHE CE1 C -42.205 21.494 11.227 1.00 . A A . 79 PHE CE1 1 1
2 3356 1 1 79 PHE CE2 C -43.654 22.756 9.737 1.00 . A A . 79 PHE CE2 1 1
2 3357 1 1 79 PHE CG C -44.622 21.412 11.543 1.00 . A A . 79 PHE CG 1 1
2 3358 1 1 79 PHE CZ C -42.368 22.355 10.129 1.00 . A A . 79 PHE CZ 1 1
2 3359 1 1 79 PHE H H -44.111 20.172 14.655 1.00 . A A . 79 PHE H 1 1
2 3360 1 1 79 PHE HA H -46.840 19.851 13.742 1.00 . A A . 79 PHE HA 1 1
2 3361 1 1 79 PHE HB2 H -46.422 20.306 11.346 1.00 . A A . 79 PHE HB2 1 1
2 3362 1 1 79 PHE HB3 H -46.508 21.663 12.435 1.00 . A A . 79 PHE HB3 1 1
2 3363 1 1 79 PHE HD1 H -43.171 20.319 12.741 1.00 . A A . 79 PHE HD1 1 1
2 3364 1 1 79 PHE HD2 H -45.766 22.542 10.100 1.00 . A A . 79 PHE HD2 1 1
2 3365 1 1 79 PHE HE1 H -41.216 21.184 11.519 1.00 . A A . 79 PHE HE1 1 1
2 3366 1 1 79 PHE HE2 H -43.774 23.387 8.871 1.00 . A A . 79 PHE HE2 1 1
2 3367 1 1 79 PHE HZ H -41.507 22.688 9.569 1.00 . A A . 79 PHE HZ 1 1
2 3368 1 1 79 PHE N N -45.062 20.496 14.482 1.00 . A A . 79 PHE N 1 1
2 3369 1 1 79 PHE O O -44.571 17.829 13.587 1.00 . A A . 79 PHE O 1 1
2 3370 1 1 80 LYS C C -45.867 16.046 10.763 1.00 . A A . 80 LYS C 1 1
2 3371 1 1 80 LYS CA C -46.458 16.336 12.134 1.00 . A A . 80 LYS CA 1 1
2 3372 1 1 80 LYS CB C -47.869 15.746 12.248 1.00 . A A . 80 LYS CB 1 1
2 3373 1 1 80 LYS CD C -49.434 17.006 13.904 1.00 . A A . 80 LYS CD 1 1
2 3374 1 1 80 LYS CE C -50.701 16.883 13.039 1.00 . A A . 80 LYS CE 1 1
2 3375 1 1 80 LYS CG C -48.436 15.863 13.670 1.00 . A A . 80 LYS CG 1 1
2 3376 1 1 80 LYS H H -47.223 18.313 11.996 1.00 . A A . 80 LYS H 1 1
2 3377 1 1 80 LYS HA H -45.831 15.829 12.870 1.00 . A A . 80 LYS HA 1 1
2 3378 1 1 80 LYS HB2 H -48.531 16.214 11.521 1.00 . A A . 80 LYS HB2 1 1
2 3379 1 1 80 LYS HB3 H -47.808 14.688 11.994 1.00 . A A . 80 LYS HB3 1 1
2 3380 1 1 80 LYS HD2 H -49.720 16.997 14.958 1.00 . A A . 80 LYS HD2 1 1
2 3381 1 1 80 LYS HD3 H -48.949 17.962 13.705 1.00 . A A . 80 LYS HD3 1 1
2 3382 1 1 80 LYS HE2 H -51.397 17.674 13.336 1.00 . A A . 80 LYS HE2 1 1
2 3383 1 1 80 LYS HE3 H -50.425 17.053 11.997 1.00 . A A . 80 LYS HE3 1 1
2 3384 1 1 80 LYS HG2 H -48.942 14.924 13.889 1.00 . A A . 80 LYS HG2 1 1
2 3385 1 1 80 LYS HG3 H -47.616 15.967 14.378 1.00 . A A . 80 LYS HG3 1 1
2 3386 1 1 80 LYS HZ1 H -52.167 15.471 12.609 1.00 . A A . 80 LYS HZ1 1 1
2 3387 1 1 80 LYS HZ2 H -51.578 15.367 14.148 1.00 . A A . 80 LYS HZ2 1 1
2 3388 1 1 80 LYS HZ3 H -50.688 14.815 12.900 1.00 . A A . 80 LYS HZ3 1 1
2 3389 1 1 80 LYS N N -46.486 17.769 12.412 1.00 . A A . 80 LYS N 1 1
2 3390 1 1 80 LYS NZ N -51.337 15.547 13.184 1.00 . A A . 80 LYS NZ 1 1
2 3391 1 1 80 LYS O O -46.536 16.270 9.760 1.00 . A A . 80 LYS O 1 1
2 3392 1 1 81 ALA C C -43.102 13.780 9.969 1.00 . A A . 81 ALA C 1 1
2 3393 1 1 81 ALA CA C -44.084 14.873 9.553 1.00 . A A . 81 ALA CA 1 1
2 3394 1 1 81 ALA CB C -43.408 15.910 8.650 1.00 . A A . 81 ALA CB 1 1
2 3395 1 1 81 ALA H H -44.150 15.384 11.596 1.00 . A A . 81 ALA H 1 1
2 3396 1 1 81 ALA HA H -44.888 14.399 8.985 1.00 . A A . 81 ALA HA 1 1
2 3397 1 1 81 ALA HB1 H -42.892 15.408 7.827 1.00 . A A . 81 ALA HB1 1 1
2 3398 1 1 81 ALA HB2 H -42.685 16.494 9.218 1.00 . A A . 81 ALA HB2 1 1
2 3399 1 1 81 ALA HB3 H -44.165 16.562 8.222 1.00 . A A . 81 ALA HB3 1 1
2 3400 1 1 81 ALA N N -44.653 15.513 10.732 1.00 . A A . 81 ALA N 1 1
2 3401 1 1 81 ALA O O -42.455 13.869 11.014 1.00 . A A . 81 ALA O 1 1
2 3402 1 1 82 THR C C -40.474 12.561 8.724 1.00 . A A . 82 THR C 1 1
2 3403 1 1 82 THR CA C -41.800 11.872 9.051 1.00 . A A . 82 THR CA 1 1
2 3404 1 1 82 THR CB C -42.059 10.731 8.054 1.00 . A A . 82 THR CB 1 1
2 3405 1 1 82 THR CG2 C -40.996 9.632 8.085 1.00 . A A . 82 THR CG2 1 1
2 3406 1 1 82 THR H H -43.511 12.843 8.254 1.00 . A A . 82 THR H 1 1
2 3407 1 1 82 THR HA H -41.718 11.423 10.042 1.00 . A A . 82 THR HA 1 1
2 3408 1 1 82 THR HB H -42.109 11.144 7.046 1.00 . A A . 82 THR HB 1 1
2 3409 1 1 82 THR HG1 H -43.461 9.449 7.697 1.00 . A A . 82 THR HG1 1 1
2 3410 1 1 82 THR HG21 H -40.051 10.017 7.694 1.00 . A A . 82 THR HG21 1 1
2 3411 1 1 82 THR HG22 H -41.310 8.804 7.448 1.00 . A A . 82 THR HG22 1 1
2 3412 1 1 82 THR HG23 H -40.857 9.272 9.104 1.00 . A A . 82 THR HG23 1 1
2 3413 1 1 82 THR N N -42.927 12.821 9.075 1.00 . A A . 82 THR N 1 1
2 3414 1 1 82 THR O O -40.374 13.301 7.743 1.00 . A A . 82 THR O 1 1
2 3415 1 1 82 THR OG1 O -43.300 10.137 8.347 1.00 . A A . 82 THR OG1 1 1
2 3416 1 1 83 VAL C C -37.338 11.406 8.913 1.00 . A A . 83 VAL C 1 1
2 3417 1 1 83 VAL CA C -38.065 12.703 9.316 1.00 . A A . 83 VAL CA 1 1
2 3418 1 1 83 VAL CB C -37.459 13.194 10.645 1.00 . A A . 83 VAL CB 1 1
2 3419 1 1 83 VAL CG1 C -36.247 13.995 10.263 1.00 . A A . 83 VAL CG1 1 1
2 3420 1 1 83 VAL CG2 C -38.426 14.021 11.442 1.00 . A A . 83 VAL CG2 1 1
2 3421 1 1 83 VAL H H -39.491 11.621 10.257 1.00 . A A . 83 VAL H 1 1
2 3422 1 1 83 VAL HA H -38.074 13.452 8.537 1.00 . A A . 83 VAL HA 1 1
2 3423 1 1 83 VAL HB H -37.108 12.314 11.224 1.00 . A A . 83 VAL HB 1 1
2 3424 1 1 83 VAL HG11 H -35.588 13.519 9.507 1.00 . A A . 83 VAL HG11 1 1
2 3425 1 1 83 VAL HG12 H -35.610 14.090 11.170 1.00 . A A . 83 VAL HG12 1 1
2 3426 1 1 83 VAL HG13 H -36.576 14.922 9.735 1.00 . A A . 83 VAL HG13 1 1
2 3427 1 1 83 VAL HG21 H -39.155 14.539 10.783 1.00 . A A . 83 VAL HG21 1 1
2 3428 1 1 83 VAL HG22 H -37.847 14.860 11.885 1.00 . A A . 83 VAL HG22 1 1
2 3429 1 1 83 VAL HG23 H -38.858 13.338 12.203 1.00 . A A . 83 VAL HG23 1 1
2 3430 1 1 83 VAL N N -39.415 12.228 9.469 1.00 . A A . 83 VAL N 1 1
2 3431 1 1 83 VAL O O -37.511 10.391 9.605 1.00 . A A . 83 VAL O 1 1
2 3432 1 1 84 GLN C C -34.474 10.631 6.943 1.00 . A A . 84 GLN C 1 1
2 3433 1 1 84 GLN CA C -35.934 10.282 7.252 1.00 . A A . 84 GLN CA 1 1
2 3434 1 1 84 GLN CB C -36.746 9.681 6.081 1.00 . A A . 84 GLN CB 1 1
2 3435 1 1 84 GLN CD C -38.313 11.309 4.806 1.00 . A A . 84 GLN CD 1 1
2 3436 1 1 84 GLN CG C -36.983 10.544 4.825 1.00 . A A . 84 GLN CG 1 1
2 3437 1 1 84 GLN H H -36.463 12.337 7.357 1.00 . A A . 84 GLN H 1 1
2 3438 1 1 84 GLN HA H -35.889 9.507 8.020 1.00 . A A . 84 GLN HA 1 1
2 3439 1 1 84 GLN HB2 H -36.212 8.786 5.758 1.00 . A A . 84 GLN HB2 1 1
2 3440 1 1 84 GLN HB3 H -37.710 9.347 6.462 1.00 . A A . 84 GLN HB3 1 1
2 3441 1 1 84 GLN HE21 H -37.702 12.859 5.987 1.00 . A A . 84 GLN HE21 1 1
2 3442 1 1 84 GLN HE22 H -39.428 12.641 5.774 1.00 . A A . 84 GLN HE22 1 1
2 3443 1 1 84 GLN HG2 H -36.153 11.218 4.666 1.00 . A A . 84 GLN HG2 1 1
2 3444 1 1 84 GLN HG3 H -37.001 9.874 3.967 1.00 . A A . 84 GLN HG3 1 1
2 3445 1 1 84 GLN N N -36.612 11.444 7.807 1.00 . A A . 84 GLN N 1 1
2 3446 1 1 84 GLN NE2 N -38.475 12.378 5.556 1.00 . A A . 84 GLN NE2 1 1
2 3447 1 1 84 GLN O O -34.069 11.789 7.058 1.00 . A A . 84 GLN O 1 1
2 3448 1 1 84 GLN OE1 O -39.337 10.797 4.386 1.00 . A A . 84 GLN OE1 1 1
2 3449 1 1 85 MET C C -31.865 8.892 5.287 1.00 . A A . 85 MET C 1 1
2 3450 1 1 85 MET CA C -32.234 9.717 6.496 1.00 . A A . 85 MET CA 1 1
2 3451 1 1 85 MET CB C -31.349 9.282 7.677 1.00 . A A . 85 MET CB 1 1
2 3452 1 1 85 MET CE C -28.959 10.614 9.549 1.00 . A A . 85 MET CE 1 1
2 3453 1 1 85 MET CG C -31.614 10.081 8.947 1.00 . A A . 85 MET CG 1 1
2 3454 1 1 85 MET H H -34.057 8.665 6.695 1.00 . A A . 85 MET H 1 1
2 3455 1 1 85 MET HA H -32.019 10.755 6.260 1.00 . A A . 85 MET HA 1 1
2 3456 1 1 85 MET HB2 H -31.511 8.224 7.893 1.00 . A A . 85 MET HB2 1 1
2 3457 1 1 85 MET HB3 H -30.309 9.413 7.381 1.00 . A A . 85 MET HB3 1 1
2 3458 1 1 85 MET HE1 H -28.605 9.996 8.723 1.00 . A A . 85 MET HE1 1 1
2 3459 1 1 85 MET HE2 H -28.170 10.698 10.293 1.00 . A A . 85 MET HE2 1 1
2 3460 1 1 85 MET HE3 H -29.220 11.604 9.178 1.00 . A A . 85 MET HE3 1 1
2 3461 1 1 85 MET HG2 H -31.643 11.137 8.692 1.00 . A A . 85 MET HG2 1 1
2 3462 1 1 85 MET HG3 H -32.597 9.782 9.297 1.00 . A A . 85 MET HG3 1 1
2 3463 1 1 85 MET N N -33.658 9.590 6.780 1.00 . A A . 85 MET N 1 1
2 3464 1 1 85 MET O O -31.934 7.665 5.343 1.00 . A A . 85 MET O 1 1
2 3465 1 1 85 MET SD S -30.422 9.854 10.301 1.00 . A A . 85 MET SD 1 1
2 3466 1 1 86 GLU C C -29.073 9.072 3.346 1.00 . A A . 86 GLU C 1 1
2 3467 1 1 86 GLU CA C -30.550 8.841 3.251 1.00 . A A . 86 GLU CA 1 1
2 3468 1 1 86 GLU CB C -31.047 9.270 1.851 1.00 . A A . 86 GLU CB 1 1
2 3469 1 1 86 GLU CD C -33.477 10.091 2.001 1.00 . A A . 86 GLU CD 1 1
2 3470 1 1 86 GLU CG C -32.501 8.991 1.513 1.00 . A A . 86 GLU CG 1 1
2 3471 1 1 86 GLU H H -31.244 10.522 4.244 1.00 . A A . 86 GLU H 1 1
2 3472 1 1 86 GLU HA H -30.821 7.796 3.271 1.00 . A A . 86 GLU HA 1 1
2 3473 1 1 86 GLU HB2 H -30.949 10.377 1.884 1.00 . A A . 86 GLU HB2 1 1
2 3474 1 1 86 GLU HB3 H -30.351 8.903 1.069 1.00 . A A . 86 GLU HB3 1 1
2 3475 1 1 86 GLU HG2 H -32.716 9.052 0.424 1.00 . A A . 86 GLU HG2 1 1
2 3476 1 1 86 GLU HG3 H -32.857 8.060 2.006 1.00 . A A . 86 GLU HG3 1 1
2 3477 1 1 86 GLU N N -31.208 9.530 4.326 1.00 . A A . 86 GLU N 1 1
2 3478 1 1 86 GLU O O -28.586 10.170 3.229 1.00 . A A . 86 GLU O 1 1
2 3479 1 1 86 GLU OE1 O -33.091 11.259 1.790 1.00 . A A . 86 GLU OE1 1 1
2 3480 1 1 86 GLU OE2 O -34.610 9.758 2.452 1.00 . A A . 86 GLU OE2 1 1
2 3481 1 1 87 GLY C C -26.484 8.677 5.076 1.00 . A A . 87 GLY C 1 1
2 3482 1 1 87 GLY CA C -26.849 7.998 3.776 1.00 . A A . 87 GLY CA 1 1
2 3483 1 1 87 GLY H H -28.620 7.067 3.708 1.00 . A A . 87 GLY H 1 1
2 3484 1 1 87 GLY HA2 H -26.601 6.948 3.847 1.00 . A A . 87 GLY HA2 1 1
2 3485 1 1 87 GLY HA3 H -26.348 8.502 2.960 1.00 . A A . 87 GLY HA3 1 1
2 3486 1 1 87 GLY N N -28.321 8.010 3.590 1.00 . A A . 87 GLY N 1 1
2 3487 1 1 87 GLY O O -26.105 8.057 6.112 1.00 . A A . 87 GLY O 1 1
2 3488 1 1 88 GLY C C -26.598 12.251 6.303 1.00 . A A . 88 GLY C 1 1
2 3489 1 1 88 GLY CA C -25.948 10.910 6.219 1.00 . A A . 88 GLY CA 1 1
2 3490 1 1 88 GLY H H -27.079 10.498 4.457 1.00 . A A . 88 GLY H 1 1
2 3491 1 1 88 GLY HA2 H -26.057 10.411 7.175 1.00 . A A . 88 GLY HA2 1 1
2 3492 1 1 88 GLY HA3 H -24.910 11.088 5.982 1.00 . A A . 88 GLY HA3 1 1
2 3493 1 1 88 GLY N N -26.562 10.023 5.164 1.00 . A A . 88 GLY N 1 1
2 3494 1 1 88 GLY O O -26.002 13.281 6.433 1.00 . A A . 88 GLY O 1 1
2 3495 1 1 89 LYS C C -30.027 13.533 6.757 1.00 . A A . 89 LYS C 1 1
2 3496 1 1 89 LYS CA C -28.676 13.619 6.024 1.00 . A A . 89 LYS CA 1 1
2 3497 1 1 89 LYS CB C -28.793 14.171 4.626 1.00 . A A . 89 LYS CB 1 1
2 3498 1 1 89 LYS CD C -29.710 13.950 2.208 1.00 . A A . 89 LYS CD 1 1
2 3499 1 1 89 LYS CE C -30.970 13.877 1.286 1.00 . A A . 89 LYS CE 1 1
2 3500 1 1 89 LYS CG C -29.890 13.525 3.756 1.00 . A A . 89 LYS CG 1 1
2 3501 1 1 89 LYS H H -28.446 11.475 6.161 1.00 . A A . 89 LYS H 1 1
2 3502 1 1 89 LYS HA H -28.186 14.319 6.684 1.00 . A A . 89 LYS HA 1 1
2 3503 1 1 89 LYS HB2 H -28.947 15.272 4.608 1.00 . A A . 89 LYS HB2 1 1
2 3504 1 1 89 LYS HB3 H -27.823 13.973 4.121 1.00 . A A . 89 LYS HB3 1 1
2 3505 1 1 89 LYS HD2 H -29.341 14.996 2.140 1.00 . A A . 89 LYS HD2 1 1
2 3506 1 1 89 LYS HD3 H -28.806 13.466 1.775 1.00 . A A . 89 LYS HD3 1 1
2 3507 1 1 89 LYS HE2 H -31.884 14.048 1.896 1.00 . A A . 89 LYS HE2 1 1
2 3508 1 1 89 LYS HE3 H -30.929 14.702 0.547 1.00 . A A . 89 LYS HE3 1 1
2 3509 1 1 89 LYS HG2 H -29.873 12.410 3.789 1.00 . A A . 89 LYS HG2 1 1
2 3510 1 1 89 LYS HG3 H -30.896 13.844 4.099 1.00 . A A . 89 LYS HG3 1 1
2 3511 1 1 89 LYS HZ1 H -31.401 12.555 -0.362 1.00 . A A . 89 LYS HZ1 1 1
2 3512 1 1 89 LYS HZ2 H -31.752 11.984 1.157 1.00 . A A . 89 LYS HZ2 1 1
2 3513 1 1 89 LYS HZ3 H -30.165 11.980 0.642 1.00 . A A . 89 LYS HZ3 1 1
2 3514 1 1 89 LYS N N -27.906 12.313 6.122 1.00 . A A . 89 LYS N 1 1
2 3515 1 1 89 LYS NZ N -31.048 12.523 0.615 1.00 . A A . 89 LYS NZ 1 1
2 3516 1 1 89 LYS O O -30.598 12.481 6.849 1.00 . A A . 89 LYS O 1 1
2 3517 1 1 90 LEU C C -32.917 15.486 6.966 1.00 . A A . 90 LEU C 1 1
2 3518 1 1 90 LEU CA C -31.968 14.636 7.820 1.00 . A A . 90 LEU CA 1 1
2 3519 1 1 90 LEU CB C -31.953 15.092 9.289 1.00 . A A . 90 LEU CB 1 1
2 3520 1 1 90 LEU CD1 C -30.991 14.710 11.607 1.00 . A A . 90 LEU CD1 1 1
2 3521 1 1 90 LEU CD2 C -32.490 13.036 10.644 1.00 . A A . 90 LEU CD2 1 1
2 3522 1 1 90 LEU CG C -31.413 14.056 10.289 1.00 . A A . 90 LEU CG 1 1
2 3523 1 1 90 LEU H H -30.103 15.512 7.153 1.00 . A A . 90 LEU H 1 1
2 3524 1 1 90 LEU HA H -32.380 13.628 7.801 1.00 . A A . 90 LEU HA 1 1
2 3525 1 1 90 LEU HB2 H -31.362 16.001 9.348 1.00 . A A . 90 LEU HB2 1 1
2 3526 1 1 90 LEU HB3 H -32.969 15.335 9.588 1.00 . A A . 90 LEU HB3 1 1
2 3527 1 1 90 LEU HD11 H -31.820 15.266 12.041 1.00 . A A . 90 LEU HD11 1 1
2 3528 1 1 90 LEU HD12 H -30.161 15.390 11.429 1.00 . A A . 90 LEU HD12 1 1
2 3529 1 1 90 LEU HD13 H -30.662 13.949 12.316 1.00 . A A . 90 LEU HD13 1 1
2 3530 1 1 90 LEU HD21 H -32.899 12.589 9.739 1.00 . A A . 90 LEU HD21 1 1
2 3531 1 1 90 LEU HD22 H -33.295 13.513 11.194 1.00 . A A . 90 LEU HD22 1 1
2 3532 1 1 90 LEU HD23 H -32.051 12.254 11.263 1.00 . A A . 90 LEU HD23 1 1
2 3533 1 1 90 LEU HG H -30.552 13.543 9.860 1.00 . A A . 90 LEU HG 1 1
2 3534 1 1 90 LEU N N -30.595 14.632 7.257 1.00 . A A . 90 LEU N 1 1
2 3535 1 1 90 LEU O O -32.507 16.522 6.445 1.00 . A A . 90 LEU O 1 1
2 3536 1 1 91 VAL C C -36.486 15.512 6.244 1.00 . A A . 91 VAL C 1 1
2 3537 1 1 91 VAL CA C -35.050 15.665 5.773 1.00 . A A . 91 VAL CA 1 1
2 3538 1 1 91 VAL CB C -34.835 14.999 4.379 1.00 . A A . 91 VAL CB 1 1
2 3539 1 1 91 VAL CG1 C -34.389 13.533 4.438 1.00 . A A . 91 VAL CG1 1 1
2 3540 1 1 91 VAL CG2 C -36.058 15.032 3.446 1.00 . A A . 91 VAL CG2 1 1
2 3541 1 1 91 VAL H H -34.427 14.129 7.135 1.00 . A A . 91 VAL H 1 1
2 3542 1 1 91 VAL HA H -34.833 16.726 5.704 1.00 . A A . 91 VAL HA 1 1
2 3543 1 1 91 VAL HB H -34.030 15.542 3.888 1.00 . A A . 91 VAL HB 1 1
2 3544 1 1 91 VAL HG11 H -33.390 13.450 4.864 1.00 . A A . 91 VAL HG11 1 1
2 3545 1 1 91 VAL HG12 H -34.360 13.090 3.441 1.00 . A A . 91 VAL HG12 1 1
2 3546 1 1 91 VAL HG13 H -35.088 12.981 5.055 1.00 . A A . 91 VAL HG13 1 1
2 3547 1 1 91 VAL HG21 H -35.762 14.698 2.449 1.00 . A A . 91 VAL HG21 1 1
2 3548 1 1 91 VAL HG22 H -36.455 16.041 3.375 1.00 . A A . 91 VAL HG22 1 1
2 3549 1 1 91 VAL HG23 H -36.837 14.365 3.815 1.00 . A A . 91 VAL HG23 1 1
2 3550 1 1 91 VAL N N -34.181 15.052 6.794 1.00 . A A . 91 VAL N 1 1
2 3551 1 1 91 VAL O O -36.853 14.422 6.685 1.00 . A A . 91 VAL O 1 1
2 3552 1 1 92 VAL C C -39.320 16.788 4.774 1.00 . A A . 92 VAL C 1 1
2 3553 1 1 92 VAL CA C -38.758 16.408 6.125 1.00 . A A . 92 VAL CA 1 1
2 3554 1 1 92 VAL CB C -39.431 17.217 7.247 1.00 . A A . 92 VAL CB 1 1
2 3555 1 1 92 VAL CG1 C -38.983 16.700 8.607 1.00 . A A . 92 VAL CG1 1 1
2 3556 1 1 92 VAL CG2 C -39.159 18.716 7.128 1.00 . A A . 92 VAL CG2 1 1
2 3557 1 1 92 VAL H H -36.922 17.377 5.657 1.00 . A A . 92 VAL H 1 1
2 3558 1 1 92 VAL HA H -39.022 15.362 6.293 1.00 . A A . 92 VAL HA 1 1
2 3559 1 1 92 VAL HB H -40.509 17.067 7.183 1.00 . A A . 92 VAL HB 1 1
2 3560 1 1 92 VAL HG11 H -39.247 15.645 8.694 1.00 . A A . 92 VAL HG11 1 1
2 3561 1 1 92 VAL HG12 H -39.489 17.253 9.399 1.00 . A A . 92 VAL HG12 1 1
2 3562 1 1 92 VAL HG13 H -37.906 16.803 8.700 1.00 . A A . 92 VAL HG13 1 1
2 3563 1 1 92 VAL HG21 H -39.595 19.090 6.204 1.00 . A A . 92 VAL HG21 1 1
2 3564 1 1 92 VAL HG22 H -38.089 18.908 7.125 1.00 . A A . 92 VAL HG22 1 1
2 3565 1 1 92 VAL HG23 H -39.613 19.242 7.968 1.00 . A A . 92 VAL HG23 1 1
2 3566 1 1 92 VAL N N -37.300 16.549 6.091 1.00 . A A . 92 VAL N 1 1
2 3567 1 1 92 VAL O O -38.707 17.501 3.976 1.00 . A A . 92 VAL O 1 1
2 3568 1 1 93 ASN C C -42.714 16.851 3.807 1.00 . A A . 93 ASN C 1 1
2 3569 1 1 93 ASN CA C -41.304 16.517 3.378 1.00 . A A . 93 ASN CA 1 1
2 3570 1 1 93 ASN CB C -41.372 15.212 2.481 1.00 . A A . 93 ASN CB 1 1
2 3571 1 1 93 ASN CG C -41.383 13.900 3.279 1.00 . A A . 93 ASN CG 1 1
2 3572 1 1 93 ASN H H -40.979 15.748 5.235 1.00 . A A . 93 ASN H 1 1
2 3573 1 1 93 ASN HA H -41.015 17.345 2.745 1.00 . A A . 93 ASN HA 1 1
2 3574 1 1 93 ASN HB2 H -42.246 15.201 1.795 1.00 . A A . 93 ASN HB2 1 1
2 3575 1 1 93 ASN HB3 H -40.396 15.265 1.940 1.00 . A A . 93 ASN HB3 1 1
2 3576 1 1 93 ASN HD21 H -39.994 13.194 2.022 1.00 . A A . 93 ASN HD21 1 1
2 3577 1 1 93 ASN HD22 H -40.239 12.109 3.309 1.00 . A A . 93 ASN HD22 1 1
2 3578 1 1 93 ASN N N -40.527 16.311 4.546 1.00 . A A . 93 ASN N 1 1
2 3579 1 1 93 ASN ND2 N -40.532 12.928 2.821 1.00 . A A . 93 ASN ND2 1 1
2 3580 1 1 93 ASN O O -43.338 16.271 4.634 1.00 . A A . 93 ASN O 1 1
2 3581 1 1 93 ASN OD1 O -42.137 13.643 4.204 1.00 . A A . 93 ASN OD1 1 1
2 3582 1 1 94 PHE C C -45.164 18.739 1.864 1.00 . A A . 94 PHE C 1 1
2 3583 1 1 94 PHE CA C -44.688 18.315 3.271 1.00 . A A . 94 PHE CA 1 1
2 3584 1 1 94 PHE CB C -44.850 19.494 4.251 1.00 . A A . 94 PHE CB 1 1
2 3585 1 1 94 PHE CD1 C -43.223 19.391 6.188 1.00 . A A . 94 PHE CD1 1 1
2 3586 1 1 94 PHE CD2 C -45.591 19.085 6.643 1.00 . A A . 94 PHE CD2 1 1
2 3587 1 1 94 PHE CE1 C -42.953 19.372 7.568 1.00 . A A . 94 PHE CE1 1 1
2 3588 1 1 94 PHE CE2 C -45.322 19.052 8.024 1.00 . A A . 94 PHE CE2 1 1
2 3589 1 1 94 PHE CG C -44.544 19.268 5.719 1.00 . A A . 94 PHE CG 1 1
2 3590 1 1 94 PHE CZ C -44.004 19.215 8.486 1.00 . A A . 94 PHE CZ 1 1
2 3591 1 1 94 PHE H H -42.708 18.457 2.580 1.00 . A A . 94 PHE H 1 1
2 3592 1 1 94 PHE HA H -45.304 17.481 3.613 1.00 . A A . 94 PHE HA 1 1
2 3593 1 1 94 PHE HB2 H -44.218 20.307 3.905 1.00 . A A . 94 PHE HB2 1 1
2 3594 1 1 94 PHE HB3 H -45.872 19.862 4.194 1.00 . A A . 94 PHE HB3 1 1
2 3595 1 1 94 PHE HD1 H -42.423 19.517 5.477 1.00 . A A . 94 PHE HD1 1 1
2 3596 1 1 94 PHE HD2 H -46.609 18.981 6.298 1.00 . A A . 94 PHE HD2 1 1
2 3597 1 1 94 PHE HE1 H -41.942 19.483 7.928 1.00 . A A . 94 PHE HE1 1 1
2 3598 1 1 94 PHE HE2 H -46.125 18.892 8.726 1.00 . A A . 94 PHE HE2 1 1
2 3599 1 1 94 PHE HZ H -43.795 19.192 9.547 1.00 . A A . 94 PHE HZ 1 1
2 3600 1 1 94 PHE N N -43.282 17.887 3.188 1.00 . A A . 94 PHE N 1 1
2 3601 1 1 94 PHE O O -44.305 18.983 1.014 1.00 . A A . 94 PHE O 1 1
2 3602 1 1 95 PRO C C -46.350 20.916 -0.036 1.00 . A A . 95 PRO C 1 1
2 3603 1 1 95 PRO CA C -46.897 19.526 0.319 1.00 . A A . 95 PRO CA 1 1
2 3604 1 1 95 PRO CB C -48.428 19.552 0.375 1.00 . A A . 95 PRO CB 1 1
2 3605 1 1 95 PRO CD C -47.618 18.623 2.421 1.00 . A A . 95 PRO CD 1 1
2 3606 1 1 95 PRO CG C -48.756 18.481 1.411 1.00 . A A . 95 PRO CG 1 1
2 3607 1 1 95 PRO HA H -46.573 18.814 -0.443 1.00 . A A . 95 PRO HA 1 1
2 3608 1 1 95 PRO HB2 H -48.780 20.524 0.729 1.00 . A A . 95 PRO HB2 1 1
2 3609 1 1 95 PRO HB3 H -48.867 19.324 -0.596 1.00 . A A . 95 PRO HB3 1 1
2 3610 1 1 95 PRO HD2 H -47.869 19.391 3.156 1.00 . A A . 95 PRO HD2 1 1
2 3611 1 1 95 PRO HD3 H -47.449 17.668 2.917 1.00 . A A . 95 PRO HD3 1 1
2 3612 1 1 95 PRO HG2 H -49.733 18.642 1.867 1.00 . A A . 95 PRO HG2 1 1
2 3613 1 1 95 PRO HG3 H -48.701 17.497 0.942 1.00 . A A . 95 PRO HG3 1 1
2 3614 1 1 95 PRO N N -46.464 19.036 1.635 1.00 . A A . 95 PRO N 1 1
2 3615 1 1 95 PRO O O -46.369 21.319 -1.190 1.00 . A A . 95 PRO O 1 1
2 3616 1 1 96 ASN C C -43.845 23.002 1.340 1.00 . A A . 96 ASN C 1 1
2 3617 1 1 96 ASN CA C -45.313 22.990 0.867 1.00 . A A . 96 ASN CA 1 1
2 3618 1 1 96 ASN CB C -46.227 24.008 1.579 1.00 . A A . 96 ASN CB 1 1
2 3619 1 1 96 ASN CG C -45.504 25.269 2.006 1.00 . A A . 96 ASN CG 1 1
2 3620 1 1 96 ASN H H -45.973 21.254 1.896 1.00 . A A . 96 ASN H 1 1
2 3621 1 1 96 ASN HA H -45.275 23.270 -0.188 1.00 . A A . 96 ASN HA 1 1
2 3622 1 1 96 ASN HB2 H -47.062 24.263 0.931 1.00 . A A . 96 ASN HB2 1 1
2 3623 1 1 96 ASN HB3 H -46.632 23.564 2.490 1.00 . A A . 96 ASN HB3 1 1
2 3624 1 1 96 ASN HD21 H -46.064 26.322 0.365 1.00 . A A . 96 ASN HD21 1 1
2 3625 1 1 96 ASN HD22 H -45.114 27.160 1.584 1.00 . A A . 96 ASN HD22 1 1
2 3626 1 1 96 ASN N N -45.925 21.669 0.981 1.00 . A A . 96 ASN N 1 1
2 3627 1 1 96 ASN ND2 N -45.576 26.332 1.238 1.00 . A A . 96 ASN ND2 1 1
2 3628 1 1 96 ASN O O -42.972 23.412 0.582 1.00 . A A . 96 ASN O 1 1
2 3629 1 1 96 ASN OD1 O -44.971 25.326 3.096 1.00 . A A . 96 ASN OD1 1 1
2 3630 1 1 97 TYR C C -41.319 21.432 2.930 1.00 . A A . 97 TYR C 1 1
2 3631 1 1 97 TYR CA C -42.250 22.642 3.192 1.00 . A A . 97 TYR CA 1 1
2 3632 1 1 97 TYR CB C -42.398 22.926 4.659 1.00 . A A . 97 TYR CB 1 1
2 3633 1 1 97 TYR CD1 C -40.528 24.550 5.131 1.00 . A A . 97 TYR CD1 1 1
2 3634 1 1 97 TYR CD2 C -40.293 22.254 5.873 1.00 . A A . 97 TYR CD2 1 1
2 3635 1 1 97 TYR CE1 C -39.269 24.852 5.665 1.00 . A A . 97 TYR CE1 1 1
2 3636 1 1 97 TYR CE2 C -39.035 22.554 6.407 1.00 . A A . 97 TYR CE2 1 1
2 3637 1 1 97 TYR CG C -41.040 23.252 5.235 1.00 . A A . 97 TYR CG 1 1
2 3638 1 1 97 TYR CZ C -38.522 23.853 6.303 1.00 . A A . 97 TYR CZ 1 1
2 3639 1 1 97 TYR H H -44.338 22.271 3.153 1.00 . A A . 97 TYR H 1 1
2 3640 1 1 97 TYR HA H -41.762 23.512 2.752 1.00 . A A . 97 TYR HA 1 1
2 3641 1 1 97 TYR HB2 H -43.067 23.776 4.801 1.00 . A A . 97 TYR HB2 1 1
2 3642 1 1 97 TYR HB3 H -42.807 22.052 5.162 1.00 . A A . 97 TYR HB3 1 1
2 3643 1 1 97 TYR HD1 H -41.104 25.321 4.638 1.00 . A A . 97 TYR HD1 1 1
2 3644 1 1 97 TYR HD2 H -40.689 21.251 5.953 1.00 . A A . 97 TYR HD2 1 1
2 3645 1 1 97 TYR HE1 H -38.874 25.853 5.584 1.00 . A A . 97 TYR HE1 1 1
2 3646 1 1 97 TYR HE2 H -38.458 21.785 6.900 1.00 . A A . 97 TYR HE2 1 1
2 3647 1 1 97 TYR HH H -36.623 23.665 6.338 1.00 . A A . 97 TYR HH 1 1
2 3648 1 1 97 TYR N N -43.571 22.539 2.563 1.00 . A A . 97 TYR N 1 1
2 3649 1 1 97 TYR O O -41.764 20.283 2.974 1.00 . A A . 97 TYR O 1 1
2 3650 1 1 97 TYR OH O -37.299 24.146 6.821 1.00 . A A . 97 TYR OH 1 1
2 3651 1 1 98 HIS C C -37.665 21.009 3.387 1.00 . A A . 98 HIS C 1 1
2 3652 1 1 98 HIS CA C -38.982 20.580 2.722 1.00 . A A . 98 HIS CA 1 1
2 3653 1 1 98 HIS CB C -38.753 20.255 1.235 1.00 . A A . 98 HIS CB 1 1
2 3654 1 1 98 HIS CD2 C -36.808 18.587 0.990 1.00 . A A . 98 HIS CD2 1 1
2 3655 1 1 98 HIS CE1 C -37.954 16.736 0.573 1.00 . A A . 98 HIS CE1 1 1
2 3656 1 1 98 HIS CG C -38.143 18.900 0.990 1.00 . A A . 98 HIS CG 1 1
2 3657 1 1 98 HIS H H -39.677 22.604 2.718 1.00 . A A . 98 HIS H 1 1
2 3658 1 1 98 HIS HA H -39.350 19.693 3.236 1.00 . A A . 98 HIS HA 1 1
2 3659 1 1 98 HIS HB2 H -39.703 20.303 0.703 1.00 . A A . 98 HIS HB2 1 1
2 3660 1 1 98 HIS HB3 H -38.099 21.011 0.813 1.00 . A A . 98 HIS HB3 1 1
2 3661 1 1 98 HIS HD1 H -39.851 17.682 0.626 1.00 . A A . 98 HIS HD1 1 1
2 3662 1 1 98 HIS HD2 H -35.980 19.273 1.166 1.00 . A A . 98 HIS HD2 1 1
2 3663 1 1 98 HIS HE1 H -38.191 15.704 0.351 1.00 . A A . 98 HIS HE1 1 1
2 3664 1 1 98 HIS N N -40.003 21.644 2.818 1.00 . A A . 98 HIS N 1 1
2 3665 1 1 98 HIS ND1 N -38.844 17.739 0.723 1.00 . A A . 98 HIS ND1 1 1
2 3666 1 1 98 HIS NE2 N -36.709 17.232 0.740 1.00 . A A . 98 HIS NE2 1 1
2 3667 1 1 98 HIS O O -37.282 22.166 3.263 1.00 . A A . 98 HIS O 1 1
2 3668 1 1 99 GLN C C -34.532 19.157 3.894 1.00 . A A . 99 GLN C 1 1
2 3669 1 1 99 GLN CA C -35.455 20.307 4.336 1.00 . A A . 99 GLN CA 1 1
2 3670 1 1 99 GLN CB C -35.374 20.479 5.872 1.00 . A A . 99 GLN CB 1 1
2 3671 1 1 99 GLN CD C -33.404 21.145 7.443 1.00 . A A . 99 GLN CD 1 1
2 3672 1 1 99 GLN CG C -34.311 21.523 6.284 1.00 . A A . 99 GLN CG 1 1
2 3673 1 1 99 GLN H H -37.181 19.107 3.882 1.00 . A A . 99 GLN H 1 1
2 3674 1 1 99 GLN HA H -35.093 21.221 3.868 1.00 . A A . 99 GLN HA 1 1
2 3675 1 1 99 GLN HB2 H -36.336 20.808 6.258 1.00 . A A . 99 GLN HB2 1 1
2 3676 1 1 99 GLN HB3 H -35.159 19.515 6.336 1.00 . A A . 99 GLN HB3 1 1
2 3677 1 1 99 GLN HE21 H -32.383 19.827 6.325 1.00 . A A . 99 GLN HE21 1 1
2 3678 1 1 99 GLN HE22 H -32.040 19.858 8.044 1.00 . A A . 99 GLN HE22 1 1
2 3679 1 1 99 GLN HG2 H -33.663 21.752 5.438 1.00 . A A . 99 GLN HG2 1 1
2 3680 1 1 99 GLN HG3 H -34.815 22.439 6.575 1.00 . A A . 99 GLN HG3 1 1
2 3681 1 1 99 GLN N N -36.855 20.067 3.893 1.00 . A A . 99 GLN N 1 1
2 3682 1 1 99 GLN NE2 N -32.619 20.112 7.255 1.00 . A A . 99 GLN NE2 1 1
2 3683 1 1 99 GLN O O -35.043 18.071 3.628 1.00 . A A . 99 GLN O 1 1
2 3684 1 1 99 GLN OE1 O -33.663 21.449 8.598 1.00 . A A . 99 GLN OE1 1 1
2 3685 1 1 100 THR C C -30.877 18.920 4.266 1.00 . A A . 100 THR C 1 1
2 3686 1 1 100 THR CA C -32.163 18.370 3.669 1.00 . A A . 100 THR CA 1 1
2 3687 1 1 100 THR CB C -31.940 18.182 2.178 1.00 . A A . 100 THR CB 1 1
2 3688 1 1 100 THR CG2 C -32.687 16.957 1.688 1.00 . A A . 100 THR CG2 1 1
2 3689 1 1 100 THR H H -32.721 20.195 4.026 1.00 . A A . 100 THR H 1 1
2 3690 1 1 100 THR HA H -32.393 17.492 4.252 1.00 . A A . 100 THR HA 1 1
2 3691 1 1 100 THR HB H -30.871 17.938 1.990 1.00 . A A . 100 THR HB 1 1
2 3692 1 1 100 THR HG1 H -31.818 20.101 1.713 1.00 . A A . 100 THR HG1 1 1
2 3693 1 1 100 THR HG21 H -33.785 17.119 1.631 1.00 . A A . 100 THR HG21 1 1
2 3694 1 1 100 THR HG22 H -32.349 16.035 2.205 1.00 . A A . 100 THR HG22 1 1
2 3695 1 1 100 THR HG23 H -32.346 16.855 0.637 1.00 . A A . 100 THR HG23 1 1
2 3696 1 1 100 THR N N -33.202 19.323 3.915 1.00 . A A . 100 THR N 1 1
2 3697 1 1 100 THR O O -30.718 20.139 4.473 1.00 . A A . 100 THR O 1 1
2 3698 1 1 100 THR OG1 O -32.298 19.334 1.392 1.00 . A A . 100 THR OG1 1 1
2 3699 1 1 101 SER C C -27.786 17.643 5.971 1.00 . A A . 101 SER C 1 1
2 3700 1 1 101 SER CA C -28.945 18.594 5.716 1.00 . A A . 101 SER CA 1 1
2 3701 1 1 101 SER CB C -29.646 18.836 7.057 1.00 . A A . 101 SER CB 1 1
2 3702 1 1 101 SER H H -29.970 17.101 4.557 1.00 . A A . 101 SER H 1 1
2 3703 1 1 101 SER HA H -28.518 19.529 5.348 1.00 . A A . 101 SER HA 1 1
2 3704 1 1 101 SER HB2 H -30.657 18.434 7.033 1.00 . A A . 101 SER HB2 1 1
2 3705 1 1 101 SER HB3 H -29.131 18.313 7.841 1.00 . A A . 101 SER HB3 1 1
2 3706 1 1 101 SER HG H -30.043 20.671 6.588 1.00 . A A . 101 SER HG 1 1
2 3707 1 1 101 SER N N -29.957 18.090 4.763 1.00 . A A . 101 SER N 1 1
2 3708 1 1 101 SER O O -28.021 16.591 6.558 1.00 . A A . 101 SER O 1 1
2 3709 1 1 101 SER OG O -29.689 20.210 7.362 1.00 . A A . 101 SER OG 1 1
2 3710 1 1 102 GLU C C -24.047 17.891 6.294 1.00 . A A . 102 GLU C 1 1
2 3711 1 1 102 GLU CA C -25.379 17.206 5.945 1.00 . A A . 102 GLU CA 1 1
2 3712 1 1 102 GLU CB C -25.256 16.261 4.730 1.00 . A A . 102 GLU CB 1 1
2 3713 1 1 102 GLU CD C -26.522 16.211 2.533 1.00 . A A . 102 GLU CD 1 1
2 3714 1 1 102 GLU CG C -25.385 16.887 3.328 1.00 . A A . 102 GLU CG 1 1
2 3715 1 1 102 GLU H H -26.392 19.038 5.435 1.00 . A A . 102 GLU H 1 1
2 3716 1 1 102 GLU HA H -25.574 16.557 6.796 1.00 . A A . 102 GLU HA 1 1
2 3717 1 1 102 GLU HB2 H -24.315 15.710 4.789 1.00 . A A . 102 GLU HB2 1 1
2 3718 1 1 102 GLU HB3 H -26.039 15.513 4.841 1.00 . A A . 102 GLU HB3 1 1
2 3719 1 1 102 GLU HG2 H -25.583 17.959 3.408 1.00 . A A . 102 GLU HG2 1 1
2 3720 1 1 102 GLU HG3 H -24.430 16.779 2.810 1.00 . A A . 102 GLU HG3 1 1
2 3721 1 1 102 GLU N N -26.541 18.103 5.810 1.00 . A A . 102 GLU N 1 1
2 3722 1 1 102 GLU O O -23.907 19.110 6.304 1.00 . A A . 102 GLU O 1 1
2 3723 1 1 102 GLU OE1 O -26.298 15.065 2.059 1.00 . A A . 102 GLU OE1 1 1
2 3724 1 1 102 GLU OE2 O -27.679 16.665 2.664 1.00 . A A . 102 GLU OE2 1 1
2 3725 1 1 103 ILE C C -20.857 17.251 5.894 1.00 . A A . 103 ILE C 1 1
2 3726 1 1 103 ILE CA C -21.730 17.522 7.108 1.00 . A A . 103 ILE CA 1 1
2 3727 1 1 103 ILE CB C -21.188 16.791 8.360 1.00 . A A . 103 ILE CB 1 1
2 3728 1 1 103 ILE CD1 C -21.703 16.562 10.916 1.00 . A A . 103 ILE CD1 1 1
2 3729 1 1 103 ILE CG1 C -22.105 17.126 9.547 1.00 . A A . 103 ILE CG1 1 1
2 3730 1 1 103 ILE CG2 C -19.721 17.172 8.647 1.00 . A A . 103 ILE CG2 1 1
2 3731 1 1 103 ILE H H -23.247 16.098 6.674 1.00 . A A . 103 ILE H 1 1
2 3732 1 1 103 ILE HA H -21.721 18.592 7.305 1.00 . A A . 103 ILE HA 1 1
2 3733 1 1 103 ILE HB H -21.229 15.713 8.184 1.00 . A A . 103 ILE HB 1 1
2 3734 1 1 103 ILE HD11 H -22.477 16.808 11.640 1.00 . A A . 103 ILE HD11 1 1
2 3735 1 1 103 ILE HD12 H -20.765 17.007 11.251 1.00 . A A . 103 ILE HD12 1 1
2 3736 1 1 103 ILE HD13 H -21.596 15.480 10.856 1.00 . A A . 103 ILE HD13 1 1
2 3737 1 1 103 ILE HG12 H -22.169 18.203 9.616 1.00 . A A . 103 ILE HG12 1 1
2 3738 1 1 103 ILE HG13 H -23.101 16.755 9.322 1.00 . A A . 103 ILE HG13 1 1
2 3739 1 1 103 ILE HG21 H -19.625 18.249 8.781 1.00 . A A . 103 ILE HG21 1 1
2 3740 1 1 103 ILE HG22 H -19.078 16.864 7.825 1.00 . A A . 103 ILE HG22 1 1
2 3741 1 1 103 ILE HG23 H -19.353 16.664 9.536 1.00 . A A . 103 ILE HG23 1 1
2 3742 1 1 103 ILE N N -23.096 17.087 6.785 1.00 . A A . 103 ILE N 1 1
2 3743 1 1 103 ILE O O -20.807 16.104 5.455 1.00 . A A . 103 ILE O 1 1
2 3744 1 1 104 VAL C C -17.612 18.334 5.270 1.00 . A A . 104 VAL C 1 1
2 3745 1 1 104 VAL CA C -18.900 17.873 4.557 1.00 . A A . 104 VAL CA 1 1
2 3746 1 1 104 VAL CB C -19.144 18.639 3.266 1.00 . A A . 104 VAL CB 1 1
2 3747 1 1 104 VAL CG1 C -18.157 18.237 2.202 1.00 . A A . 104 VAL CG1 1 1
2 3748 1 1 104 VAL CG2 C -20.597 18.540 2.798 1.00 . A A . 104 VAL CG2 1 1
2 3749 1 1 104 VAL H H -19.938 19.070 5.993 1.00 . A A . 104 VAL H 1 1
2 3750 1 1 104 VAL HA H -18.803 16.808 4.399 1.00 . A A . 104 VAL HA 1 1
2 3751 1 1 104 VAL HB H -19.094 19.721 3.515 1.00 . A A . 104 VAL HB 1 1
2 3752 1 1 104 VAL HG11 H -18.636 18.163 1.204 1.00 . A A . 104 VAL HG11 1 1
2 3753 1 1 104 VAL HG12 H -17.633 17.288 2.460 1.00 . A A . 104 VAL HG12 1 1
2 3754 1 1 104 VAL HG13 H -17.281 18.917 2.127 1.00 . A A . 104 VAL HG13 1 1
2 3755 1 1 104 VAL HG21 H -20.641 18.888 1.741 1.00 . A A . 104 VAL HG21 1 1
2 3756 1 1 104 VAL HG22 H -21.275 19.093 3.483 1.00 . A A . 104 VAL HG22 1 1
2 3757 1 1 104 VAL HG23 H -20.934 17.486 2.867 1.00 . A A . 104 VAL HG23 1 1
2 3758 1 1 104 VAL N N -19.991 18.194 5.520 1.00 . A A . 104 VAL N 1 1
2 3759 1 1 104 VAL O O -17.311 19.529 5.480 1.00 . A A . 104 VAL O 1 1
2 3760 1 1 105 GLY C C -15.767 18.106 7.801 1.00 . A A . 105 GLY C 1 1
2 3761 1 1 105 GLY CA C -15.516 17.393 6.482 1.00 . A A . 105 GLY CA 1 1
2 3762 1 1 105 GLY H H -17.202 16.388 5.643 1.00 . A A . 105 GLY H 1 1
2 3763 1 1 105 GLY HA2 H -15.176 16.397 6.731 1.00 . A A . 105 GLY HA2 1 1
2 3764 1 1 105 GLY HA3 H -14.873 17.959 5.820 1.00 . A A . 105 GLY HA3 1 1
2 3765 1 1 105 GLY N N -16.821 17.306 5.725 1.00 . A A . 105 GLY N 1 1
2 3766 1 1 105 GLY O O -16.441 17.616 8.745 1.00 . A A . 105 GLY O 1 1
2 3767 1 1 106 ASP C C -16.493 21.160 9.064 1.00 . A A . 106 ASP C 1 1
2 3768 1 1 106 ASP CA C -15.324 20.165 9.127 1.00 . A A . 106 ASP CA 1 1
2 3769 1 1 106 ASP CB C -13.989 20.811 9.556 1.00 . A A . 106 ASP CB 1 1
2 3770 1 1 106 ASP CG C -13.271 19.986 10.627 1.00 . A A . 106 ASP CG 1 1
2 3771 1 1 106 ASP H H -14.547 19.591 7.216 1.00 . A A . 106 ASP H 1 1
2 3772 1 1 106 ASP HA H -15.604 19.519 9.963 1.00 . A A . 106 ASP HA 1 1
2 3773 1 1 106 ASP HB2 H -13.339 20.923 8.687 1.00 . A A . 106 ASP HB2 1 1
2 3774 1 1 106 ASP HB3 H -14.158 21.813 9.947 1.00 . A A . 106 ASP HB3 1 1
2 3775 1 1 106 ASP N N -15.140 19.276 7.962 1.00 . A A . 106 ASP N 1 1
2 3776 1 1 106 ASP O O -16.618 22.024 9.943 1.00 . A A . 106 ASP O 1 1
2 3777 1 1 106 ASP OD1 O -12.612 18.956 10.379 1.00 . A A . 106 ASP OD1 1 1
2 3778 1 1 106 ASP OD2 O -13.398 20.431 11.789 1.00 . A A . 106 ASP OD2 1 1
2 3779 1 1 107 LYS C C -19.535 21.700 7.461 1.00 . A A . 107 LYS C 1 1
2 3780 1 1 107 LYS CA C -18.151 22.329 7.596 1.00 . A A . 107 LYS CA 1 1
2 3781 1 1 107 LYS CB C -17.767 23.096 6.316 1.00 . A A . 107 LYS CB 1 1
2 3782 1 1 107 LYS CD C -15.817 24.380 7.418 1.00 . A A . 107 LYS CD 1 1
2 3783 1 1 107 LYS CE C -14.285 24.433 7.435 1.00 . A A . 107 LYS CE 1 1
2 3784 1 1 107 LYS CG C -16.292 23.529 6.230 1.00 . A A . 107 LYS CG 1 1
2 3785 1 1 107 LYS H H -17.045 20.542 7.211 1.00 . A A . 107 LYS H 1 1
2 3786 1 1 107 LYS HA H -18.216 23.037 8.421 1.00 . A A . 107 LYS HA 1 1
2 3787 1 1 107 LYS HB2 H -17.973 22.457 5.453 1.00 . A A . 107 LYS HB2 1 1
2 3788 1 1 107 LYS HB3 H -18.403 23.980 6.230 1.00 . A A . 107 LYS HB3 1 1
2 3789 1 1 107 LYS HD2 H -16.232 25.385 7.342 1.00 . A A . 107 LYS HD2 1 1
2 3790 1 1 107 LYS HD3 H -16.160 23.936 8.349 1.00 . A A . 107 LYS HD3 1 1
2 3791 1 1 107 LYS HE2 H -13.904 23.444 7.154 1.00 . A A . 107 LYS HE2 1 1
2 3792 1 1 107 LYS HE3 H -13.946 25.146 6.678 1.00 . A A . 107 LYS HE3 1 1
2 3793 1 1 107 LYS HG2 H -15.673 22.634 6.161 1.00 . A A . 107 LYS HG2 1 1
2 3794 1 1 107 LYS HG3 H -16.146 24.098 5.310 1.00 . A A . 107 LYS HG3 1 1
2 3795 1 1 107 LYS HZ1 H -14.102 25.701 9.057 1.00 . A A . 107 LYS HZ1 1 1
2 3796 1 1 107 LYS HZ2 H -12.754 24.801 8.779 1.00 . A A . 107 LYS HZ2 1 1
2 3797 1 1 107 LYS HZ3 H -14.073 24.105 9.461 1.00 . A A . 107 LYS HZ3 1 1
2 3798 1 1 107 LYS N N -17.157 21.276 7.905 1.00 . A A . 107 LYS N 1 1
2 3799 1 1 107 LYS NZ N -13.766 24.791 8.776 1.00 . A A . 107 LYS NZ 1 1
2 3800 1 1 107 LYS O O -19.631 20.513 7.157 1.00 . A A . 107 LYS O 1 1
2 3801 1 1 108 LEU C C -23.027 22.566 7.198 1.00 . A A . 108 LEU C 1 1
2 3802 1 1 108 LEU CA C -21.935 21.806 7.927 1.00 . A A . 108 LEU CA 1 1
2 3803 1 1 108 LEU CB C -22.194 21.769 9.507 1.00 . A A . 108 LEU CB 1 1
2 3804 1 1 108 LEU CD1 C -20.027 21.614 11.042 1.00 . A A . 108 LEU CD1 1 1
2 3805 1 1 108 LEU CD2 C -21.992 20.217 11.467 1.00 . A A . 108 LEU CD2 1 1
2 3806 1 1 108 LEU CG C -21.193 20.864 10.366 1.00 . A A . 108 LEU CG 1 1
2 3807 1 1 108 LEU H H -20.557 23.394 8.043 1.00 . A A . 108 LEU H 1 1
2 3808 1 1 108 LEU HA H -21.899 20.786 7.574 1.00 . A A . 108 LEU HA 1 1
2 3809 1 1 108 LEU HB2 H -22.221 22.826 9.846 1.00 . A A . 108 LEU HB2 1 1
2 3810 1 1 108 LEU HB3 H -23.217 21.364 9.665 1.00 . A A . 108 LEU HB3 1 1
2 3811 1 1 108 LEU HD11 H -19.517 22.266 10.304 1.00 . A A . 108 LEU HD11 1 1
2 3812 1 1 108 LEU HD12 H -19.319 20.845 11.426 1.00 . A A . 108 LEU HD12 1 1
2 3813 1 1 108 LEU HD13 H -20.532 22.163 11.866 1.00 . A A . 108 LEU HD13 1 1
2 3814 1 1 108 LEU HD21 H -21.332 19.489 11.981 1.00 . A A . 108 LEU HD21 1 1
2 3815 1 1 108 LEU HD22 H -22.384 20.953 12.203 1.00 . A A . 108 LEU HD22 1 1
2 3816 1 1 108 LEU HD23 H -22.835 19.682 10.973 1.00 . A A . 108 LEU HD23 1 1
2 3817 1 1 108 LEU HG H -20.673 20.136 9.705 1.00 . A A . 108 LEU HG 1 1
2 3818 1 1 108 LEU N N -20.603 22.435 7.774 1.00 . A A . 108 LEU N 1 1
2 3819 1 1 108 LEU O O -23.221 23.764 7.446 1.00 . A A . 108 LEU O 1 1
2 3820 1 1 109 VAL C C -26.043 22.171 5.244 1.00 . A A . 109 VAL C 1 1
2 3821 1 1 109 VAL CA C -24.538 22.648 5.221 1.00 . A A . 109 VAL CA 1 1
2 3822 1 1 109 VAL CB C -23.979 22.314 3.751 1.00 . A A . 109 VAL CB 1 1
2 3823 1 1 109 VAL CG1 C -24.687 23.230 2.755 1.00 . A A . 109 VAL CG1 1 1
2 3824 1 1 109 VAL CG2 C -22.486 22.579 3.730 1.00 . A A . 109 VAL CG2 1 1
2 3825 1 1 109 VAL H H -23.589 20.955 6.196 1.00 . A A . 109 VAL H 1 1
2 3826 1 1 109 VAL HA H -24.429 23.694 5.459 1.00 . A A . 109 VAL HA 1 1
2 3827 1 1 109 VAL HB H -24.243 21.253 3.564 1.00 . A A . 109 VAL HB 1 1
2 3828 1 1 109 VAL HG11 H -24.371 22.891 1.744 1.00 . A A . 109 VAL HG11 1 1
2 3829 1 1 109 VAL HG12 H -24.327 24.260 2.958 1.00 . A A . 109 VAL HG12 1 1
2 3830 1 1 109 VAL HG13 H -25.798 23.218 2.804 1.00 . A A . 109 VAL HG13 1 1
2 3831 1 1 109 VAL HG21 H -21.958 22.422 2.765 1.00 . A A . 109 VAL HG21 1 1
2 3832 1 1 109 VAL HG22 H -21.940 21.904 4.420 1.00 . A A . 109 VAL HG22 1 1
2 3833 1 1 109 VAL HG23 H -22.302 23.641 4.005 1.00 . A A . 109 VAL HG23 1 1
2 3834 1 1 109 VAL N N -23.826 21.917 6.297 1.00 . A A . 109 VAL N 1 1
2 3835 1 1 109 VAL O O -26.336 21.022 5.074 1.00 . A A . 109 VAL O 1 1
2 3836 1 1 110 GLU C C -28.938 23.514 3.970 1.00 . A A . 110 GLU C 1 1
2 3837 1 1 110 GLU CA C -28.358 22.915 5.309 1.00 . A A . 110 GLU CA 1 1
2 3838 1 1 110 GLU CB C -29.112 23.357 6.560 1.00 . A A . 110 GLU CB 1 1
2 3839 1 1 110 GLU CD C -31.536 24.232 6.166 1.00 . A A . 110 GLU CD 1 1
2 3840 1 1 110 GLU CG C -30.659 23.083 6.510 1.00 . A A . 110 GLU CG 1 1
2 3841 1 1 110 GLU H H -26.722 24.132 5.303 1.00 . A A . 110 GLU H 1 1
2 3842 1 1 110 GLU HA H -28.580 21.862 5.203 1.00 . A A . 110 GLU HA 1 1
2 3843 1 1 110 GLU HB2 H -28.792 22.857 7.501 1.00 . A A . 110 GLU HB2 1 1
2 3844 1 1 110 GLU HB3 H -28.993 24.450 6.691 1.00 . A A . 110 GLU HB3 1 1
2 3845 1 1 110 GLU HG2 H -30.937 22.186 5.919 1.00 . A A . 110 GLU HG2 1 1
2 3846 1 1 110 GLU HG3 H -30.963 22.883 7.557 1.00 . A A . 110 GLU HG3 1 1
2 3847 1 1 110 GLU N N -26.983 23.171 5.336 1.00 . A A . 110 GLU N 1 1
2 3848 1 1 110 GLU O O -28.565 24.644 3.589 1.00 . A A . 110 GLU O 1 1
2 3849 1 1 110 GLU OE1 O -31.043 25.372 5.888 1.00 . A A . 110 GLU OE1 1 1
2 3850 1 1 110 GLU OE2 O -32.754 24.130 6.471 1.00 . A A . 110 GLU OE2 1 1
2 3851 1 1 111 VAL C C -31.889 22.760 2.152 1.00 . A A . 111 VAL C 1 1
2 3852 1 1 111 VAL CA C -30.471 23.203 2.033 1.00 . A A . 111 VAL CA 1 1
2 3853 1 1 111 VAL CB C -29.673 22.608 0.829 1.00 . A A . 111 VAL CB 1 1
2 3854 1 1 111 VAL CG1 C -29.665 21.025 0.809 1.00 . A A . 111 VAL CG1 1 1
2 3855 1 1 111 VAL CG2 C -30.176 23.283 -0.426 1.00 . A A . 111 VAL CG2 1 1
2 3856 1 1 111 VAL H H -29.937 21.800 3.478 1.00 . A A . 111 VAL H 1 1
2 3857 1 1 111 VAL HA H -30.353 24.275 2.086 1.00 . A A . 111 VAL HA 1 1
2 3858 1 1 111 VAL HB H -28.645 23.005 0.981 1.00 . A A . 111 VAL HB 1 1
2 3859 1 1 111 VAL HG11 H -30.454 20.759 0.068 1.00 . A A . 111 VAL HG11 1 1
2 3860 1 1 111 VAL HG12 H -29.961 20.668 1.821 1.00 . A A . 111 VAL HG12 1 1
2 3861 1 1 111 VAL HG13 H -28.663 20.590 0.602 1.00 . A A . 111 VAL HG13 1 1
2 3862 1 1 111 VAL HG21 H -31.268 23.110 -0.544 1.00 . A A . 111 VAL HG21 1 1
2 3863 1 1 111 VAL HG22 H -29.596 23.073 -1.349 1.00 . A A . 111 VAL HG22 1 1
2 3864 1 1 111 VAL HG23 H -30.104 24.392 -0.409 1.00 . A A . 111 VAL HG23 1 1
2 3865 1 1 111 VAL N N -29.797 22.770 3.282 1.00 . A A . 111 VAL N 1 1
2 3866 1 1 111 VAL O O -32.234 21.732 2.669 1.00 . A A . 111 VAL O 1 1
2 3867 1 1 112 SER C C -35.090 24.359 1.300 1.00 . A A . 112 SER C 1 1
2 3868 1 1 112 SER CA C -34.140 23.778 2.360 1.00 . A A . 112 SER CA 1 1
2 3869 1 1 112 SER CB C -34.022 24.702 3.585 1.00 . A A . 112 SER CB 1 1
2 3870 1 1 112 SER H H -32.405 24.533 1.404 1.00 . A A . 112 SER H 1 1
2 3871 1 1 112 SER HA H -34.498 22.802 2.670 1.00 . A A . 112 SER HA 1 1
2 3872 1 1 112 SER HB2 H -32.979 24.739 3.904 1.00 . A A . 112 SER HB2 1 1
2 3873 1 1 112 SER HB3 H -34.295 25.721 3.317 1.00 . A A . 112 SER HB3 1 1
2 3874 1 1 112 SER HG H -34.133 24.211 5.434 1.00 . A A . 112 SER HG 1 1
2 3875 1 1 112 SER N N -32.787 23.674 1.794 1.00 . A A . 112 SER N 1 1
2 3876 1 1 112 SER O O -34.613 25.141 0.486 1.00 . A A . 112 SER O 1 1
2 3877 1 1 112 SER OG O -34.778 24.240 4.684 1.00 . A A . 112 SER OG 1 1
2 3878 1 1 113 THR C C -38.559 24.552 0.455 1.00 . A A . 113 THR C 1 1
2 3879 1 1 113 THR CA C -37.174 24.273 0.020 1.00 . A A . 113 THR CA 1 1
2 3880 1 1 113 THR CB C -37.196 23.230 -1.111 1.00 . A A . 113 THR CB 1 1
2 3881 1 1 113 THR CG2 C -37.527 23.857 -2.503 1.00 . A A . 113 THR CG2 1 1
2 3882 1 1 113 THR H H -36.694 23.211 1.787 1.00 . A A . 113 THR H 1 1
2 3883 1 1 113 THR HA H -36.705 25.156 -0.387 1.00 . A A . 113 THR HA 1 1
2 3884 1 1 113 THR HB H -37.958 22.537 -0.690 1.00 . A A . 113 THR HB 1 1
2 3885 1 1 113 THR HG1 H -35.604 22.494 -0.346 1.00 . A A . 113 THR HG1 1 1
2 3886 1 1 113 THR HG21 H -37.503 23.051 -3.268 1.00 . A A . 113 THR HG21 1 1
2 3887 1 1 113 THR HG22 H -36.660 24.538 -2.649 1.00 . A A . 113 THR HG22 1 1
2 3888 1 1 113 THR HG23 H -38.540 24.311 -2.495 1.00 . A A . 113 THR HG23 1 1
2 3889 1 1 113 THR N N -36.353 23.904 1.158 1.00 . A A . 113 THR N 1 1
2 3890 1 1 113 THR O O -39.153 23.721 1.112 1.00 . A A . 113 THR O 1 1
2 3891 1 1 113 THR OG1 O -35.936 22.597 -1.241 1.00 . A A . 113 THR OG1 1 1
2 3892 1 1 114 ILE C C -41.307 26.315 -0.926 1.00 . A A . 114 ILE C 1 1
2 3893 1 1 114 ILE CA C -40.584 25.942 0.342 1.00 . A A . 114 ILE CA 1 1
2 3894 1 1 114 ILE CB C -40.825 26.990 1.447 1.00 . A A . 114 ILE CB 1 1
2 3895 1 1 114 ILE CD1 C -40.257 27.509 3.886 1.00 . A A . 114 ILE CD1 1 1
2 3896 1 1 114 ILE CG1 C -40.270 26.461 2.772 1.00 . A A . 114 ILE CG1 1 1
2 3897 1 1 114 ILE CG2 C -42.345 27.219 1.596 1.00 . A A . 114 ILE CG2 1 1
2 3898 1 1 114 ILE H H -38.639 26.348 -0.498 1.00 . A A . 114 ILE H 1 1
2 3899 1 1 114 ILE HA H -41.051 25.024 0.696 1.00 . A A . 114 ILE HA 1 1
2 3900 1 1 114 ILE HB H -40.333 27.930 1.188 1.00 . A A . 114 ILE HB 1 1
2 3901 1 1 114 ILE HD11 H -41.265 27.716 4.237 1.00 . A A . 114 ILE HD11 1 1
2 3902 1 1 114 ILE HD12 H -39.788 28.427 3.531 1.00 . A A . 114 ILE HD12 1 1
2 3903 1 1 114 ILE HD13 H -39.681 27.115 4.716 1.00 . A A . 114 ILE HD13 1 1
2 3904 1 1 114 ILE HG12 H -40.861 25.599 3.069 1.00 . A A . 114 ILE HG12 1 1
2 3905 1 1 114 ILE HG13 H -39.249 26.125 2.637 1.00 . A A . 114 ILE HG13 1 1
2 3906 1 1 114 ILE HG21 H -42.729 27.781 0.744 1.00 . A A . 114 ILE HG21 1 1
2 3907 1 1 114 ILE HG22 H -42.582 27.780 2.495 1.00 . A A . 114 ILE HG22 1 1
2 3908 1 1 114 ILE HG23 H -42.851 26.258 1.665 1.00 . A A . 114 ILE HG23 1 1
2 3909 1 1 114 ILE N N -39.164 25.672 0.056 1.00 . A A . 114 ILE N 1 1
2 3910 1 1 114 ILE O O -40.979 27.297 -1.571 1.00 . A A . 114 ILE O 1 1
2 3911 1 1 115 GLY C C -42.197 25.921 -3.805 1.00 . A A . 115 GLY C 1 1
2 3912 1 1 115 GLY CA C -43.050 25.826 -2.536 1.00 . A A . 115 GLY CA 1 1
2 3913 1 1 115 GLY H H -42.486 24.666 -0.818 1.00 . A A . 115 GLY H 1 1
2 3914 1 1 115 GLY HA2 H -43.799 25.053 -2.693 1.00 . A A . 115 GLY HA2 1 1
2 3915 1 1 115 GLY HA3 H -43.556 26.785 -2.397 1.00 . A A . 115 GLY HA3 1 1
2 3916 1 1 115 GLY N N -42.269 25.507 -1.338 1.00 . A A . 115 GLY N 1 1
2 3917 1 1 115 GLY O O -42.593 26.593 -4.747 1.00 . A A . 115 GLY O 1 1
2 3918 1 1 116 GLY C C -38.988 26.372 -4.966 1.00 . A A . 116 GLY C 1 1
2 3919 1 1 116 GLY CA C -40.066 25.319 -4.972 1.00 . A A . 116 GLY CA 1 1
2 3920 1 1 116 GLY H H -40.814 24.654 -3.066 1.00 . A A . 116 GLY H 1 1
2 3921 1 1 116 GLY HA2 H -39.600 24.347 -4.942 1.00 . A A . 116 GLY HA2 1 1
2 3922 1 1 116 GLY HA3 H -40.675 25.516 -5.839 1.00 . A A . 116 GLY HA3 1 1
2 3923 1 1 116 GLY N N -41.011 25.294 -3.807 1.00 . A A . 116 GLY N 1 1
2 3924 1 1 116 GLY O O -38.325 26.450 -6.000 1.00 . A A . 116 GLY O 1 1
2 3925 1 1 117 VAL C C -36.820 27.504 -2.738 1.00 . A A . 117 VAL C 1 1
2 3926 1 1 117 VAL CA C -37.806 28.048 -3.757 1.00 . A A . 117 VAL CA 1 1
2 3927 1 1 117 VAL CB C -38.267 29.455 -3.447 1.00 . A A . 117 VAL CB 1 1
2 3928 1 1 117 VAL CG1 C -38.711 29.663 -1.966 1.00 . A A . 117 VAL CG1 1 1
2 3929 1 1 117 VAL CG2 C -37.044 30.328 -3.754 1.00 . A A . 117 VAL CG2 1 1
2 3930 1 1 117 VAL H H -39.500 27.064 -3.091 1.00 . A A . 117 VAL H 1 1
2 3931 1 1 117 VAL HA H -37.233 28.189 -4.661 1.00 . A A . 117 VAL HA 1 1
2 3932 1 1 117 VAL HB H -39.132 29.743 -4.075 1.00 . A A . 117 VAL HB 1 1
2 3933 1 1 117 VAL HG11 H -39.398 30.528 -1.824 1.00 . A A . 117 VAL HG11 1 1
2 3934 1 1 117 VAL HG12 H -37.793 29.792 -1.347 1.00 . A A . 117 VAL HG12 1 1
2 3935 1 1 117 VAL HG13 H -39.269 28.758 -1.649 1.00 . A A . 117 VAL HG13 1 1
2 3936 1 1 117 VAL HG21 H -36.147 30.145 -3.118 1.00 . A A . 117 VAL HG21 1 1
2 3937 1 1 117 VAL HG22 H -37.373 31.365 -3.529 1.00 . A A . 117 VAL HG22 1 1
2 3938 1 1 117 VAL HG23 H -36.741 30.282 -4.822 1.00 . A A . 117 VAL HG23 1 1
2 3939 1 1 117 VAL N N -38.854 27.057 -3.850 1.00 . A A . 117 VAL N 1 1
2 3940 1 1 117 VAL O O -37.177 27.125 -1.623 1.00 . A A . 117 VAL O 1 1
2 3941 1 1 118 THR C C -33.828 28.024 -1.230 1.00 . A A . 118 THR C 1 1
2 3942 1 1 118 THR CA C -34.396 27.034 -2.256 1.00 . A A . 118 THR CA 1 1
2 3943 1 1 118 THR CB C -33.268 26.379 -3.079 1.00 . A A . 118 THR CB 1 1
2 3944 1 1 118 THR CG2 C -32.547 25.236 -2.352 1.00 . A A . 118 THR CG2 1 1
2 3945 1 1 118 THR H H -35.295 27.741 -4.038 1.00 . A A . 118 THR H 1 1
2 3946 1 1 118 THR HA H -34.806 26.222 -1.660 1.00 . A A . 118 THR HA 1 1
2 3947 1 1 118 THR HB H -32.527 27.142 -3.322 1.00 . A A . 118 THR HB 1 1
2 3948 1 1 118 THR HG1 H -33.118 25.317 -4.717 1.00 . A A . 118 THR HG1 1 1
2 3949 1 1 118 THR HG21 H -31.819 24.768 -3.012 1.00 . A A . 118 THR HG21 1 1
2 3950 1 1 118 THR HG22 H -33.259 24.481 -2.014 1.00 . A A . 118 THR HG22 1 1
2 3951 1 1 118 THR HG23 H -32.006 25.630 -1.494 1.00 . A A . 118 THR HG23 1 1
2 3952 1 1 118 THR N N -35.529 27.495 -3.090 1.00 . A A . 118 THR N 1 1
2 3953 1 1 118 THR O O -33.646 29.196 -1.552 1.00 . A A . 118 THR O 1 1
2 3954 1 1 118 THR OG1 O -33.782 25.869 -4.295 1.00 . A A . 118 THR OG1 1 1
2 3955 1 1 119 TYR C C -31.269 27.374 1.281 1.00 . A A . 119 TYR C 1 1
2 3956 1 1 119 TYR CA C -32.498 28.195 0.893 1.00 . A A . 119 TYR CA 1 1
2 3957 1 1 119 TYR CB C -33.382 28.667 2.061 1.00 . A A . 119 TYR CB 1 1
2 3958 1 1 119 TYR CD1 C -32.093 28.112 4.166 1.00 . A A . 119 TYR CD1 1 1
2 3959 1 1 119 TYR CD2 C -32.723 30.423 3.778 1.00 . A A . 119 TYR CD2 1 1
2 3960 1 1 119 TYR CE1 C -31.478 28.490 5.368 1.00 . A A . 119 TYR CE1 1 1
2 3961 1 1 119 TYR CE2 C -32.119 30.800 4.999 1.00 . A A . 119 TYR CE2 1 1
2 3962 1 1 119 TYR CG C -32.699 29.079 3.351 1.00 . A A . 119 TYR CG 1 1
2 3963 1 1 119 TYR CZ C -31.486 29.829 5.799 1.00 . A A . 119 TYR CZ 1 1
2 3964 1 1 119 TYR H H -33.456 26.519 0.055 1.00 . A A . 119 TYR H 1 1
2 3965 1 1 119 TYR HA H -32.102 29.101 0.440 1.00 . A A . 119 TYR HA 1 1
2 3966 1 1 119 TYR HB2 H -34.011 29.479 1.703 1.00 . A A . 119 TYR HB2 1 1
2 3967 1 1 119 TYR HB3 H -34.039 27.841 2.325 1.00 . A A . 119 TYR HB3 1 1
2 3968 1 1 119 TYR HD1 H -32.078 27.070 3.878 1.00 . A A . 119 TYR HD1 1 1
2 3969 1 1 119 TYR HD2 H -33.199 31.162 3.154 1.00 . A A . 119 TYR HD2 1 1
2 3970 1 1 119 TYR HE1 H -31.017 27.730 5.959 1.00 . A A . 119 TYR HE1 1 1
2 3971 1 1 119 TYR HE2 H -32.151 31.819 5.339 1.00 . A A . 119 TYR HE2 1 1
2 3972 1 1 119 TYR HH H -31.287 30.964 7.397 1.00 . A A . 119 TYR HH 1 1
2 3973 1 1 119 TYR N N -33.310 27.509 -0.111 1.00 . A A . 119 TYR N 1 1
2 3974 1 1 119 TYR O O -31.362 26.151 1.214 1.00 . A A . 119 TYR O 1 1
2 3975 1 1 119 TYR OH O -30.924 30.164 6.994 1.00 . A A . 119 TYR OH 1 1
2 3976 1 1 120 GLU C C -28.175 28.037 2.987 1.00 . A A . 120 GLU C 1 1
2 3977 1 1 120 GLU CA C -28.911 27.286 1.819 1.00 . A A . 120 GLU CA 1 1
2 3978 1 1 120 GLU CB C -28.035 27.178 0.538 1.00 . A A . 120 GLU CB 1 1
2 3979 1 1 120 GLU CD C -26.040 26.093 -0.722 1.00 . A A . 120 GLU CD 1 1
2 3980 1 1 120 GLU CG C -26.931 26.132 0.506 1.00 . A A . 120 GLU CG 1 1
2 3981 1 1 120 GLU H H -30.134 28.987 1.657 1.00 . A A . 120 GLU H 1 1
2 3982 1 1 120 GLU HA H -29.147 26.290 2.166 1.00 . A A . 120 GLU HA 1 1
2 3983 1 1 120 GLU HB2 H -28.789 26.897 -0.230 1.00 . A A . 120 GLU HB2 1 1
2 3984 1 1 120 GLU HB3 H -27.654 28.198 0.335 1.00 . A A . 120 GLU HB3 1 1
2 3985 1 1 120 GLU HG2 H -26.316 26.436 1.382 1.00 . A A . 120 GLU HG2 1 1
2 3986 1 1 120 GLU HG3 H -27.302 25.124 0.783 1.00 . A A . 120 GLU HG3 1 1
2 3987 1 1 120 GLU N N -30.122 27.995 1.572 1.00 . A A . 120 GLU N 1 1
2 3988 1 1 120 GLU O O -28.133 29.307 3.059 1.00 . A A . 120 GLU O 1 1
2 3989 1 1 120 GLU OE1 O -25.214 27.066 -0.851 1.00 . A A . 120 GLU OE1 1 1
2 3990 1 1 120 GLU OE2 O -26.158 25.156 -1.536 1.00 . A A . 120 GLU OE2 1 1
2 3991 1 1 121 ARG C C -25.494 26.881 5.320 1.00 . A A . 121 ARG C 1 1
2 3992 1 1 121 ARG CA C -26.620 27.823 4.900 1.00 . A A . 121 ARG CA 1 1
2 3993 1 1 121 ARG CB C -27.518 28.186 6.091 1.00 . A A . 121 ARG CB 1 1
2 3994 1 1 121 ARG CD C -29.077 27.373 7.882 1.00 . A A . 121 ARG CD 1 1
2 3995 1 1 121 ARG CG C -28.312 26.982 6.617 1.00 . A A . 121 ARG CG 1 1
2 3996 1 1 121 ARG CZ C -30.825 25.943 8.907 1.00 . A A . 121 ARG CZ 1 1
2 3997 1 1 121 ARG H H -27.535 26.266 3.728 1.00 . A A . 121 ARG H 1 1
2 3998 1 1 121 ARG HA H -26.151 28.730 4.529 1.00 . A A . 121 ARG HA 1 1
2 3999 1 1 121 ARG HB2 H -26.882 28.574 6.882 1.00 . A A . 121 ARG HB2 1 1
2 4000 1 1 121 ARG HB3 H -28.216 28.974 5.798 1.00 . A A . 121 ARG HB3 1 1
2 4001 1 1 121 ARG HD2 H -28.373 27.919 8.500 1.00 . A A . 121 ARG HD2 1 1
2 4002 1 1 121 ARG HD3 H -29.885 28.056 7.649 1.00 . A A . 121 ARG HD3 1 1
2 4003 1 1 121 ARG HE H -28.853 25.682 9.129 1.00 . A A . 121 ARG HE 1 1
2 4004 1 1 121 ARG HG2 H -29.003 26.637 5.852 1.00 . A A . 121 ARG HG2 1 1
2 4005 1 1 121 ARG HG3 H -27.622 26.176 6.857 1.00 . A A . 121 ARG HG3 1 1
2 4006 1 1 121 ARG HH11 H -31.483 26.578 7.230 1.00 . A A . 121 ARG HH11 1 1
2 4007 1 1 121 ARG HH12 H -32.643 25.847 8.158 1.00 . A A . 121 ARG HH12 1 1
2 4008 1 1 121 ARG HH21 H -30.403 24.745 10.464 1.00 . A A . 121 ARG HH21 1 1
2 4009 1 1 121 ARG HH22 H -32.082 24.901 10.034 1.00 . A A . 121 ARG HH22 1 1
2 4010 1 1 121 ARG N N -27.450 27.280 3.814 1.00 . A A . 121 ARG N 1 1
2 4011 1 1 121 ARG NE N -29.610 26.465 8.786 1.00 . A A . 121 ARG NE 1 1
2 4012 1 1 121 ARG NH1 N -31.802 26.389 8.182 1.00 . A A . 121 ARG NH1 1 1
2 4013 1 1 121 ARG NH2 N -31.125 25.129 9.871 1.00 . A A . 121 ARG NH2 1 1
2 4014 1 1 121 ARG O O -25.627 25.670 5.210 1.00 . A A . 121 ARG O 1 1
2 4015 1 1 122 VAL C C -22.838 27.192 7.642 1.00 . A A . 122 VAL C 1 1
2 4016 1 1 122 VAL CA C -23.204 26.743 6.220 1.00 . A A . 122 VAL CA 1 1
2 4017 1 1 122 VAL CB C -22.111 27.083 5.210 1.00 . A A . 122 VAL CB 1 1
2 4018 1 1 122 VAL CG1 C -20.867 26.289 5.479 1.00 . A A . 122 VAL CG1 1 1
2 4019 1 1 122 VAL CG2 C -22.591 26.786 3.801 1.00 . A A . 122 VAL CG2 1 1
2 4020 1 1 122 VAL H H -24.539 28.443 5.968 1.00 . A A . 122 VAL H 1 1
2 4021 1 1 122 VAL HA H -23.372 25.677 6.279 1.00 . A A . 122 VAL HA 1 1
2 4022 1 1 122 VAL HB H -21.986 28.181 5.316 1.00 . A A . 122 VAL HB 1 1
2 4023 1 1 122 VAL HG11 H -20.474 26.203 6.516 1.00 . A A . 122 VAL HG11 1 1
2 4024 1 1 122 VAL HG12 H -20.095 26.806 4.864 1.00 . A A . 122 VAL HG12 1 1
2 4025 1 1 122 VAL HG13 H -20.961 25.283 5.010 1.00 . A A . 122 VAL HG13 1 1
2 4026 1 1 122 VAL HG21 H -23.515 27.384 3.664 1.00 . A A . 122 VAL HG21 1 1
2 4027 1 1 122 VAL HG22 H -22.709 25.705 3.586 1.00 . A A . 122 VAL HG22 1 1
2 4028 1 1 122 VAL HG23 H -21.869 27.175 3.047 1.00 . A A . 122 VAL HG23 1 1
2 4029 1 1 122 VAL N N -24.445 27.450 5.913 1.00 . A A . 122 VAL N 1 1
2 4030 1 1 122 VAL O O -22.832 28.372 7.936 1.00 . A A . 122 VAL O 1 1
2 4031 1 1 123 SER C C -20.217 25.889 9.887 1.00 . A A . 123 SER C 1 1
2 4032 1 1 123 SER CA C -21.584 26.553 9.678 1.00 . A A . 123 SER CA 1 1
2 4033 1 1 123 SER CB C -22.583 26.168 10.760 1.00 . A A . 123 SER CB 1 1
2 4034 1 1 123 SER H H -22.263 25.316 8.070 1.00 . A A . 123 SER H 1 1
2 4035 1 1 123 SER HA H -21.418 27.627 9.758 1.00 . A A . 123 SER HA 1 1
2 4036 1 1 123 SER HB2 H -23.407 26.875 10.738 1.00 . A A . 123 SER HB2 1 1
2 4037 1 1 123 SER HB3 H -22.946 25.157 10.580 1.00 . A A . 123 SER HB3 1 1
2 4038 1 1 123 SER HG H -21.750 27.142 12.193 1.00 . A A . 123 SER HG 1 1
2 4039 1 1 123 SER N N -22.213 26.280 8.388 1.00 . A A . 123 SER N 1 1
2 4040 1 1 123 SER O O -19.898 24.862 9.283 1.00 . A A . 123 SER O 1 1
2 4041 1 1 123 SER OG O -21.996 26.219 12.024 1.00 . A A . 123 SER OG 1 1
2 4042 1 1 124 LYS C C -18.458 25.304 12.773 1.00 . A A . 124 LYS C 1 1
2 4043 1 1 124 LYS CA C -18.194 25.883 11.367 1.00 . A A . 124 LYS CA 1 1
2 4044 1 1 124 LYS CB C -17.033 26.909 11.355 1.00 . A A . 124 LYS CB 1 1
2 4045 1 1 124 LYS CD C -17.839 29.386 11.184 1.00 . A A . 124 LYS CD 1 1
2 4046 1 1 124 LYS CE C -18.385 30.556 12.019 1.00 . A A . 124 LYS CE 1 1
2 4047 1 1 124 LYS CG C -17.268 28.261 12.075 1.00 . A A . 124 LYS CG 1 1
2 4048 1 1 124 LYS H H -19.801 27.277 11.271 1.00 . A A . 124 LYS H 1 1
2 4049 1 1 124 LYS HA H -17.893 25.044 10.739 1.00 . A A . 124 LYS HA 1 1
2 4050 1 1 124 LYS HB2 H -16.175 26.430 11.830 1.00 . A A . 124 LYS HB2 1 1
2 4051 1 1 124 LYS HB3 H -16.751 27.111 10.319 1.00 . A A . 124 LYS HB3 1 1
2 4052 1 1 124 LYS HD2 H -17.070 29.742 10.496 1.00 . A A . 124 LYS HD2 1 1
2 4053 1 1 124 LYS HD3 H -18.664 28.995 10.587 1.00 . A A . 124 LYS HD3 1 1
2 4054 1 1 124 LYS HE2 H -18.914 31.254 11.363 1.00 . A A . 124 LYS HE2 1 1
2 4055 1 1 124 LYS HE3 H -19.123 30.148 12.713 1.00 . A A . 124 LYS HE3 1 1
2 4056 1 1 124 LYS HG2 H -17.926 28.114 12.930 1.00 . A A . 124 LYS HG2 1 1
2 4057 1 1 124 LYS HG3 H -16.309 28.605 12.466 1.00 . A A . 124 LYS HG3 1 1
2 4058 1 1 124 LYS HZ1 H -17.787 31.877 13.495 1.00 . A A . 124 LYS HZ1 1 1
2 4059 1 1 124 LYS HZ2 H -16.743 31.843 12.220 1.00 . A A . 124 LYS HZ2 1 1
2 4060 1 1 124 LYS HZ3 H -16.816 30.647 13.384 1.00 . A A . 124 LYS HZ3 1 1
2 4061 1 1 124 LYS N N -19.409 26.474 10.787 1.00 . A A . 124 LYS N 1 1
2 4062 1 1 124 LYS NZ N -17.344 31.271 12.794 1.00 . A A . 124 LYS NZ 1 1
2 4063 1 1 124 LYS O O -19.026 25.984 13.625 1.00 . A A . 124 LYS O 1 1
2 4064 1 1 125 ARG C C -16.777 24.082 15.221 1.00 . A A . 125 ARG C 1 1
2 4065 1 1 125 ARG CA C -17.850 23.466 14.358 1.00 . A A . 125 ARG CA 1 1
2 4066 1 1 125 ARG CB C -17.710 21.934 14.245 1.00 . A A . 125 ARG CB 1 1
2 4067 1 1 125 ARG CD C -16.584 19.782 13.793 1.00 . A A . 125 ARG CD 1 1
2 4068 1 1 125 ARG CG C -16.381 21.309 13.796 1.00 . A A . 125 ARG CG 1 1
2 4069 1 1 125 ARG CZ C -15.239 17.747 13.205 1.00 . A A . 125 ARG CZ 1 1
2 4070 1 1 125 ARG H H -17.538 23.613 12.254 1.00 . A A . 125 ARG H 1 1
2 4071 1 1 125 ARG HA H -18.760 23.686 14.905 1.00 . A A . 125 ARG HA 1 1
2 4072 1 1 125 ARG HB2 H -17.972 21.511 15.216 1.00 . A A . 125 ARG HB2 1 1
2 4073 1 1 125 ARG HB3 H -18.447 21.609 13.517 1.00 . A A . 125 ARG HB3 1 1
2 4074 1 1 125 ARG HD2 H -16.790 19.455 14.814 1.00 . A A . 125 ARG HD2 1 1
2 4075 1 1 125 ARG HD3 H -17.440 19.538 13.159 1.00 . A A . 125 ARG HD3 1 1
2 4076 1 1 125 ARG HE H -14.665 19.612 12.874 1.00 . A A . 125 ARG HE 1 1
2 4077 1 1 125 ARG HG2 H -16.126 21.651 12.794 1.00 . A A . 125 ARG HG2 1 1
2 4078 1 1 125 ARG HG3 H -15.581 21.573 14.485 1.00 . A A . 125 ARG HG3 1 1
2 4079 1 1 125 ARG HH11 H -16.873 17.257 14.216 1.00 . A A . 125 ARG HH11 1 1
2 4080 1 1 125 ARG HH12 H -15.893 15.919 13.654 1.00 . A A . 125 ARG HH12 1 1
2 4081 1 1 125 ARG HH21 H -13.666 17.908 12.010 1.00 . A A . 125 ARG HH21 1 1
2 4082 1 1 125 ARG HH22 H -14.119 16.280 12.394 1.00 . A A . 125 ARG HH22 1 1
2 4083 1 1 125 ARG N N -17.959 24.093 13.039 1.00 . A A . 125 ARG N 1 1
2 4084 1 1 125 ARG NE N -15.419 19.050 13.283 1.00 . A A . 125 ARG NE 1 1
2 4085 1 1 125 ARG NH1 N -16.079 16.898 13.725 1.00 . A A . 125 ARG NH1 1 1
2 4086 1 1 125 ARG NH2 N -14.206 17.254 12.598 1.00 . A A . 125 ARG NH2 1 1
2 4087 1 1 125 ARG O O -15.707 24.412 14.714 1.00 . A A . 125 ARG O 1 1
2 4088 1 1 126 LEU C C -16.107 23.840 18.859 1.00 . A A . 126 LEU C 1 1
2 4089 1 1 126 LEU CA C -15.932 24.527 17.492 1.00 . A A . 126 LEU CA 1 1
2 4090 1 1 126 LEU CB C -15.716 26.063 17.525 1.00 . A A . 126 LEU CB 1 1
2 4091 1 1 126 LEU CD1 C -18.021 27.087 16.975 1.00 . A A . 126 LEU CD1 1 1
2 4092 1 1 126 LEU CD2 C -17.369 26.811 19.348 1.00 . A A . 126 LEU CD2 1 1
2 4093 1 1 126 LEU CG C -16.834 27.043 17.940 1.00 . A A . 126 LEU CG 1 1
2 4094 1 1 126 LEU H H -17.902 23.951 16.879 1.00 . A A . 126 LEU H 1 1
2 4095 1 1 126 LEU HA H -14.994 24.111 17.118 1.00 . A A . 126 LEU HA 1 1
2 4096 1 1 126 LEU HB2 H -14.869 26.252 18.189 1.00 . A A . 126 LEU HB2 1 1
2 4097 1 1 126 LEU HB3 H -15.379 26.369 16.535 1.00 . A A . 126 LEU HB3 1 1
2 4098 1 1 126 LEU HD11 H -17.659 27.190 15.954 1.00 . A A . 126 LEU HD11 1 1
2 4099 1 1 126 LEU HD12 H -18.632 27.961 17.204 1.00 . A A . 126 LEU HD12 1 1
2 4100 1 1 126 LEU HD13 H -18.628 26.191 17.057 1.00 . A A . 126 LEU HD13 1 1
2 4101 1 1 126 LEU HD21 H -16.535 26.808 20.052 1.00 . A A . 126 LEU HD21 1 1
2 4102 1 1 126 LEU HD22 H -17.885 25.855 19.397 1.00 . A A . 126 LEU HD22 1 1
2 4103 1 1 126 LEU HD23 H -18.042 27.624 19.604 1.00 . A A . 126 LEU HD23 1 1
2 4104 1 1 126 LEU HG H -16.388 28.037 17.931 1.00 . A A . 126 LEU HG 1 1
2 4105 1 1 126 LEU N N -16.973 24.146 16.530 1.00 . A A . 126 LEU N 1 1
2 4106 1 1 126 LEU O O -15.587 24.304 19.868 1.00 . A A . 126 LEU O 1 1
2 4107 1 1 127 ALA C C -15.337 21.224 20.291 1.00 . A A . 127 ALA C 1 1
2 4108 1 1 127 ALA CA C -16.789 21.810 20.105 1.00 . A A . 127 ALA CA 1 1
2 4109 1 1 127 ALA CB C -17.926 20.727 20.073 1.00 . A A . 127 ALA CB 1 1
2 4110 1 1 127 ALA H H -17.207 22.273 18.103 1.00 . A A . 127 ALA H 1 1
2 4111 1 1 127 ALA HA H -16.901 22.377 21.018 1.00 . A A . 127 ALA HA 1 1
2 4112 1 1 127 ALA HB1 H -17.576 19.908 19.408 1.00 . A A . 127 ALA HB1 1 1
2 4113 1 1 127 ALA HB2 H -18.829 21.291 19.748 1.00 . A A . 127 ALA HB2 1 1
2 4114 1 1 127 ALA HB3 H -18.094 20.360 21.106 1.00 . A A . 127 ALA HB3 1 1
2 4115 1 1 127 ALA N N -16.808 22.703 18.913 1.00 . A A . 127 ALA N 1 1
2 4116 1 1 127 ALA O O -14.698 20.767 19.337 1.00 . A A . 127 ALA O 1 1
2 4117 1 1 127 ALA OXT O -14.801 21.208 21.399 1.00 . A A . 127 ALA OXT 1 1
2 4118 2 2 1 GCH C C -28.409 17.837 10.780 1.00 . B A . 201 GCH C 1 1
2 4119 2 2 1 GCH C1 C -27.556 18.644 9.804 1.00 . B A . 201 GCH C1 1 1
2 4120 2 2 1 GCH C10 C -26.982 21.620 11.364 1.00 . B A . 201 GCH C10 1 1
2 4121 2 2 1 GCH C11 C -27.226 22.510 12.717 1.00 . B A . 201 GCH C11 1 1
2 4122 2 2 1 GCH C12 C -27.665 23.976 12.461 1.00 . B A . 201 GCH C12 1 1
2 4123 2 2 1 GCH C13 C -26.605 24.604 11.498 1.00 . B A . 201 GCH C13 1 1
2 4124 2 2 1 GCH C14 C -26.538 23.767 10.164 1.00 . B A . 201 GCH C14 1 1
2 4125 2 2 1 GCH C15 C -25.671 24.578 9.154 1.00 . B A . 201 GCH C15 1 1
2 4126 2 2 1 GCH C16 C -26.025 25.983 9.601 1.00 . B A . 201 GCH C16 1 1
2 4127 2 2 1 GCH C17 C -26.950 25.943 10.844 1.00 . B A . 201 GCH C17 1 1
2 4128 2 2 1 GCH C18 C -27.048 27.205 11.800 1.00 . B A . 201 GCH C18 1 1
2 4129 2 2 1 GCH C19 C -26.060 27.405 12.946 1.00 . B A . 201 GCH C19 1 1
2 4130 2 2 1 GCH C2 C -26.274 19.286 10.408 1.00 . B A . 201 GCH C2 1 1
2 4131 2 2 1 GCH C20 C -28.490 27.512 12.214 1.00 . B A . 201 GCH C20 1 1
2 4132 2 2 1 GCH C21 C -29.056 28.624 11.345 1.00 . B A . 201 GCH C21 1 1
2 4133 2 2 1 GCH C22 C -30.564 28.805 11.502 1.00 . B A . 201 GCH C22 1 1
2 4134 2 2 1 GCH C23 C -25.245 24.638 12.250 1.00 . B A . 201 GCH C23 1 1
2 4135 2 2 1 GCH C24 C -32.043 31.896 10.225 1.00 . B A . 201 GCH C24 1 1
2 4136 2 2 1 GCH C3 C -26.545 20.142 11.647 1.00 . B A . 201 GCH C3 1 1
2 4137 2 2 1 GCH C4 C -27.601 19.350 12.586 1.00 . B A . 201 GCH C4 1 1
2 4138 2 2 1 GCH C5 C -28.748 18.654 11.959 1.00 . B A . 201 GCH C5 1 1
2 4139 2 2 1 GCH C6 C -25.270 20.237 12.505 1.00 . B A . 201 GCH C6 1 1
2 4140 2 2 1 GCH C7 C -25.663 20.006 9.186 1.00 . B A . 201 GCH C7 1 1
2 4141 2 2 1 GCH C8 C -25.909 21.555 9.044 1.00 . B A . 201 GCH C8 1 1
2 4142 2 2 1 GCH C9 C -26.031 22.281 10.417 1.00 . B A . 201 GCH C9 1 1
2 4143 2 2 1 GCH CA C -32.296 30.541 10.901 1.00 . B A . 201 GCH CA 1 1
2 4144 2 2 1 GCH H1 H -30.008 18.424 10.164 1.00 . B A . 201 GCH H1 1 1
2 4145 2 2 1 GCH H10 H -28.259 19.455 9.510 1.00 . B A . 201 GCH H10 1 1
2 4146 2 2 1 GCH H11 H -27.273 17.972 8.963 1.00 . B A . 201 GCH H11 1 1
2 4147 2 2 1 GCH H12 H -27.857 16.909 11.044 1.00 . B A . 201 GCH H12 1 1
2 4148 2 2 1 GCH H13 H -27.461 20.826 8.384 1.00 . B A . 201 GCH H13 1 1
2 4149 2 2 1 GCH H14 H -27.935 21.716 10.803 1.00 . B A . 201 GCH H14 1 1
2 4150 2 2 1 GCH H15 H -25.055 22.356 10.945 1.00 . B A . 201 GCH H15 1 1
2 4151 2 2 1 GCH H16 H -25.073 22.104 8.560 1.00 . B A . 201 GCH H16 1 1
2 4152 2 2 1 GCH H17 H -25.969 19.397 8.312 1.00 . B A . 201 GCH H17 1 1
2 4153 2 2 1 GCH H18 H -24.557 19.892 9.257 1.00 . B A . 201 GCH H18 1 1
2 4154 2 2 1 GCH H19 H -26.105 26.554 13.654 1.00 . B A . 201 GCH H19 1 1
2 4155 2 2 1 GCH H2 H -29.619 19.300 11.702 1.00 . B A . 201 GCH H2 1 1
2 4156 2 2 1 GCH H20 H -24.991 27.506 12.649 1.00 . B A . 201 GCH H20 1 1
2 4157 2 2 1 GCH H21 H -26.315 28.358 13.457 1.00 . B A . 201 GCH H21 1 1
2 4158 2 2 1 GCH H22 H -32.777 30.728 11.886 1.00 . B A . 201 GCH H22 1 1
2 4159 2 2 1 GCH H23 H -32.910 29.921 10.211 1.00 . B A . 201 GCH H23 1 1
2 4160 2 2 1 GCH H24 H -30.386 30.531 10.345 1.00 . B A . 201 GCH H24 1 1
2 4161 2 2 1 GCH H25 H -28.639 29.631 11.566 1.00 . B A . 201 GCH H25 1 1
2 4162 2 2 1 GCH H26 H -28.903 28.509 10.252 1.00 . B A . 201 GCH H26 1 1
2 4163 2 2 1 GCH H27 H -29.127 26.616 12.046 1.00 . B A . 201 GCH H27 1 1
2 4164 2 2 1 GCH H28 H -28.446 27.774 13.293 1.00 . B A . 201 GCH H28 1 1
2 4165 2 2 1 GCH H29 H -26.830 28.063 11.133 1.00 . B A . 201 GCH H29 1 1
2 4166 2 2 1 GCH H3 H -29.040 17.888 12.708 1.00 . B A . 201 GCH H3 1 1
2 4167 2 2 1 GCH H30 H -28.002 25.893 10.524 1.00 . B A . 201 GCH H30 1 1
2 4168 2 2 1 GCH H31 H -26.591 26.520 8.826 1.00 . B A . 201 GCH H31 1 1
2 4169 2 2 1 GCH H32 H -25.212 26.635 9.952 1.00 . B A . 201 GCH H32 1 1
2 4170 2 2 1 GCH H33 H -25.908 24.277 8.123 1.00 . B A . 201 GCH H33 1 1
2 4171 2 2 1 GCH H34 H -24.636 24.312 9.418 1.00 . B A . 201 GCH H34 1 1
2 4172 2 2 1 GCH H35 H -27.592 23.773 9.818 1.00 . B A . 201 GCH H35 1 1
2 4173 2 2 1 GCH H36 H -24.465 23.885 12.011 1.00 . B A . 201 GCH H36 1 1
2 4174 2 2 1 GCH H37 H -24.667 25.580 12.118 1.00 . B A . 201 GCH H37 1 1
2 4175 2 2 1 GCH H38 H -25.477 24.572 13.333 1.00 . B A . 201 GCH H38 1 1
2 4176 2 2 1 GCH H39 H -29.619 23.790 12.425 1.00 . B A . 201 GCH H39 1 1
2 4177 2 2 1 GCH H4 H -26.957 18.661 13.172 1.00 . B A . 201 GCH H4 1 1
2 4178 2 2 1 GCH H40 H -27.732 24.585 13.389 1.00 . B A . 201 GCH H40 1 1
2 4179 2 2 1 GCH H41 H -28.043 22.161 13.386 1.00 . B A . 201 GCH H41 1 1
2 4180 2 2 1 GCH H42 H -26.352 22.494 13.403 1.00 . B A . 201 GCH H42 1 1
2 4181 2 2 1 GCH H5 H -27.982 20.065 13.345 1.00 . B A . 201 GCH H5 1 1
2 4182 2 2 1 GCH H6 H -24.500 20.967 12.173 1.00 . B A . 201 GCH H6 1 1
2 4183 2 2 1 GCH H7 H -25.529 20.542 13.543 1.00 . B A . 201 GCH H7 1 1
2 4184 2 2 1 GCH H8 H -24.725 19.271 12.595 1.00 . B A . 201 GCH H8 1 1
2 4185 2 2 1 GCH H9 H -25.559 18.513 10.768 1.00 . B A . 201 GCH H9 1 1
2 4186 2 2 1 GCH N N -30.949 30.001 10.973 1.00 . B A . 201 GCH N 1 1
2 4187 2 2 1 GCH O O -29.612 17.552 10.123 1.00 . B A . 201 GCH O 1 1
2 4188 2 2 1 GCH O1 O -26.966 21.615 8.148 1.00 . B A . 201 GCH O1 1 1
2 4189 2 2 1 GCH O2 O -31.252 28.043 12.144 1.00 . B A . 201 GCH O2 1 1
2 4190 2 2 1 GCH O3 O -28.910 24.035 11.826 1.00 . B A . 201 GCH O3 1 1
2 4191 2 2 1 GCH O4 O -33.038 32.547 9.938 1.00 . B A . 201 GCH O4 1 1
2 4192 2 2 1 GCH O5 O -30.875 32.155 9.903 1.00 . B A . 201 GCH O5 1 1
2 4193 3 3 1 CHO C1 C -34.922 17.421 10.266 1.00 . C A . 202 CHO C1 1 1
2 4194 3 3 1 CHO C10 C -35.698 18.264 11.293 1.00 . C A . 202 CHO C10 1 1
2 4195 3 3 1 CHO C11 C -36.899 19.938 9.681 1.00 . C A . 202 CHO C11 1 1
2 4196 3 3 1 CHO C12 C -37.104 21.373 9.261 1.00 . C A . 202 CHO C12 1 1
2 4197 3 3 1 CHO C13 C -37.261 22.338 10.515 1.00 . C A . 202 CHO C13 1 1
2 4198 3 3 1 CHO C14 C -36.158 21.971 11.442 1.00 . C A . 202 CHO C14 1 1
2 4199 3 3 1 CHO C15 C -36.216 23.175 12.458 1.00 . C A . 202 CHO C15 1 1
2 4200 3 3 1 CHO C16 C -36.602 24.352 11.508 1.00 . C A . 202 CHO C16 1 1
2 4201 3 3 1 CHO C17 C -36.845 23.822 10.181 1.00 . C A . 202 CHO C17 1 1
2 4202 3 3 1 CHO C18 C -38.735 22.234 11.018 1.00 . C A . 202 CHO C18 1 1
2 4203 3 3 1 CHO C19 C -36.947 17.421 11.681 1.00 . C A . 202 CHO C19 1 1
2 4204 3 3 1 CHO C2 C -33.651 18.135 9.759 1.00 . C A . 202 CHO C2 1 1
2 4205 3 3 1 CHO C20 C -37.847 24.637 9.273 1.00 . C A . 202 CHO C20 1 1
2 4206 3 3 1 CHO C21 C -36.937 25.596 8.489 1.00 . C A . 202 CHO C21 1 1
2 4207 3 3 1 CHO C22 C -38.825 25.616 10.030 1.00 . C A . 202 CHO C22 1 1
2 4208 3 3 1 CHO C23 C -40.191 25.558 9.272 1.00 . C A . 202 CHO C23 1 1
2 4209 3 3 1 CHO C24 C -41.305 26.377 9.885 1.00 . C A . 202 CHO C24 1 1
2 4210 3 3 1 CHO C26 C -42.134 28.162 11.419 1.00 . C A . 202 CHO C26 1 1
2 4211 3 3 1 CHO C27 C -41.710 28.928 12.647 1.00 . C A . 202 CHO C27 1 1
2 4212 3 3 1 CHO C3 C -32.674 18.398 10.891 1.00 . C A . 202 CHO C3 1 1
2 4213 3 3 1 CHO C4 C -33.340 18.912 12.138 1.00 . C A . 202 CHO C4 1 1
2 4214 3 3 1 CHO C5 C -34.730 18.260 12.450 1.00 . C A . 202 CHO C5 1 1
2 4215 3 3 1 CHO C6 C -35.379 18.963 13.710 1.00 . C A . 202 CHO C6 1 1
2 4216 3 3 1 CHO C7 C -35.925 20.356 13.463 1.00 . C A . 202 CHO C7 1 1
2 4217 3 3 1 CHO C8 C -36.387 20.535 12.029 1.00 . C A . 202 CHO C8 1 1
2 4218 3 3 1 CHO C9 C -35.910 19.714 10.878 1.00 . C A . 202 CHO C9 1 1
2 4219 3 3 1 CHO H11 H -35.559 17.305 9.367 1.00 . C A . 202 CHO H11 1 1
2 4220 3 3 1 CHO H111 H -36.558 19.330 8.817 1.00 . C A . 202 CHO H111 1 1
2 4221 3 3 1 CHO H112 H -37.894 19.503 9.918 1.00 . C A . 202 CHO H112 1 1
2 4222 3 3 1 CHO H12 H -34.715 16.379 10.598 1.00 . C A . 202 CHO H12 1 1
2 4223 3 3 1 CHO H121 H -37.984 21.351 8.580 1.00 . C A . 202 CHO H121 1 1
2 4224 3 3 1 CHO H122 H -36.316 21.728 8.565 1.00 . C A . 202 CHO H122 1 1
2 4225 3 3 1 CHO H14 H -35.171 22.127 10.948 1.00 . C A . 202 CHO H14 1 1
2 4226 3 3 1 CHO H151 H -36.947 22.952 13.248 1.00 . C A . 202 CHO H151 1 1
2 4227 3 3 1 CHO H152 H -35.287 23.585 12.883 1.00 . C A . 202 CHO H152 1 1
2 4228 3 3 1 CHO H161 H -37.396 24.905 12.032 1.00 . C A . 202 CHO H161 1 1
2 4229 3 3 1 CHO H162 H -35.706 24.988 11.496 1.00 . C A . 202 CHO H162 1 1
2 4230 3 3 1 CHO H17 H -35.883 23.752 9.655 1.00 . C A . 202 CHO H17 1 1
2 4231 3 3 1 CHO H181 H -38.856 22.700 12.021 1.00 . C A . 202 CHO H181 1 1
2 4232 3 3 1 CHO H182 H -39.452 22.591 10.252 1.00 . C A . 202 CHO H182 1 1
2 4233 3 3 1 CHO H183 H -38.932 21.173 11.280 1.00 . C A . 202 CHO H183 1 1
2 4234 3 3 1 CHO H191 H -36.674 16.403 12.042 1.00 . C A . 202 CHO H191 1 1
2 4235 3 3 1 CHO H192 H -37.638 17.803 12.461 1.00 . C A . 202 CHO H192 1 1
2 4236 3 3 1 CHO H193 H -37.606 17.300 10.797 1.00 . C A . 202 CHO H193 1 1
2 4237 3 3 1 CHO H20 H -38.290 23.882 8.584 1.00 . C A . 202 CHO H20 1 1
2 4238 3 3 1 CHO H21 H -33.213 17.525 8.937 1.00 . C A . 202 CHO H21 1 1
2 4239 3 3 1 CHO H211 H -36.559 26.463 9.071 1.00 . C A . 202 CHO H211 1 1
2 4240 3 3 1 CHO H212 H -36.082 25.033 8.060 1.00 . C A . 202 CHO H212 1 1
2 4241 3 3 1 CHO H213 H -37.494 25.949 7.592 1.00 . C A . 202 CHO H213 1 1
2 4242 3 3 1 CHO H22 H -33.968 19.066 9.242 1.00 . C A . 202 CHO H22 1 1
2 4243 3 3 1 CHO H221 H -38.354 26.600 10.245 1.00 . C A . 202 CHO H221 1 1
2 4244 3 3 1 CHO H222 H -39.127 25.189 11.012 1.00 . C A . 202 CHO H222 1 1
2 4245 3 3 1 CHO H231 H -39.980 25.802 8.210 1.00 . C A . 202 CHO H231 1 1
2 4246 3 3 1 CHO H232 H -40.497 24.496 9.157 1.00 . C A . 202 CHO H232 1 1
2 4247 3 3 1 CHO H261 H -42.400 28.990 10.731 1.00 . C A . 202 CHO H261 1 1
2 4248 3 3 1 CHO H262 H -43.063 27.627 11.713 1.00 . C A . 202 CHO H262 1 1
2 4249 3 3 1 CHO H3 H -32.133 17.476 11.188 1.00 . C A . 202 CHO H3 1 1
2 4250 3 3 1 CHO H41 H -32.678 18.617 12.980 1.00 . C A . 202 CHO H41 1 1
2 4251 3 3 1 CHO H42 H -33.441 20.002 11.960 1.00 . C A . 202 CHO H42 1 1
2 4252 3 3 1 CHO H5 H -34.444 17.210 12.658 1.00 . C A . 202 CHO H5 1 1
2 4253 3 3 1 CHO H61 H -36.176 18.282 14.080 1.00 . C A . 202 CHO H61 1 1
2 4254 3 3 1 CHO H62 H -34.587 18.891 14.489 1.00 . C A . 202 CHO H62 1 1
2 4255 3 3 1 CHO H7 H -36.788 20.578 14.127 1.00 . C A . 202 CHO H7 1 1
2 4256 3 3 1 CHO H8 H -37.451 20.248 12.161 1.00 . C A . 202 CHO H8 1 1
2 4257 3 3 1 CHO H9 H -34.959 20.119 10.471 1.00 . C A . 202 CHO H9 1 1
2 4258 3 3 1 CHO HN H -40.142 27.512 11.178 1.00 . C A . 202 CHO HN 1 1
2 4259 3 3 1 CHO HO3 H -32.304 20.127 10.341 1.00 . C A . 202 CHO HO3 1 1
2 4260 3 3 1 CHO HO7 H -35.153 21.930 14.106 1.00 . C A . 202 CHO HO7 1 1
2 4261 3 3 1 CHO N25 N -41.073 27.319 10.873 1.00 . C A . 202 CHO N25 1 1
2 4262 3 3 1 CHO O24 O -42.457 26.123 9.472 1.00 . C A . 202 CHO O24 1 1
2 4263 3 3 1 CHO O3 O -31.778 19.322 10.362 1.00 . C A . 202 CHO O3 1 1
2 4264 3 3 1 CHO O7 O -34.761 21.107 13.802 1.00 . C A . 202 CHO O7 1 1
2 4265 3 3 1 CHO OT1 O -40.527 28.665 12.941 1.00 . C A . 202 CHO OT1 1 1
2 4266 3 3 1 CHO OT2 O -42.531 29.639 13.198 1.00 . C A . 202 CHO OT2 1 1
3 4267 1 1 1 ALA C C -23.416 13.349 13.444 1.00 . A A . 1 ALA C 1 1
3 4268 1 1 1 ALA CA C -23.705 11.852 13.501 1.00 . A A . 1 ALA CA 1 1
3 4269 1 1 1 ALA CB C -22.380 11.161 12.943 1.00 . A A . 1 ALA CB 1 1
3 4270 1 1 1 ALA H1 H -25.809 11.760 13.123 1.00 . A A . 1 ALA H1 1 1
3 4271 1 1 1 ALA H2 H -24.896 10.492 12.557 1.00 . A A . 1 ALA H2 1 1
3 4272 1 1 1 ALA H3 H -24.899 11.946 11.727 1.00 . A A . 1 ALA H3 1 1
3 4273 1 1 1 ALA HA H -23.818 11.470 14.506 1.00 . A A . 1 ALA HA 1 1
3 4274 1 1 1 ALA HB1 H -22.470 10.066 13.107 1.00 . A A . 1 ALA HB1 1 1
3 4275 1 1 1 ALA HB2 H -21.446 11.433 13.474 1.00 . A A . 1 ALA HB2 1 1
3 4276 1 1 1 ALA HB3 H -22.261 11.385 11.859 1.00 . A A . 1 ALA HB3 1 1
3 4277 1 1 1 ALA N N -24.903 11.525 12.678 1.00 . A A . 1 ALA N 1 1
3 4278 1 1 1 ALA O O -22.466 13.806 12.890 1.00 . A A . 1 ALA O 1 1
3 4279 1 1 2 PHE C C -24.048 16.439 15.174 1.00 . A A . 2 PHE C 1 1
3 4280 1 1 2 PHE CA C -24.322 15.660 13.913 1.00 . A A . 2 PHE CA 1 1
3 4281 1 1 2 PHE CB C -25.770 16.014 13.461 1.00 . A A . 2 PHE CB 1 1
3 4282 1 1 2 PHE CD1 C -25.339 16.444 11.035 1.00 . A A . 2 PHE CD1 1 1
3 4283 1 1 2 PHE CD2 C -27.013 14.863 11.704 1.00 . A A . 2 PHE CD2 1 1
3 4284 1 1 2 PHE CE1 C -25.694 16.233 9.683 1.00 . A A . 2 PHE CE1 1 1
3 4285 1 1 2 PHE CE2 C -27.408 14.658 10.388 1.00 . A A . 2 PHE CE2 1 1
3 4286 1 1 2 PHE CG C -25.968 15.752 12.045 1.00 . A A . 2 PHE CG 1 1
3 4287 1 1 2 PHE CZ C -26.766 15.324 9.334 1.00 . A A . 2 PHE CZ 1 1
3 4288 1 1 2 PHE H H -24.974 13.738 14.644 1.00 . A A . 2 PHE H 1 1
3 4289 1 1 2 PHE HA H -23.680 16.003 13.114 1.00 . A A . 2 PHE HA 1 1
3 4290 1 1 2 PHE HB2 H -26.513 15.428 14.041 1.00 . A A . 2 PHE HB2 1 1
3 4291 1 1 2 PHE HB3 H -26.050 17.076 13.625 1.00 . A A . 2 PHE HB3 1 1
3 4292 1 1 2 PHE HD1 H -24.458 17.025 11.263 1.00 . A A . 2 PHE HD1 1 1
3 4293 1 1 2 PHE HD2 H -27.593 14.417 12.496 1.00 . A A . 2 PHE HD2 1 1
3 4294 1 1 2 PHE HE1 H -25.137 16.672 8.867 1.00 . A A . 2 PHE HE1 1 1
3 4295 1 1 2 PHE HE2 H -28.113 13.877 10.153 1.00 . A A . 2 PHE HE2 1 1
3 4296 1 1 2 PHE HZ H -27.085 15.073 8.332 1.00 . A A . 2 PHE HZ 1 1
3 4297 1 1 2 PHE N N -24.216 14.183 14.179 1.00 . A A . 2 PHE N 1 1
3 4298 1 1 2 PHE O O -24.005 17.659 15.224 1.00 . A A . 2 PHE O 1 1
3 4299 1 1 3 THR C C -22.340 17.271 17.697 1.00 . A A . 3 THR C 1 1
3 4300 1 1 3 THR CA C -23.485 16.238 17.597 1.00 . A A . 3 THR CA 1 1
3 4301 1 1 3 THR CB C -23.072 15.104 18.543 1.00 . A A . 3 THR CB 1 1
3 4302 1 1 3 THR CG2 C -22.551 15.585 19.966 1.00 . A A . 3 THR CG2 1 1
3 4303 1 1 3 THR H H -23.768 14.728 16.104 1.00 . A A . 3 THR H 1 1
3 4304 1 1 3 THR HA H -24.345 16.810 17.919 1.00 . A A . 3 THR HA 1 1
3 4305 1 1 3 THR HB H -22.267 14.504 18.066 1.00 . A A . 3 THR HB 1 1
3 4306 1 1 3 THR HG1 H -24.231 13.721 18.130 1.00 . A A . 3 THR HG1 1 1
3 4307 1 1 3 THR HG21 H -21.483 15.865 19.853 1.00 . A A . 3 THR HG21 1 1
3 4308 1 1 3 THR HG22 H -22.560 14.742 20.695 1.00 . A A . 3 THR HG22 1 1
3 4309 1 1 3 THR HG23 H -23.189 16.398 20.369 1.00 . A A . 3 THR HG23 1 1
3 4310 1 1 3 THR N N -23.795 15.712 16.287 1.00 . A A . 3 THR N 1 1
3 4311 1 1 3 THR O O -21.284 17.008 17.151 1.00 . A A . 3 THR O 1 1
3 4312 1 1 3 THR OG1 O -24.268 14.412 18.794 1.00 . A A . 3 THR OG1 1 1
3 4313 1 1 4 GLY C C -21.866 20.671 18.914 1.00 . A A . 4 GLY C 1 1
3 4314 1 1 4 GLY CA C -21.348 19.316 18.666 1.00 . A A . 4 GLY CA 1 1
3 4315 1 1 4 GLY H H -23.376 18.627 18.843 1.00 . A A . 4 GLY H 1 1
3 4316 1 1 4 GLY HA2 H -20.858 18.994 19.571 1.00 . A A . 4 GLY HA2 1 1
3 4317 1 1 4 GLY HA3 H -20.672 19.411 17.831 1.00 . A A . 4 GLY HA3 1 1
3 4318 1 1 4 GLY N N -22.518 18.451 18.371 1.00 . A A . 4 GLY N 1 1
3 4319 1 1 4 GLY O O -22.970 20.866 19.381 1.00 . A A . 4 GLY O 1 1
3 4320 1 1 5 LYS C C -20.878 23.735 17.119 1.00 . A A . 5 LYS C 1 1
3 4321 1 1 5 LYS CA C -21.378 23.127 18.445 1.00 . A A . 5 LYS CA 1 1
3 4322 1 1 5 LYS CB C -20.811 23.849 19.692 1.00 . A A . 5 LYS CB 1 1
3 4323 1 1 5 LYS CD C -21.034 26.468 19.329 1.00 . A A . 5 LYS CD 1 1
3 4324 1 1 5 LYS CE C -19.642 26.971 19.723 1.00 . A A . 5 LYS CE 1 1
3 4325 1 1 5 LYS CG C -21.491 25.191 20.059 1.00 . A A . 5 LYS CG 1 1
3 4326 1 1 5 LYS H H -20.202 21.410 18.056 1.00 . A A . 5 LYS H 1 1
3 4327 1 1 5 LYS HA H -22.457 23.203 18.468 1.00 . A A . 5 LYS HA 1 1
3 4328 1 1 5 LYS HB2 H -20.964 23.186 20.547 1.00 . A A . 5 LYS HB2 1 1
3 4329 1 1 5 LYS HB3 H -19.735 23.991 19.584 1.00 . A A . 5 LYS HB3 1 1
3 4330 1 1 5 LYS HD2 H -21.029 26.300 18.257 1.00 . A A . 5 LYS HD2 1 1
3 4331 1 1 5 LYS HD3 H -21.763 27.260 19.511 1.00 . A A . 5 LYS HD3 1 1
3 4332 1 1 5 LYS HE2 H -18.944 26.132 19.732 1.00 . A A . 5 LYS HE2 1 1
3 4333 1 1 5 LYS HE3 H -19.314 27.665 18.946 1.00 . A A . 5 LYS HE3 1 1
3 4334 1 1 5 LYS HG2 H -22.560 25.081 19.896 1.00 . A A . 5 LYS HG2 1 1
3 4335 1 1 5 LYS HG3 H -21.354 25.354 21.128 1.00 . A A . 5 LYS HG3 1 1
3 4336 1 1 5 LYS HZ1 H -20.203 28.514 20.955 1.00 . A A . 5 LYS HZ1 1 1
3 4337 1 1 5 LYS HZ2 H -18.669 28.037 21.176 1.00 . A A . 5 LYS HZ2 1 1
3 4338 1 1 5 LYS HZ3 H -19.900 27.104 21.780 1.00 . A A . 5 LYS HZ3 1 1
3 4339 1 1 5 LYS N N -21.066 21.679 18.498 1.00 . A A . 5 LYS N 1 1
3 4340 1 1 5 LYS NZ N -19.610 27.696 21.013 1.00 . A A . 5 LYS NZ 1 1
3 4341 1 1 5 LYS O O -19.769 23.390 16.704 1.00 . A A . 5 LYS O 1 1
3 4342 1 1 6 PHE C C -21.864 26.627 15.159 1.00 . A A . 6 PHE C 1 1
3 4343 1 1 6 PHE CA C -21.563 25.121 15.130 1.00 . A A . 6 PHE CA 1 1
3 4344 1 1 6 PHE CB C -22.586 24.320 14.300 1.00 . A A . 6 PHE CB 1 1
3 4345 1 1 6 PHE CD1 C -21.484 22.080 13.959 1.00 . A A . 6 PHE CD1 1 1
3 4346 1 1 6 PHE CD2 C -23.313 22.219 15.536 1.00 . A A . 6 PHE CD2 1 1
3 4347 1 1 6 PHE CE1 C -21.292 20.731 14.304 1.00 . A A . 6 PHE CE1 1 1
3 4348 1 1 6 PHE CE2 C -23.130 20.871 15.870 1.00 . A A . 6 PHE CE2 1 1
3 4349 1 1 6 PHE CG C -22.502 22.828 14.563 1.00 . A A . 6 PHE CG 1 1
3 4350 1 1 6 PHE CZ C -22.114 20.126 15.258 1.00 . A A . 6 PHE CZ 1 1
3 4351 1 1 6 PHE H H -22.515 24.857 16.989 1.00 . A A . 6 PHE H 1 1
3 4352 1 1 6 PHE HA H -20.573 24.952 14.732 1.00 . A A . 6 PHE HA 1 1
3 4353 1 1 6 PHE HB2 H -23.597 24.662 14.532 1.00 . A A . 6 PHE HB2 1 1
3 4354 1 1 6 PHE HB3 H -22.410 24.488 13.238 1.00 . A A . 6 PHE HB3 1 1
3 4355 1 1 6 PHE HD1 H -20.855 22.562 13.226 1.00 . A A . 6 PHE HD1 1 1
3 4356 1 1 6 PHE HD2 H -24.027 22.807 16.075 1.00 . A A . 6 PHE HD2 1 1
3 4357 1 1 6 PHE HE1 H -20.524 20.144 13.830 1.00 . A A . 6 PHE HE1 1 1
3 4358 1 1 6 PHE HE2 H -23.752 20.408 16.616 1.00 . A A . 6 PHE HE2 1 1
3 4359 1 1 6 PHE HZ H -21.968 19.088 15.520 1.00 . A A . 6 PHE HZ 1 1
3 4360 1 1 6 PHE N N -21.656 24.637 16.502 1.00 . A A . 6 PHE N 1 1
3 4361 1 1 6 PHE O O -22.691 27.084 15.937 1.00 . A A . 6 PHE O 1 1
3 4362 1 1 7 GLU C C -21.477 29.312 12.813 1.00 . A A . 7 GLU C 1 1
3 4363 1 1 7 GLU CA C -21.329 28.885 14.276 1.00 . A A . 7 GLU CA 1 1
3 4364 1 1 7 GLU CB C -20.136 29.586 14.933 1.00 . A A . 7 GLU CB 1 1
3 4365 1 1 7 GLU CD C -18.658 29.767 17.035 1.00 . A A . 7 GLU CD 1 1
3 4366 1 1 7 GLU CG C -19.970 29.259 16.428 1.00 . A A . 7 GLU CG 1 1
3 4367 1 1 7 GLU H H -20.398 27.021 13.838 1.00 . A A . 7 GLU H 1 1
3 4368 1 1 7 GLU HA H -22.235 29.189 14.806 1.00 . A A . 7 GLU HA 1 1
3 4369 1 1 7 GLU HB2 H -19.251 29.264 14.395 1.00 . A A . 7 GLU HB2 1 1
3 4370 1 1 7 GLU HB3 H -20.245 30.663 14.804 1.00 . A A . 7 GLU HB3 1 1
3 4371 1 1 7 GLU HG2 H -20.795 29.705 16.977 1.00 . A A . 7 GLU HG2 1 1
3 4372 1 1 7 GLU HG3 H -20.011 28.177 16.568 1.00 . A A . 7 GLU HG3 1 1
3 4373 1 1 7 GLU N N -21.171 27.426 14.357 1.00 . A A . 7 GLU N 1 1
3 4374 1 1 7 GLU O O -20.878 28.891 11.834 1.00 . A A . 7 GLU O 1 1
3 4375 1 1 7 GLU OE1 O -17.743 30.086 16.239 1.00 . A A . 7 GLU OE1 1 1
3 4376 1 1 7 GLU OE2 O -18.495 29.536 18.259 1.00 . A A . 7 GLU OE2 1 1
3 4377 1 1 8 MET C C -22.807 31.773 10.801 1.00 . A A . 8 MET C 1 1
3 4378 1 1 8 MET CA C -23.056 30.296 11.151 1.00 . A A . 8 MET CA 1 1
3 4379 1 1 8 MET CB C -24.529 29.891 10.966 1.00 . A A . 8 MET CB 1 1
3 4380 1 1 8 MET CE C -27.424 31.648 10.364 1.00 . A A . 8 MET CE 1 1
3 4381 1 1 8 MET CG C -25.097 30.213 9.577 1.00 . A A . 8 MET CG 1 1
3 4382 1 1 8 MET H H -23.065 30.396 13.279 1.00 . A A . 8 MET H 1 1
3 4383 1 1 8 MET HA H -22.492 29.723 10.417 1.00 . A A . 8 MET HA 1 1
3 4384 1 1 8 MET HB2 H -24.596 28.817 11.126 1.00 . A A . 8 MET HB2 1 1
3 4385 1 1 8 MET HB3 H -25.139 30.389 11.719 1.00 . A A . 8 MET HB3 1 1
3 4386 1 1 8 MET HE1 H -27.974 32.590 10.351 1.00 . A A . 8 MET HE1 1 1
3 4387 1 1 8 MET HE2 H -27.215 31.380 11.401 1.00 . A A . 8 MET HE2 1 1
3 4388 1 1 8 MET HE3 H -28.038 30.878 9.899 1.00 . A A . 8 MET HE3 1 1
3 4389 1 1 8 MET HG2 H -24.298 30.134 8.840 1.00 . A A . 8 MET HG2 1 1
3 4390 1 1 8 MET HG3 H -25.837 29.461 9.308 1.00 . A A . 8 MET HG3 1 1
3 4391 1 1 8 MET N N -22.606 29.920 12.509 1.00 . A A . 8 MET N 1 1
3 4392 1 1 8 MET O O -23.116 32.659 11.586 1.00 . A A . 8 MET O 1 1
3 4393 1 1 8 MET SD S -25.886 31.837 9.424 1.00 . A A . 8 MET SD 1 1
3 4394 1 1 9 GLU C C -22.658 33.133 7.385 1.00 . A A . 9 GLU C 1 1
3 4395 1 1 9 GLU CA C -22.167 33.243 8.872 1.00 . A A . 9 GLU CA 1 1
3 4396 1 1 9 GLU CB C -20.626 33.485 9.008 1.00 . A A . 9 GLU CB 1 1
3 4397 1 1 9 GLU CD C -18.702 32.645 10.599 1.00 . A A . 9 GLU CD 1 1
3 4398 1 1 9 GLU CG C -19.999 33.483 10.441 1.00 . A A . 9 GLU CG 1 1
3 4399 1 1 9 GLU H H -22.334 31.152 8.957 1.00 . A A . 9 GLU H 1 1
3 4400 1 1 9 GLU HA H -22.707 34.052 9.362 1.00 . A A . 9 GLU HA 1 1
3 4401 1 1 9 GLU HB2 H -20.122 32.704 8.438 1.00 . A A . 9 GLU HB2 1 1
3 4402 1 1 9 GLU HB3 H -20.384 34.436 8.532 1.00 . A A . 9 GLU HB3 1 1
3 4403 1 1 9 GLU HG2 H -19.800 34.519 10.729 1.00 . A A . 9 GLU HG2 1 1
3 4404 1 1 9 GLU HG3 H -20.707 33.116 11.174 1.00 . A A . 9 GLU HG3 1 1
3 4405 1 1 9 GLU N N -22.465 31.973 9.528 1.00 . A A . 9 GLU N 1 1
3 4406 1 1 9 GLU O O -21.942 32.810 6.432 1.00 . A A . 9 GLU O 1 1
3 4407 1 1 9 GLU OE1 O -17.800 32.749 9.740 1.00 . A A . 9 GLU OE1 1 1
3 4408 1 1 9 GLU OE2 O -18.535 31.966 11.651 1.00 . A A . 9 GLU OE2 1 1
3 4409 1 1 10 SER C C -25.926 32.585 5.691 1.00 . A A . 10 SER C 1 1
3 4410 1 1 10 SER CA C -24.464 32.376 5.980 1.00 . A A . 10 SER CA 1 1
3 4411 1 1 10 SER CB C -24.228 30.788 5.962 1.00 . A A . 10 SER CB 1 1
3 4412 1 1 10 SER H H -24.639 33.603 7.606 1.00 . A A . 10 SER H 1 1
3 4413 1 1 10 SER HA H -23.995 32.704 5.065 1.00 . A A . 10 SER HA 1 1
3 4414 1 1 10 SER HB2 H -23.262 30.545 6.460 1.00 . A A . 10 SER HB2 1 1
3 4415 1 1 10 SER HB3 H -25.011 30.248 6.537 1.00 . A A . 10 SER HB3 1 1
3 4416 1 1 10 SER HG H -23.399 30.631 4.256 1.00 . A A . 10 SER HG 1 1
3 4417 1 1 10 SER N N -23.984 33.030 7.118 1.00 . A A . 10 SER N 1 1
3 4418 1 1 10 SER O O -26.765 31.852 6.193 1.00 . A A . 10 SER O 1 1
3 4419 1 1 10 SER OG O -24.192 30.278 4.663 1.00 . A A . 10 SER OG 1 1
3 4420 1 1 11 GLU C C -27.877 34.216 3.112 1.00 . A A . 11 GLU C 1 1
3 4421 1 1 11 GLU CA C -27.620 33.903 4.575 1.00 . A A . 11 GLU CA 1 1
3 4422 1 1 11 GLU CB C -28.250 34.988 5.572 1.00 . A A . 11 GLU CB 1 1
3 4423 1 1 11 GLU CD C -26.431 35.809 7.120 1.00 . A A . 11 GLU CD 1 1
3 4424 1 1 11 GLU CG C -27.742 34.975 7.058 1.00 . A A . 11 GLU CG 1 1
3 4425 1 1 11 GLU H H -25.589 34.333 4.591 1.00 . A A . 11 GLU H 1 1
3 4426 1 1 11 GLU HA H -28.241 33.047 4.792 1.00 . A A . 11 GLU HA 1 1
3 4427 1 1 11 GLU HB2 H -27.925 35.948 5.123 1.00 . A A . 11 GLU HB2 1 1
3 4428 1 1 11 GLU HB3 H -29.357 34.936 5.679 1.00 . A A . 11 GLU HB3 1 1
3 4429 1 1 11 GLU HG2 H -28.418 35.548 7.727 1.00 . A A . 11 GLU HG2 1 1
3 4430 1 1 11 GLU HG3 H -27.523 34.004 7.548 1.00 . A A . 11 GLU HG3 1 1
3 4431 1 1 11 GLU N N -26.235 33.635 4.883 1.00 . A A . 11 GLU N 1 1
3 4432 1 1 11 GLU O O -27.166 35.093 2.586 1.00 . A A . 11 GLU O 1 1
3 4433 1 1 11 GLU OE1 O -26.460 37.022 6.818 1.00 . A A . 11 GLU OE1 1 1
3 4434 1 1 11 GLU OE2 O -25.428 35.276 7.623 1.00 . A A . 11 GLU OE2 1 1
3 4435 1 1 12 LYS C C -30.444 33.209 0.803 1.00 . A A . 12 LYS C 1 1
3 4436 1 1 12 LYS CA C -28.976 33.654 0.955 1.00 . A A . 12 LYS CA 1 1
3 4437 1 1 12 LYS CB C -27.993 32.806 0.071 1.00 . A A . 12 LYS CB 1 1
3 4438 1 1 12 LYS CD C -27.950 34.025 -2.098 1.00 . A A . 12 LYS CD 1 1
3 4439 1 1 12 LYS CE C -27.936 33.905 -3.610 1.00 . A A . 12 LYS CE 1 1
3 4440 1 1 12 LYS CG C -28.232 32.686 -1.394 1.00 . A A . 12 LYS CG 1 1
3 4441 1 1 12 LYS H H -29.238 32.676 2.730 1.00 . A A . 12 LYS H 1 1
3 4442 1 1 12 LYS HA H -28.972 34.691 0.657 1.00 . A A . 12 LYS HA 1 1
3 4443 1 1 12 LYS HB2 H -27.035 33.359 0.009 1.00 . A A . 12 LYS HB2 1 1
3 4444 1 1 12 LYS HB3 H -27.869 31.838 0.599 1.00 . A A . 12 LYS HB3 1 1
3 4445 1 1 12 LYS HD2 H -28.746 34.703 -1.724 1.00 . A A . 12 LYS HD2 1 1
3 4446 1 1 12 LYS HD3 H -26.906 34.312 -1.851 1.00 . A A . 12 LYS HD3 1 1
3 4447 1 1 12 LYS HE2 H -27.215 33.187 -4.058 1.00 . A A . 12 LYS HE2 1 1
3 4448 1 1 12 LYS HE3 H -28.946 33.629 -3.987 1.00 . A A . 12 LYS HE3 1 1
3 4449 1 1 12 LYS HG2 H -27.502 31.923 -1.744 1.00 . A A . 12 LYS HG2 1 1
3 4450 1 1 12 LYS HG3 H -29.228 32.326 -1.720 1.00 . A A . 12 LYS HG3 1 1
3 4451 1 1 12 LYS HZ1 H -26.953 35.746 -3.739 1.00 . A A . 12 LYS HZ1 1 1
3 4452 1 1 12 LYS HZ2 H -28.606 35.759 -4.114 1.00 . A A . 12 LYS HZ2 1 1
3 4453 1 1 12 LYS HZ3 H -27.481 35.042 -5.226 1.00 . A A . 12 LYS HZ3 1 1
3 4454 1 1 12 LYS N N -28.793 33.493 2.374 1.00 . A A . 12 LYS N 1 1
3 4455 1 1 12 LYS NZ N -27.712 35.234 -4.233 1.00 . A A . 12 LYS NZ 1 1
3 4456 1 1 12 LYS O O -30.761 32.137 1.322 1.00 . A A . 12 LYS O 1 1
3 4457 1 1 13 ASN C C -33.551 33.501 1.277 1.00 . A A . 13 ASN C 1 1
3 4458 1 1 13 ASN CA C -32.739 33.788 -0.014 1.00 . A A . 13 ASN CA 1 1
3 4459 1 1 13 ASN CB C -32.910 32.710 -1.093 1.00 . A A . 13 ASN CB 1 1
3 4460 1 1 13 ASN CG C -34.294 32.797 -1.696 1.00 . A A . 13 ASN CG 1 1
3 4461 1 1 13 ASN H H -30.938 34.909 -0.155 1.00 . A A . 13 ASN H 1 1
3 4462 1 1 13 ASN HA H -33.160 34.712 -0.411 1.00 . A A . 13 ASN HA 1 1
3 4463 1 1 13 ASN HB2 H -32.197 32.851 -1.902 1.00 . A A . 13 ASN HB2 1 1
3 4464 1 1 13 ASN HB3 H -32.751 31.727 -0.651 1.00 . A A . 13 ASN HB3 1 1
3 4465 1 1 13 ASN HD21 H -34.585 30.821 -1.479 1.00 . A A . 13 ASN HD21 1 1
3 4466 1 1 13 ASN HD22 H -35.905 31.772 -2.198 1.00 . A A . 13 ASN HD22 1 1
3 4467 1 1 13 ASN N N -31.297 34.033 0.187 1.00 . A A . 13 ASN N 1 1
3 4468 1 1 13 ASN ND2 N -34.989 31.697 -1.795 1.00 . A A . 13 ASN ND2 1 1
3 4469 1 1 13 ASN O O -34.675 33.014 1.243 1.00 . A A . 13 ASN O 1 1
3 4470 1 1 13 ASN OD1 O -34.682 33.828 -2.212 1.00 . A A . 13 ASN OD1 1 1
3 4471 1 1 14 TYR C C -34.755 34.366 3.981 1.00 . A A . 14 TYR C 1 1
3 4472 1 1 14 TYR CA C -33.449 33.697 3.782 1.00 . A A . 14 TYR CA 1 1
3 4473 1 1 14 TYR CB C -32.495 34.174 4.929 1.00 . A A . 14 TYR CB 1 1
3 4474 1 1 14 TYR CD1 C -31.265 36.337 4.162 1.00 . A A . 14 TYR CD1 1 1
3 4475 1 1 14 TYR CD2 C -33.027 36.517 5.841 1.00 . A A . 14 TYR CD2 1 1
3 4476 1 1 14 TYR CE1 C -31.076 37.696 4.200 1.00 . A A . 14 TYR CE1 1 1
3 4477 1 1 14 TYR CE2 C -32.842 37.923 5.805 1.00 . A A . 14 TYR CE2 1 1
3 4478 1 1 14 TYR CG C -32.259 35.711 4.953 1.00 . A A . 14 TYR CG 1 1
3 4479 1 1 14 TYR CZ C -31.871 38.492 4.947 1.00 . A A . 14 TYR CZ 1 1
3 4480 1 1 14 TYR H H -32.112 34.356 2.396 1.00 . A A . 14 TYR H 1 1
3 4481 1 1 14 TYR HA H -33.653 32.645 3.906 1.00 . A A . 14 TYR HA 1 1
3 4482 1 1 14 TYR HB2 H -32.872 33.897 5.936 1.00 . A A . 14 TYR HB2 1 1
3 4483 1 1 14 TYR HB3 H -31.488 33.730 4.757 1.00 . A A . 14 TYR HB3 1 1
3 4484 1 1 14 TYR HD1 H -30.591 35.755 3.547 1.00 . A A . 14 TYR HD1 1 1
3 4485 1 1 14 TYR HD2 H -33.705 35.995 6.502 1.00 . A A . 14 TYR HD2 1 1
3 4486 1 1 14 TYR HE1 H -30.388 38.311 3.640 1.00 . A A . 14 TYR HE1 1 1
3 4487 1 1 14 TYR HE2 H -33.610 38.466 6.335 1.00 . A A . 14 TYR HE2 1 1
3 4488 1 1 14 TYR HH H -32.613 40.191 5.080 1.00 . A A . 14 TYR HH 1 1
3 4489 1 1 14 TYR N N -32.991 33.883 2.424 1.00 . A A . 14 TYR N 1 1
3 4490 1 1 14 TYR O O -35.564 33.921 4.760 1.00 . A A . 14 TYR O 1 1
3 4491 1 1 14 TYR OH O -31.724 39.857 4.935 1.00 . A A . 14 TYR OH 1 1
3 4492 1 1 15 ASP C C -37.513 35.827 3.331 1.00 . A A . 15 ASP C 1 1
3 4493 1 1 15 ASP CA C -36.153 36.396 3.825 1.00 . A A . 15 ASP CA 1 1
3 4494 1 1 15 ASP CB C -35.913 37.851 3.348 1.00 . A A . 15 ASP CB 1 1
3 4495 1 1 15 ASP CG C -36.014 38.898 4.471 1.00 . A A . 15 ASP CG 1 1
3 4496 1 1 15 ASP H H -34.276 35.986 2.871 1.00 . A A . 15 ASP H 1 1
3 4497 1 1 15 ASP HA H -36.181 36.398 4.917 1.00 . A A . 15 ASP HA 1 1
3 4498 1 1 15 ASP HB2 H -34.926 37.930 2.892 1.00 . A A . 15 ASP HB2 1 1
3 4499 1 1 15 ASP HB3 H -36.643 38.099 2.578 1.00 . A A . 15 ASP HB3 1 1
3 4500 1 1 15 ASP N N -35.009 35.549 3.401 1.00 . A A . 15 ASP N 1 1
3 4501 1 1 15 ASP O O -38.393 35.585 4.156 1.00 . A A . 15 ASP O 1 1
3 4502 1 1 15 ASP OD1 O -37.097 38.997 5.085 1.00 . A A . 15 ASP OD1 1 1
3 4503 1 1 15 ASP OD2 O -35.054 39.699 4.635 1.00 . A A . 15 ASP OD2 1 1
3 4504 1 1 16 GLU C C -38.844 33.208 2.069 1.00 . A A . 16 GLU C 1 1
3 4505 1 1 16 GLU CA C -38.745 34.667 1.521 1.00 . A A . 16 GLU CA 1 1
3 4506 1 1 16 GLU CB C -38.785 34.669 -0.006 1.00 . A A . 16 GLU CB 1 1
3 4507 1 1 16 GLU CD C -40.181 36.834 -0.296 1.00 . A A . 16 GLU CD 1 1
3 4508 1 1 16 GLU CG C -38.849 36.148 -0.545 1.00 . A A . 16 GLU CG 1 1
3 4509 1 1 16 GLU H H -36.754 35.431 1.549 1.00 . A A . 16 GLU H 1 1
3 4510 1 1 16 GLU HA H -39.610 35.131 1.967 1.00 . A A . 16 GLU HA 1 1
3 4511 1 1 16 GLU HB2 H -37.869 34.143 -0.361 1.00 . A A . 16 GLU HB2 1 1
3 4512 1 1 16 GLU HB3 H -39.639 34.098 -0.425 1.00 . A A . 16 GLU HB3 1 1
3 4513 1 1 16 GLU HG2 H -38.019 36.692 -0.047 1.00 . A A . 16 GLU HG2 1 1
3 4514 1 1 16 GLU HG3 H -38.761 36.135 -1.653 1.00 . A A . 16 GLU HG3 1 1
3 4515 1 1 16 GLU N N -37.605 35.379 2.067 1.00 . A A . 16 GLU N 1 1
3 4516 1 1 16 GLU O O -39.966 32.857 2.464 1.00 . A A . 16 GLU O 1 1
3 4517 1 1 16 GLU OE1 O -41.237 36.300 -0.744 1.00 . A A . 16 GLU OE1 1 1
3 4518 1 1 16 GLU OE2 O -40.109 38.047 0.029 1.00 . A A . 16 GLU OE2 1 1
3 4519 1 1 17 PHE C C -38.245 31.258 4.281 1.00 . A A . 17 PHE C 1 1
3 4520 1 1 17 PHE CA C -37.712 31.263 2.845 1.00 . A A . 17 PHE CA 1 1
3 4521 1 1 17 PHE CB C -36.328 30.689 2.670 1.00 . A A . 17 PHE CB 1 1
3 4522 1 1 17 PHE CD1 C -36.564 28.236 2.926 1.00 . A A . 17 PHE CD1 1 1
3 4523 1 1 17 PHE CD2 C -35.575 29.526 4.750 1.00 . A A . 17 PHE CD2 1 1
3 4524 1 1 17 PHE CE1 C -36.297 27.062 3.624 1.00 . A A . 17 PHE CE1 1 1
3 4525 1 1 17 PHE CE2 C -35.322 28.345 5.451 1.00 . A A . 17 PHE CE2 1 1
3 4526 1 1 17 PHE CG C -36.149 29.453 3.474 1.00 . A A . 17 PHE CG 1 1
3 4527 1 1 17 PHE CZ C -35.626 27.114 4.861 1.00 . A A . 17 PHE CZ 1 1
3 4528 1 1 17 PHE H H -36.846 32.946 1.902 1.00 . A A . 17 PHE H 1 1
3 4529 1 1 17 PHE HA H -38.390 30.619 2.290 1.00 . A A . 17 PHE HA 1 1
3 4530 1 1 17 PHE HB2 H -36.149 30.482 1.614 1.00 . A A . 17 PHE HB2 1 1
3 4531 1 1 17 PHE HB3 H -35.590 31.418 3.004 1.00 . A A . 17 PHE HB3 1 1
3 4532 1 1 17 PHE HD1 H -37.032 28.200 1.954 1.00 . A A . 17 PHE HD1 1 1
3 4533 1 1 17 PHE HD2 H -35.280 30.476 5.161 1.00 . A A . 17 PHE HD2 1 1
3 4534 1 1 17 PHE HE1 H -36.578 26.121 3.185 1.00 . A A . 17 PHE HE1 1 1
3 4535 1 1 17 PHE HE2 H -34.819 28.372 6.402 1.00 . A A . 17 PHE HE2 1 1
3 4536 1 1 17 PHE HZ H -35.334 26.207 5.367 1.00 . A A . 17 PHE HZ 1 1
3 4537 1 1 17 PHE N N -37.719 32.541 2.215 1.00 . A A . 17 PHE N 1 1
3 4538 1 1 17 PHE O O -39.270 30.641 4.549 1.00 . A A . 17 PHE O 1 1
3 4539 1 1 18 MET C C -39.529 32.697 6.775 1.00 . A A . 18 MET C 1 1
3 4540 1 1 18 MET CA C -38.102 32.183 6.557 1.00 . A A . 18 MET CA 1 1
3 4541 1 1 18 MET CB C -37.133 33.042 7.371 1.00 . A A . 18 MET CB 1 1
3 4542 1 1 18 MET CE C -34.078 30.351 8.009 1.00 . A A . 18 MET CE 1 1
3 4543 1 1 18 MET CG C -35.740 32.431 7.496 1.00 . A A . 18 MET CG 1 1
3 4544 1 1 18 MET H H -36.999 32.784 4.819 1.00 . A A . 18 MET H 1 1
3 4545 1 1 18 MET HA H -38.067 31.174 6.965 1.00 . A A . 18 MET HA 1 1
3 4546 1 1 18 MET HB2 H -37.060 34.036 6.930 1.00 . A A . 18 MET HB2 1 1
3 4547 1 1 18 MET HB3 H -37.534 33.120 8.379 1.00 . A A . 18 MET HB3 1 1
3 4548 1 1 18 MET HE1 H -33.925 29.332 8.346 1.00 . A A . 18 MET HE1 1 1
3 4549 1 1 18 MET HE2 H -33.330 31.007 8.464 1.00 . A A . 18 MET HE2 1 1
3 4550 1 1 18 MET HE3 H -33.986 30.382 6.925 1.00 . A A . 18 MET HE3 1 1
3 4551 1 1 18 MET HG2 H -35.351 32.212 6.504 1.00 . A A . 18 MET HG2 1 1
3 4552 1 1 18 MET HG3 H -35.077 33.154 7.972 1.00 . A A . 18 MET HG3 1 1
3 4553 1 1 18 MET N N -37.696 32.121 5.144 1.00 . A A . 18 MET N 1 1
3 4554 1 1 18 MET O O -40.250 32.151 7.614 1.00 . A A . 18 MET O 1 1
3 4555 1 1 18 MET SD S -35.728 30.905 8.457 1.00 . A A . 18 MET SD 1 1
3 4556 1 1 19 LYS C C -42.335 32.976 5.548 1.00 . A A . 19 LYS C 1 1
3 4557 1 1 19 LYS CA C -41.358 34.084 5.919 1.00 . A A . 19 LYS CA 1 1
3 4558 1 1 19 LYS CB C -41.544 35.149 4.765 1.00 . A A . 19 LYS CB 1 1
3 4559 1 1 19 LYS CD C -42.365 37.334 5.945 1.00 . A A . 19 LYS CD 1 1
3 4560 1 1 19 LYS CE C -42.868 38.530 5.188 1.00 . A A . 19 LYS CE 1 1
3 4561 1 1 19 LYS CG C -41.231 36.591 5.161 1.00 . A A . 19 LYS CG 1 1
3 4562 1 1 19 LYS H H -39.429 34.190 5.337 1.00 . A A . 19 LYS H 1 1
3 4563 1 1 19 LYS HA H -41.662 34.532 6.853 1.00 . A A . 19 LYS HA 1 1
3 4564 1 1 19 LYS HB2 H -40.821 34.806 3.998 1.00 . A A . 19 LYS HB2 1 1
3 4565 1 1 19 LYS HB3 H -42.539 35.084 4.278 1.00 . A A . 19 LYS HB3 1 1
3 4566 1 1 19 LYS HD2 H -43.207 36.605 5.913 1.00 . A A . 19 LYS HD2 1 1
3 4567 1 1 19 LYS HD3 H -42.089 37.553 6.998 1.00 . A A . 19 LYS HD3 1 1
3 4568 1 1 19 LYS HE2 H -43.268 38.123 4.239 1.00 . A A . 19 LYS HE2 1 1
3 4569 1 1 19 LYS HE3 H -43.693 39.074 5.696 1.00 . A A . 19 LYS HE3 1 1
3 4570 1 1 19 LYS HG2 H -40.304 36.695 5.761 1.00 . A A . 19 LYS HG2 1 1
3 4571 1 1 19 LYS HG3 H -40.932 37.110 4.226 1.00 . A A . 19 LYS HG3 1 1
3 4572 1 1 19 LYS HZ1 H -41.666 40.196 5.707 1.00 . A A . 19 LYS HZ1 1 1
3 4573 1 1 19 LYS HZ2 H -41.715 39.916 4.019 1.00 . A A . 19 LYS HZ2 1 1
3 4574 1 1 19 LYS HZ3 H -40.823 38.923 5.099 1.00 . A A . 19 LYS HZ3 1 1
3 4575 1 1 19 LYS N N -39.990 33.667 5.980 1.00 . A A . 19 LYS N 1 1
3 4576 1 1 19 LYS NZ N -41.695 39.472 4.962 1.00 . A A . 19 LYS NZ 1 1
3 4577 1 1 19 LYS O O -43.334 32.699 6.196 1.00 . A A . 19 LYS O 1 1
3 4578 1 1 20 LEU C C -42.840 29.984 4.996 1.00 . A A . 20 LEU C 1 1
3 4579 1 1 20 LEU CA C -42.864 31.177 3.993 1.00 . A A . 20 LEU CA 1 1
3 4580 1 1 20 LEU CB C -42.393 30.792 2.561 1.00 . A A . 20 LEU CB 1 1
3 4581 1 1 20 LEU CD1 C -41.996 31.498 0.119 1.00 . A A . 20 LEU CD1 1 1
3 4582 1 1 20 LEU CD2 C -44.250 31.827 1.072 1.00 . A A . 20 LEU CD2 1 1
3 4583 1 1 20 LEU CG C -42.751 31.798 1.466 1.00 . A A . 20 LEU CG 1 1
3 4584 1 1 20 LEU H H -41.377 32.650 3.774 1.00 . A A . 20 LEU H 1 1
3 4585 1 1 20 LEU HA H -43.888 31.514 3.957 1.00 . A A . 20 LEU HA 1 1
3 4586 1 1 20 LEU HB2 H -41.298 30.631 2.478 1.00 . A A . 20 LEU HB2 1 1
3 4587 1 1 20 LEU HB3 H -42.888 29.844 2.263 1.00 . A A . 20 LEU HB3 1 1
3 4588 1 1 20 LEU HD11 H -42.424 32.167 -0.658 1.00 . A A . 20 LEU HD11 1 1
3 4589 1 1 20 LEU HD12 H -42.048 30.439 -0.211 1.00 . A A . 20 LEU HD12 1 1
3 4590 1 1 20 LEU HD13 H -40.995 31.937 0.322 1.00 . A A . 20 LEU HD13 1 1
3 4591 1 1 20 LEU HD21 H -44.479 30.821 0.660 1.00 . A A . 20 LEU HD21 1 1
3 4592 1 1 20 LEU HD22 H -44.280 32.615 0.293 1.00 . A A . 20 LEU HD22 1 1
3 4593 1 1 20 LEU HD23 H -44.808 32.014 2.015 1.00 . A A . 20 LEU HD23 1 1
3 4594 1 1 20 LEU HG H -42.480 32.811 1.833 1.00 . A A . 20 LEU HG 1 1
3 4595 1 1 20 LEU N N -42.086 32.318 4.393 1.00 . A A . 20 LEU N 1 1
3 4596 1 1 20 LEU O O -43.825 29.255 5.108 1.00 . A A . 20 LEU O 1 1
3 4597 1 1 21 LEU C C -42.760 29.343 8.006 1.00 . A A . 21 LEU C 1 1
3 4598 1 1 21 LEU CA C -41.730 28.954 6.929 1.00 . A A . 21 LEU CA 1 1
3 4599 1 1 21 LEU CB C -40.300 28.914 7.505 1.00 . A A . 21 LEU CB 1 1
3 4600 1 1 21 LEU CD1 C -40.151 26.355 7.436 1.00 . A A . 21 LEU CD1 1 1
3 4601 1 1 21 LEU CD2 C -38.933 27.819 5.764 1.00 . A A . 21 LEU CD2 1 1
3 4602 1 1 21 LEU CG C -39.448 27.686 7.175 1.00 . A A . 21 LEU CG 1 1
3 4603 1 1 21 LEU H H -40.953 30.427 5.583 1.00 . A A . 21 LEU H 1 1
3 4604 1 1 21 LEU HA H -42.019 27.965 6.580 1.00 . A A . 21 LEU HA 1 1
3 4605 1 1 21 LEU HB2 H -39.752 29.789 7.186 1.00 . A A . 21 LEU HB2 1 1
3 4606 1 1 21 LEU HB3 H -40.333 28.974 8.576 1.00 . A A . 21 LEU HB3 1 1
3 4607 1 1 21 LEU HD11 H -40.669 26.400 8.393 1.00 . A A . 21 LEU HD11 1 1
3 4608 1 1 21 LEU HD12 H -39.412 25.558 7.483 1.00 . A A . 21 LEU HD12 1 1
3 4609 1 1 21 LEU HD13 H -40.858 26.140 6.635 1.00 . A A . 21 LEU HD13 1 1
3 4610 1 1 21 LEU HD21 H -39.752 27.801 5.051 1.00 . A A . 21 LEU HD21 1 1
3 4611 1 1 21 LEU HD22 H -38.210 27.050 5.581 1.00 . A A . 21 LEU HD22 1 1
3 4612 1 1 21 LEU HD23 H -38.375 28.737 5.681 1.00 . A A . 21 LEU HD23 1 1
3 4613 1 1 21 LEU HG H -38.573 27.692 7.811 1.00 . A A . 21 LEU HG 1 1
3 4614 1 1 21 LEU N N -41.769 29.856 5.781 1.00 . A A . 21 LEU N 1 1
3 4615 1 1 21 LEU O O -43.354 28.437 8.597 1.00 . A A . 21 LEU O 1 1
3 4616 1 1 22 GLY C C -43.764 32.097 9.980 1.00 . A A . 22 GLY C 1 1
3 4617 1 1 22 GLY CA C -44.148 31.057 9.035 1.00 . A A . 22 GLY CA 1 1
3 4618 1 1 22 GLY H H -42.553 31.393 7.810 1.00 . A A . 22 GLY H 1 1
3 4619 1 1 22 GLY HA2 H -44.890 31.556 8.431 1.00 . A A . 22 GLY HA2 1 1
3 4620 1 1 22 GLY HA3 H -44.625 30.275 9.606 1.00 . A A . 22 GLY HA3 1 1
3 4621 1 1 22 GLY N N -43.064 30.636 8.214 1.00 . A A . 22 GLY N 1 1
3 4622 1 1 22 GLY O O -44.521 32.630 10.790 1.00 . A A . 22 GLY O 1 1
3 4623 1 1 23 ILE C C -42.349 34.829 10.250 1.00 . A A . 23 ILE C 1 1
3 4624 1 1 23 ILE CA C -41.883 33.513 10.860 1.00 . A A . 23 ILE CA 1 1
3 4625 1 1 23 ILE CB C -40.332 33.517 10.883 1.00 . A A . 23 ILE CB 1 1
3 4626 1 1 23 ILE CD1 C -38.248 32.019 10.811 1.00 . A A . 23 ILE CD1 1 1
3 4627 1 1 23 ILE CG1 C -39.703 32.165 11.258 1.00 . A A . 23 ILE CG1 1 1
3 4628 1 1 23 ILE CG2 C -39.801 34.604 11.844 1.00 . A A . 23 ILE CG2 1 1
3 4629 1 1 23 ILE H H -41.819 31.940 9.423 1.00 . A A . 23 ILE H 1 1
3 4630 1 1 23 ILE HA H -42.258 33.422 11.881 1.00 . A A . 23 ILE HA 1 1
3 4631 1 1 23 ILE HB H -39.989 33.760 9.874 1.00 . A A . 23 ILE HB 1 1
3 4632 1 1 23 ILE HD11 H -38.227 31.522 9.842 1.00 . A A . 23 ILE HD11 1 1
3 4633 1 1 23 ILE HD12 H -37.710 31.418 11.541 1.00 . A A . 23 ILE HD12 1 1
3 4634 1 1 23 ILE HD13 H -37.750 32.982 10.728 1.00 . A A . 23 ILE HD13 1 1
3 4635 1 1 23 ILE HG12 H -39.767 32.024 12.337 1.00 . A A . 23 ILE HG12 1 1
3 4636 1 1 23 ILE HG13 H -40.251 31.364 10.770 1.00 . A A . 23 ILE HG13 1 1
3 4637 1 1 23 ILE HG21 H -38.717 34.584 11.868 1.00 . A A . 23 ILE HG21 1 1
3 4638 1 1 23 ILE HG22 H -40.183 34.425 12.849 1.00 . A A . 23 ILE HG22 1 1
3 4639 1 1 23 ILE HG23 H -40.091 35.595 11.505 1.00 . A A . 23 ILE HG23 1 1
3 4640 1 1 23 ILE N N -42.452 32.416 10.050 1.00 . A A . 23 ILE N 1 1
3 4641 1 1 23 ILE O O -42.266 34.982 9.032 1.00 . A A . 23 ILE O 1 1
3 4642 1 1 24 SER C C -41.833 38.108 10.243 1.00 . A A . 24 SER C 1 1
3 4643 1 1 24 SER CA C -43.049 37.142 10.371 1.00 . A A . 24 SER CA 1 1
3 4644 1 1 24 SER CB C -44.110 37.876 11.244 1.00 . A A . 24 SER CB 1 1
3 4645 1 1 24 SER H H -42.682 35.850 12.031 1.00 . A A . 24 SER H 1 1
3 4646 1 1 24 SER HA H -43.451 37.004 9.381 1.00 . A A . 24 SER HA 1 1
3 4647 1 1 24 SER HB2 H -43.832 37.935 12.319 1.00 . A A . 24 SER HB2 1 1
3 4648 1 1 24 SER HB3 H -44.404 38.825 10.745 1.00 . A A . 24 SER HB3 1 1
3 4649 1 1 24 SER HG H -45.728 37.319 12.013 1.00 . A A . 24 SER HG 1 1
3 4650 1 1 24 SER N N -42.637 35.871 11.037 1.00 . A A . 24 SER N 1 1
3 4651 1 1 24 SER O O -41.307 38.409 9.150 1.00 . A A . 24 SER O 1 1
3 4652 1 1 24 SER OG O -45.282 37.054 11.209 1.00 . A A . 24 SER OG 1 1
3 4653 1 1 25 SER C C -38.948 38.559 12.501 1.00 . A A . 25 SER C 1 1
3 4654 1 1 25 SER CA C -39.860 39.029 11.382 1.00 . A A . 25 SER CA 1 1
3 4655 1 1 25 SER CB C -40.010 40.550 11.424 1.00 . A A . 25 SER CB 1 1
3 4656 1 1 25 SER H H -41.525 37.983 12.229 1.00 . A A . 25 SER H 1 1
3 4657 1 1 25 SER HA H -39.328 38.781 10.463 1.00 . A A . 25 SER HA 1 1
3 4658 1 1 25 SER HB2 H -40.560 40.853 12.314 1.00 . A A . 25 SER HB2 1 1
3 4659 1 1 25 SER HB3 H -39.022 41.011 11.440 1.00 . A A . 25 SER HB3 1 1
3 4660 1 1 25 SER HG H -40.710 40.200 9.651 1.00 . A A . 25 SER HG 1 1
3 4661 1 1 25 SER N N -41.171 38.365 11.371 1.00 . A A . 25 SER N 1 1
3 4662 1 1 25 SER O O -37.766 38.399 12.226 1.00 . A A . 25 SER O 1 1
3 4663 1 1 25 SER OG O -40.697 40.957 10.254 1.00 . A A . 25 SER OG 1 1
3 4664 1 1 26 ASP C C -37.425 36.955 14.577 1.00 . A A . 26 ASP C 1 1
3 4665 1 1 26 ASP CA C -38.695 37.788 14.805 1.00 . A A . 26 ASP CA 1 1
3 4666 1 1 26 ASP CB C -39.518 37.284 16.003 1.00 . A A . 26 ASP CB 1 1
3 4667 1 1 26 ASP CG C -38.642 36.978 17.228 1.00 . A A . 26 ASP CG 1 1
3 4668 1 1 26 ASP H H -40.470 38.261 13.777 1.00 . A A . 26 ASP H 1 1
3 4669 1 1 26 ASP HA H -38.327 38.773 15.102 1.00 . A A . 26 ASP HA 1 1
3 4670 1 1 26 ASP HB2 H -40.269 38.031 16.269 1.00 . A A . 26 ASP HB2 1 1
3 4671 1 1 26 ASP HB3 H -40.034 36.372 15.713 1.00 . A A . 26 ASP HB3 1 1
3 4672 1 1 26 ASP N N -39.505 38.041 13.607 1.00 . A A . 26 ASP N 1 1
3 4673 1 1 26 ASP O O -36.341 37.515 14.733 1.00 . A A . 26 ASP O 1 1
3 4674 1 1 26 ASP OD1 O -38.008 35.905 17.253 1.00 . A A . 26 ASP OD1 1 1
3 4675 1 1 26 ASP OD2 O -38.568 37.784 18.177 1.00 . A A . 26 ASP OD2 1 1
3 4676 1 1 27 VAL C C -35.542 35.359 12.667 1.00 . A A . 27 VAL C 1 1
3 4677 1 1 27 VAL CA C -36.308 34.884 13.912 1.00 . A A . 27 VAL CA 1 1
3 4678 1 1 27 VAL CB C -36.629 33.376 13.871 1.00 . A A . 27 VAL CB 1 1
3 4679 1 1 27 VAL CG1 C -35.379 32.515 13.673 1.00 . A A . 27 VAL CG1 1 1
3 4680 1 1 27 VAL CG2 C -37.327 32.915 15.159 1.00 . A A . 27 VAL CG2 1 1
3 4681 1 1 27 VAL H H -38.420 35.248 14.134 1.00 . A A . 27 VAL H 1 1
3 4682 1 1 27 VAL HA H -35.633 35.025 14.756 1.00 . A A . 27 VAL HA 1 1
3 4683 1 1 27 VAL HB H -37.307 33.191 13.044 1.00 . A A . 27 VAL HB 1 1
3 4684 1 1 27 VAL HG11 H -35.642 31.458 13.696 1.00 . A A . 27 VAL HG11 1 1
3 4685 1 1 27 VAL HG12 H -34.643 32.726 14.450 1.00 . A A . 27 VAL HG12 1 1
3 4686 1 1 27 VAL HG13 H -34.931 32.727 12.703 1.00 . A A . 27 VAL HG13 1 1
3 4687 1 1 27 VAL HG21 H -36.695 33.127 16.021 1.00 . A A . 27 VAL HG21 1 1
3 4688 1 1 27 VAL HG22 H -37.523 31.844 15.113 1.00 . A A . 27 VAL HG22 1 1
3 4689 1 1 27 VAL HG23 H -38.278 33.428 15.287 1.00 . A A . 27 VAL HG23 1 1
3 4690 1 1 27 VAL N N -37.515 35.691 14.160 1.00 . A A . 27 VAL N 1 1
3 4691 1 1 27 VAL O O -34.315 35.405 12.710 1.00 . A A . 27 VAL O 1 1
3 4692 1 1 28 ILE C C -34.504 37.568 10.820 1.00 . A A . 28 ILE C 1 1
3 4693 1 1 28 ILE CA C -35.541 36.503 10.470 1.00 . A A . 28 ILE CA 1 1
3 4694 1 1 28 ILE CB C -36.507 37.020 9.416 1.00 . A A . 28 ILE CB 1 1
3 4695 1 1 28 ILE CD1 C -38.542 36.643 7.978 1.00 . A A . 28 ILE CD1 1 1
3 4696 1 1 28 ILE CG1 C -37.751 36.157 9.226 1.00 . A A . 28 ILE CG1 1 1
3 4697 1 1 28 ILE CG2 C -35.808 37.424 8.137 1.00 . A A . 28 ILE CG2 1 1
3 4698 1 1 28 ILE H H -37.201 36.105 11.791 1.00 . A A . 28 ILE H 1 1
3 4699 1 1 28 ILE HA H -35.033 35.627 10.099 1.00 . A A . 28 ILE HA 1 1
3 4700 1 1 28 ILE HB H -36.948 37.972 9.783 1.00 . A A . 28 ILE HB 1 1
3 4701 1 1 28 ILE HD11 H -38.637 37.747 8.054 1.00 . A A . 28 ILE HD11 1 1
3 4702 1 1 28 ILE HD12 H -39.559 36.225 7.830 1.00 . A A . 28 ILE HD12 1 1
3 4703 1 1 28 ILE HD13 H -37.940 36.350 7.090 1.00 . A A . 28 ILE HD13 1 1
3 4704 1 1 28 ILE HG12 H -37.481 35.091 9.067 1.00 . A A . 28 ILE HG12 1 1
3 4705 1 1 28 ILE HG13 H -38.393 36.404 10.096 1.00 . A A . 28 ILE HG13 1 1
3 4706 1 1 28 ILE HG21 H -34.948 38.105 8.313 1.00 . A A . 28 ILE HG21 1 1
3 4707 1 1 28 ILE HG22 H -36.418 37.924 7.356 1.00 . A A . 28 ILE HG22 1 1
3 4708 1 1 28 ILE HG23 H -35.499 36.435 7.735 1.00 . A A . 28 ILE HG23 1 1
3 4709 1 1 28 ILE N N -36.222 35.953 11.670 1.00 . A A . 28 ILE N 1 1
3 4710 1 1 28 ILE O O -33.403 37.614 10.333 1.00 . A A . 28 ILE O 1 1
3 4711 1 1 29 GLU C C -32.867 39.175 12.975 1.00 . A A . 29 GLU C 1 1
3 4712 1 1 29 GLU CA C -34.124 39.605 12.260 1.00 . A A . 29 GLU CA 1 1
3 4713 1 1 29 GLU CB C -34.964 40.380 13.214 1.00 . A A . 29 GLU CB 1 1
3 4714 1 1 29 GLU CD C -36.778 41.955 13.680 1.00 . A A . 29 GLU CD 1 1
3 4715 1 1 29 GLU CG C -35.955 41.320 12.622 1.00 . A A . 29 GLU CG 1 1
3 4716 1 1 29 GLU H H -35.862 38.372 12.007 1.00 . A A . 29 GLU H 1 1
3 4717 1 1 29 GLU HA H -33.800 40.226 11.436 1.00 . A A . 29 GLU HA 1 1
3 4718 1 1 29 GLU HB2 H -35.558 39.689 13.856 1.00 . A A . 29 GLU HB2 1 1
3 4719 1 1 29 GLU HB3 H -34.373 40.983 13.932 1.00 . A A . 29 GLU HB3 1 1
3 4720 1 1 29 GLU HG2 H -35.433 42.163 12.117 1.00 . A A . 29 GLU HG2 1 1
3 4721 1 1 29 GLU HG3 H -36.675 40.892 11.894 1.00 . A A . 29 GLU HG3 1 1
3 4722 1 1 29 GLU N N -34.921 38.491 11.706 1.00 . A A . 29 GLU N 1 1
3 4723 1 1 29 GLU O O -31.799 39.708 12.699 1.00 . A A . 29 GLU O 1 1
3 4724 1 1 29 GLU OE1 O -37.630 41.254 14.287 1.00 . A A . 29 GLU OE1 1 1
3 4725 1 1 29 GLU OE2 O -36.604 43.176 13.920 1.00 . A A . 29 GLU OE2 1 1
3 4726 1 1 30 LYS C C -30.768 37.026 13.343 1.00 . A A . 30 LYS C 1 1
3 4727 1 1 30 LYS CA C -31.722 37.518 14.478 1.00 . A A . 30 LYS CA 1 1
3 4728 1 1 30 LYS CB C -32.125 36.341 15.355 1.00 . A A . 30 LYS CB 1 1
3 4729 1 1 30 LYS CD C -33.411 37.944 16.975 1.00 . A A . 30 LYS CD 1 1
3 4730 1 1 30 LYS CE C -34.635 38.020 17.896 1.00 . A A . 30 LYS CE 1 1
3 4731 1 1 30 LYS CG C -33.407 36.630 16.182 1.00 . A A . 30 LYS CG 1 1
3 4732 1 1 30 LYS H H -33.823 37.669 13.914 1.00 . A A . 30 LYS H 1 1
3 4733 1 1 30 LYS HA H -31.226 38.143 15.205 1.00 . A A . 30 LYS HA 1 1
3 4734 1 1 30 LYS HB2 H -32.404 35.496 14.690 1.00 . A A . 30 LYS HB2 1 1
3 4735 1 1 30 LYS HB3 H -31.329 36.065 16.078 1.00 . A A . 30 LYS HB3 1 1
3 4736 1 1 30 LYS HD2 H -32.563 38.042 17.684 1.00 . A A . 30 LYS HD2 1 1
3 4737 1 1 30 LYS HD3 H -33.358 38.814 16.287 1.00 . A A . 30 LYS HD3 1 1
3 4738 1 1 30 LYS HE2 H -34.958 37.032 18.289 1.00 . A A . 30 LYS HE2 1 1
3 4739 1 1 30 LYS HE3 H -34.523 38.747 18.725 1.00 . A A . 30 LYS HE3 1 1
3 4740 1 1 30 LYS HG2 H -34.275 36.746 15.501 1.00 . A A . 30 LYS HG2 1 1
3 4741 1 1 30 LYS HG3 H -33.606 35.735 16.808 1.00 . A A . 30 LYS HG3 1 1
3 4742 1 1 30 LYS HZ1 H -35.591 39.594 16.951 1.00 . A A . 30 LYS HZ1 1 1
3 4743 1 1 30 LYS HZ2 H -36.694 38.489 17.587 1.00 . A A . 30 LYS HZ2 1 1
3 4744 1 1 30 LYS HZ3 H -35.833 38.151 16.219 1.00 . A A . 30 LYS HZ3 1 1
3 4745 1 1 30 LYS N N -32.944 38.139 13.872 1.00 . A A . 30 LYS N 1 1
3 4746 1 1 30 LYS NZ N -35.752 38.593 17.157 1.00 . A A . 30 LYS NZ 1 1
3 4747 1 1 30 LYS O O -29.552 37.370 13.311 1.00 . A A . 30 LYS O 1 1
3 4748 1 1 31 ALA C C -29.743 36.827 10.452 1.00 . A A . 31 ALA C 1 1
3 4749 1 1 31 ALA CA C -30.521 35.764 11.245 1.00 . A A . 31 ALA CA 1 1
3 4750 1 1 31 ALA CB C -31.447 34.969 10.311 1.00 . A A . 31 ALA CB 1 1
3 4751 1 1 31 ALA H H -32.262 36.004 12.445 1.00 . A A . 31 ALA H 1 1
3 4752 1 1 31 ALA HA H -29.807 35.063 11.682 1.00 . A A . 31 ALA HA 1 1
3 4753 1 1 31 ALA HB1 H -30.854 34.259 9.734 1.00 . A A . 31 ALA HB1 1 1
3 4754 1 1 31 ALA HB2 H -31.975 35.629 9.626 1.00 . A A . 31 ALA HB2 1 1
3 4755 1 1 31 ALA HB3 H -32.182 34.425 10.897 1.00 . A A . 31 ALA HB3 1 1
3 4756 1 1 31 ALA N N -31.313 36.347 12.331 1.00 . A A . 31 ALA N 1 1
3 4757 1 1 31 ALA O O -28.515 36.792 10.360 1.00 . A A . 31 ALA O 1 1
3 4758 1 1 32 ARG C C -28.792 39.824 9.720 1.00 . A A . 32 ARG C 1 1
3 4759 1 1 32 ARG CA C -29.793 38.819 9.098 1.00 . A A . 32 ARG CA 1 1
3 4760 1 1 32 ARG CB C -30.893 39.602 8.365 1.00 . A A . 32 ARG CB 1 1
3 4761 1 1 32 ARG CD C -32.915 41.159 8.463 1.00 . A A . 32 ARG CD 1 1
3 4762 1 1 32 ARG CG C -31.770 40.517 9.272 1.00 . A A . 32 ARG CG 1 1
3 4763 1 1 32 ARG CZ C -32.990 43.147 6.968 1.00 . A A . 32 ARG CZ 1 1
3 4764 1 1 32 ARG H H -31.393 37.915 10.227 1.00 . A A . 32 ARG H 1 1
3 4765 1 1 32 ARG HA H -29.249 38.268 8.344 1.00 . A A . 32 ARG HA 1 1
3 4766 1 1 32 ARG HB2 H -30.490 40.132 7.475 1.00 . A A . 32 ARG HB2 1 1
3 4767 1 1 32 ARG HB3 H -31.605 38.876 7.911 1.00 . A A . 32 ARG HB3 1 1
3 4768 1 1 32 ARG HD2 H -33.357 40.419 7.766 1.00 . A A . 32 ARG HD2 1 1
3 4769 1 1 32 ARG HD3 H -33.709 41.544 9.138 1.00 . A A . 32 ARG HD3 1 1
3 4770 1 1 32 ARG HE H -31.299 42.409 7.538 1.00 . A A . 32 ARG HE 1 1
3 4771 1 1 32 ARG HG2 H -32.134 39.873 10.098 1.00 . A A . 32 ARG HG2 1 1
3 4772 1 1 32 ARG HG3 H -31.152 41.298 9.767 1.00 . A A . 32 ARG HG3 1 1
3 4773 1 1 32 ARG HH11 H -34.753 42.432 7.573 1.00 . A A . 32 ARG HH11 1 1
3 4774 1 1 32 ARG HH12 H -34.794 43.728 6.388 1.00 . A A . 32 ARG HH12 1 1
3 4775 1 1 32 ARG HH21 H -31.489 43.692 5.801 1.00 . A A . 32 ARG HH21 1 1
3 4776 1 1 32 ARG HH22 H -32.979 44.317 5.372 1.00 . A A . 32 ARG HH22 1 1
3 4777 1 1 32 ARG N N -30.425 37.888 9.998 1.00 . A A . 32 ARG N 1 1
3 4778 1 1 32 ARG NE N -32.277 42.223 7.625 1.00 . A A . 32 ARG NE 1 1
3 4779 1 1 32 ARG NH1 N -34.331 43.209 7.111 1.00 . A A . 32 ARG NH1 1 1
3 4780 1 1 32 ARG NH2 N -32.410 43.933 6.101 1.00 . A A . 32 ARG NH2 1 1
3 4781 1 1 32 ARG O O -28.070 40.540 8.983 1.00 . A A . 32 ARG O 1 1
3 4782 1 1 33 ASN C C -26.713 39.607 12.467 1.00 . A A . 33 ASN C 1 1
3 4783 1 1 33 ASN CA C -27.796 40.564 11.869 1.00 . A A . 33 ASN CA 1 1
3 4784 1 1 33 ASN CB C -28.371 41.498 12.928 1.00 . A A . 33 ASN CB 1 1
3 4785 1 1 33 ASN CG C -29.166 42.568 12.251 1.00 . A A . 33 ASN CG 1 1
3 4786 1 1 33 ASN H H -29.347 39.156 11.499 1.00 . A A . 33 ASN H 1 1
3 4787 1 1 33 ASN HA H -27.271 41.157 11.137 1.00 . A A . 33 ASN HA 1 1
3 4788 1 1 33 ASN HB2 H -29.094 40.954 13.572 1.00 . A A . 33 ASN HB2 1 1
3 4789 1 1 33 ASN HB3 H -27.653 42.021 13.596 1.00 . A A . 33 ASN HB3 1 1
3 4790 1 1 33 ASN HD21 H -30.829 42.098 13.200 1.00 . A A . 33 ASN HD21 1 1
3 4791 1 1 33 ASN HD22 H -30.894 43.629 12.233 1.00 . A A . 33 ASN HD22 1 1
3 4792 1 1 33 ASN N N -28.740 39.834 11.089 1.00 . A A . 33 ASN N 1 1
3 4793 1 1 33 ASN ND2 N -30.448 42.825 12.624 1.00 . A A . 33 ASN ND2 1 1
3 4794 1 1 33 ASN O O -25.637 39.513 11.879 1.00 . A A . 33 ASN O 1 1
3 4795 1 1 33 ASN OD1 O -28.640 43.284 11.409 1.00 . A A . 33 ASN OD1 1 1
3 4796 1 1 34 PHE C C -25.888 36.820 14.323 1.00 . A A . 34 PHE C 1 1
3 4797 1 1 34 PHE CA C -26.054 38.329 14.457 1.00 . A A . 34 PHE CA 1 1
3 4798 1 1 34 PHE CB C -26.133 38.889 15.880 1.00 . A A . 34 PHE CB 1 1
3 4799 1 1 34 PHE CD1 C -28.276 37.988 16.880 1.00 . A A . 34 PHE CD1 1 1
3 4800 1 1 34 PHE CD2 C -28.091 40.384 16.480 1.00 . A A . 34 PHE CD2 1 1
3 4801 1 1 34 PHE CE1 C -29.547 38.182 17.449 1.00 . A A . 34 PHE CE1 1 1
3 4802 1 1 34 PHE CE2 C -29.371 40.575 17.031 1.00 . A A . 34 PHE CE2 1 1
3 4803 1 1 34 PHE CG C -27.537 39.090 16.416 1.00 . A A . 34 PHE CG 1 1
3 4804 1 1 34 PHE CZ C -30.093 39.477 17.526 1.00 . A A . 34 PHE CZ 1 1
3 4805 1 1 34 PHE H H -27.969 39.093 13.959 1.00 . A A . 34 PHE H 1 1
3 4806 1 1 34 PHE HA H -25.079 38.668 14.098 1.00 . A A . 34 PHE HA 1 1
3 4807 1 1 34 PHE HB2 H -25.571 38.246 16.553 1.00 . A A . 34 PHE HB2 1 1
3 4808 1 1 34 PHE HB3 H -25.627 39.854 15.880 1.00 . A A . 34 PHE HB3 1 1
3 4809 1 1 34 PHE HD1 H -27.851 36.995 16.838 1.00 . A A . 34 PHE HD1 1 1
3 4810 1 1 34 PHE HD2 H -27.527 41.235 16.128 1.00 . A A . 34 PHE HD2 1 1
3 4811 1 1 34 PHE HE1 H -30.090 37.338 17.845 1.00 . A A . 34 PHE HE1 1 1
3 4812 1 1 34 PHE HE2 H -29.786 41.573 17.098 1.00 . A A . 34 PHE HE2 1 1
3 4813 1 1 34 PHE HZ H -31.060 39.636 17.978 1.00 . A A . 34 PHE HZ 1 1
3 4814 1 1 34 PHE N N -27.024 39.003 13.611 1.00 . A A . 34 PHE N 1 1
3 4815 1 1 34 PHE O O -24.802 36.359 14.659 1.00 . A A . 34 PHE O 1 1
3 4816 1 1 35 LYS C C -26.675 33.832 14.326 1.00 . A A . 35 LYS C 1 1
3 4817 1 1 35 LYS CA C -26.752 34.779 13.128 1.00 . A A . 35 LYS CA 1 1
3 4818 1 1 35 LYS CB C -25.576 34.517 12.189 1.00 . A A . 35 LYS CB 1 1
3 4819 1 1 35 LYS CD C -24.558 36.490 10.956 1.00 . A A . 35 LYS CD 1 1
3 4820 1 1 35 LYS CE C -24.460 37.337 9.641 1.00 . A A . 35 LYS CE 1 1
3 4821 1 1 35 LYS CG C -25.492 35.268 10.889 1.00 . A A . 35 LYS CG 1 1
3 4822 1 1 35 LYS H H -27.643 36.679 13.376 1.00 . A A . 35 LYS H 1 1
3 4823 1 1 35 LYS HA H -27.632 34.608 12.528 1.00 . A A . 35 LYS HA 1 1
3 4824 1 1 35 LYS HB2 H -24.604 34.686 12.701 1.00 . A A . 35 LYS HB2 1 1
3 4825 1 1 35 LYS HB3 H -25.642 33.436 11.946 1.00 . A A . 35 LYS HB3 1 1
3 4826 1 1 35 LYS HD2 H -24.873 37.182 11.768 1.00 . A A . 35 LYS HD2 1 1
3 4827 1 1 35 LYS HD3 H -23.492 36.258 11.169 1.00 . A A . 35 LYS HD3 1 1
3 4828 1 1 35 LYS HE2 H -23.769 38.187 9.832 1.00 . A A . 35 LYS HE2 1 1
3 4829 1 1 35 LYS HE3 H -23.999 36.765 8.809 1.00 . A A . 35 LYS HE3 1 1
3 4830 1 1 35 LYS HG2 H -25.171 34.527 10.126 1.00 . A A . 35 LYS HG2 1 1
3 4831 1 1 35 LYS HG3 H -26.466 35.666 10.525 1.00 . A A . 35 LYS HG3 1 1
3 4832 1 1 35 LYS HZ1 H -26.233 37.328 8.497 1.00 . A A . 35 LYS HZ1 1 1
3 4833 1 1 35 LYS HZ2 H -25.785 38.847 8.822 1.00 . A A . 35 LYS HZ2 1 1
3 4834 1 1 35 LYS HZ3 H -26.498 37.804 10.001 1.00 . A A . 35 LYS HZ3 1 1
3 4835 1 1 35 LYS N N -26.833 36.156 13.627 1.00 . A A . 35 LYS N 1 1
3 4836 1 1 35 LYS NZ N -25.787 37.897 9.247 1.00 . A A . 35 LYS NZ 1 1
3 4837 1 1 35 LYS O O -25.882 33.939 15.287 1.00 . A A . 35 LYS O 1 1
3 4838 1 1 36 ILE C C -26.192 30.874 15.291 1.00 . A A . 36 ILE C 1 1
3 4839 1 1 36 ILE CA C -27.522 31.661 15.189 1.00 . A A . 36 ILE CA 1 1
3 4840 1 1 36 ILE CB C -28.735 30.725 15.019 1.00 . A A . 36 ILE CB 1 1
3 4841 1 1 36 ILE CD1 C -31.330 30.777 15.243 1.00 . A A . 36 ILE CD1 1 1
3 4842 1 1 36 ILE CG1 C -29.967 31.466 15.563 1.00 . A A . 36 ILE CG1 1 1
3 4843 1 1 36 ILE CG2 C -28.549 29.298 15.763 1.00 . A A . 36 ILE CG2 1 1
3 4844 1 1 36 ILE H H -28.351 32.869 13.615 1.00 . A A . 36 ILE H 1 1
3 4845 1 1 36 ILE HA H -27.713 32.047 16.179 1.00 . A A . 36 ILE HA 1 1
3 4846 1 1 36 ILE HB H -28.891 30.497 13.944 1.00 . A A . 36 ILE HB 1 1
3 4847 1 1 36 ILE HD11 H -32.115 31.548 15.101 1.00 . A A . 36 ILE HD11 1 1
3 4848 1 1 36 ILE HD12 H -31.585 30.149 16.118 1.00 . A A . 36 ILE HD12 1 1
3 4849 1 1 36 ILE HD13 H -31.246 30.143 14.333 1.00 . A A . 36 ILE HD13 1 1
3 4850 1 1 36 ILE HG12 H -29.980 31.480 16.673 1.00 . A A . 36 ILE HG12 1 1
3 4851 1 1 36 ILE HG13 H -29.966 32.494 15.142 1.00 . A A . 36 ILE HG13 1 1
3 4852 1 1 36 ILE HG21 H -28.642 29.337 16.871 1.00 . A A . 36 ILE HG21 1 1
3 4853 1 1 36 ILE HG22 H -27.607 28.786 15.471 1.00 . A A . 36 ILE HG22 1 1
3 4854 1 1 36 ILE HG23 H -29.423 28.691 15.446 1.00 . A A . 36 ILE HG23 1 1
3 4855 1 1 36 ILE N N -27.610 32.853 14.278 1.00 . A A . 36 ILE N 1 1
3 4856 1 1 36 ILE O O -25.454 30.645 14.319 1.00 . A A . 36 ILE O 1 1
3 4857 1 1 37 VAL C C -25.467 28.228 17.478 1.00 . A A . 37 VAL C 1 1
3 4858 1 1 37 VAL CA C -24.825 29.455 16.825 1.00 . A A . 37 VAL CA 1 1
3 4859 1 1 37 VAL CB C -23.658 30.048 17.642 1.00 . A A . 37 VAL CB 1 1
3 4860 1 1 37 VAL CG1 C -23.094 31.317 16.987 1.00 . A A . 37 VAL CG1 1 1
3 4861 1 1 37 VAL CG2 C -24.016 30.396 19.095 1.00 . A A . 37 VAL CG2 1 1
3 4862 1 1 37 VAL H H -26.480 30.709 17.281 1.00 . A A . 37 VAL H 1 1
3 4863 1 1 37 VAL HA H -24.395 29.119 15.880 1.00 . A A . 37 VAL HA 1 1
3 4864 1 1 37 VAL HB H -22.871 29.296 17.676 1.00 . A A . 37 VAL HB 1 1
3 4865 1 1 37 VAL HG11 H -22.857 31.126 15.942 1.00 . A A . 37 VAL HG11 1 1
3 4866 1 1 37 VAL HG12 H -22.185 31.635 17.501 1.00 . A A . 37 VAL HG12 1 1
3 4867 1 1 37 VAL HG13 H -23.820 32.132 17.025 1.00 . A A . 37 VAL HG13 1 1
3 4868 1 1 37 VAL HG21 H -24.322 29.502 19.633 1.00 . A A . 37 VAL HG21 1 1
3 4869 1 1 37 VAL HG22 H -24.820 31.131 19.113 1.00 . A A . 37 VAL HG22 1 1
3 4870 1 1 37 VAL HG23 H -23.145 30.817 19.593 1.00 . A A . 37 VAL HG23 1 1
3 4871 1 1 37 VAL N N -25.860 30.459 16.522 1.00 . A A . 37 VAL N 1 1
3 4872 1 1 37 VAL O O -26.330 28.380 18.354 1.00 . A A . 37 VAL O 1 1
3 4873 1 1 38 THR C C -25.226 24.880 18.127 1.00 . A A . 38 THR C 1 1
3 4874 1 1 38 THR CA C -26.051 25.868 17.322 1.00 . A A . 38 THR CA 1 1
3 4875 1 1 38 THR CB C -26.568 25.263 16.014 1.00 . A A . 38 THR CB 1 1
3 4876 1 1 38 THR CG2 C -26.953 23.798 16.136 1.00 . A A . 38 THR CG2 1 1
3 4877 1 1 38 THR H H -24.412 26.863 16.347 1.00 . A A . 38 THR H 1 1
3 4878 1 1 38 THR HA H -26.919 26.137 17.921 1.00 . A A . 38 THR HA 1 1
3 4879 1 1 38 THR HB H -25.812 25.364 15.240 1.00 . A A . 38 THR HB 1 1
3 4880 1 1 38 THR HG1 H -27.785 25.887 14.654 1.00 . A A . 38 THR HG1 1 1
3 4881 1 1 38 THR HG21 H -26.064 23.208 16.274 1.00 . A A . 38 THR HG21 1 1
3 4882 1 1 38 THR HG22 H -27.449 23.454 15.236 1.00 . A A . 38 THR HG22 1 1
3 4883 1 1 38 THR HG23 H -27.603 23.654 16.993 1.00 . A A . 38 THR HG23 1 1
3 4884 1 1 38 THR N N -25.167 27.014 17.001 1.00 . A A . 38 THR N 1 1
3 4885 1 1 38 THR O O -24.061 24.668 17.840 1.00 . A A . 38 THR O 1 1
3 4886 1 1 38 THR OG1 O -27.721 25.963 15.622 1.00 . A A . 38 THR OG1 1 1
3 4887 1 1 39 GLU C C -26.292 21.774 19.326 1.00 . A A . 39 GLU C 1 1
3 4888 1 1 39 GLU CA C -25.379 22.904 19.679 1.00 . A A . 39 GLU CA 1 1
3 4889 1 1 39 GLU CB C -25.384 23.051 21.202 1.00 . A A . 39 GLU CB 1 1
3 4890 1 1 39 GLU CD C -24.427 23.847 23.351 1.00 . A A . 39 GLU CD 1 1
3 4891 1 1 39 GLU CG C -24.305 23.959 21.850 1.00 . A A . 39 GLU CG 1 1
3 4892 1 1 39 GLU H H -26.837 24.323 19.148 1.00 . A A . 39 GLU H 1 1
3 4893 1 1 39 GLU HA H -24.370 22.786 19.316 1.00 . A A . 39 GLU HA 1 1
3 4894 1 1 39 GLU HB2 H -26.386 23.395 21.541 1.00 . A A . 39 GLU HB2 1 1
3 4895 1 1 39 GLU HB3 H -25.197 22.067 21.679 1.00 . A A . 39 GLU HB3 1 1
3 4896 1 1 39 GLU HG2 H -23.324 23.506 21.591 1.00 . A A . 39 GLU HG2 1 1
3 4897 1 1 39 GLU HG3 H -24.397 24.979 21.422 1.00 . A A . 39 GLU HG3 1 1
3 4898 1 1 39 GLU N N -25.857 24.169 19.051 1.00 . A A . 39 GLU N 1 1
3 4899 1 1 39 GLU O O -27.512 21.895 19.130 1.00 . A A . 39 GLU O 1 1
3 4900 1 1 39 GLU OE1 O -25.233 24.664 23.948 1.00 . A A . 39 GLU OE1 1 1
3 4901 1 1 39 GLU OE2 O -23.712 22.973 23.992 1.00 . A A . 39 GLU OE2 1 1
3 4902 1 1 40 VAL C C -26.134 18.260 19.601 1.00 . A A . 40 VAL C 1 1
3 4903 1 1 40 VAL CA C -26.501 19.402 18.691 1.00 . A A . 40 VAL CA 1 1
3 4904 1 1 40 VAL CB C -26.218 19.031 17.226 1.00 . A A . 40 VAL CB 1 1
3 4905 1 1 40 VAL CG1 C -26.993 17.809 16.716 1.00 . A A . 40 VAL CG1 1 1
3 4906 1 1 40 VAL CG2 C -26.518 20.183 16.269 1.00 . A A . 40 VAL CG2 1 1
3 4907 1 1 40 VAL H H -24.751 20.475 19.309 1.00 . A A . 40 VAL H 1 1
3 4908 1 1 40 VAL HA H -27.569 19.578 18.791 1.00 . A A . 40 VAL HA 1 1
3 4909 1 1 40 VAL HB H -25.157 18.812 17.157 1.00 . A A . 40 VAL HB 1 1
3 4910 1 1 40 VAL HG11 H -26.733 16.914 17.279 1.00 . A A . 40 VAL HG11 1 1
3 4911 1 1 40 VAL HG12 H -26.740 17.635 15.676 1.00 . A A . 40 VAL HG12 1 1
3 4912 1 1 40 VAL HG13 H -28.065 17.988 16.768 1.00 . A A . 40 VAL HG13 1 1
3 4913 1 1 40 VAL HG21 H -26.197 19.901 15.271 1.00 . A A . 40 VAL HG21 1 1
3 4914 1 1 40 VAL HG22 H -25.952 21.060 16.563 1.00 . A A . 40 VAL HG22 1 1
3 4915 1 1 40 VAL HG23 H -27.583 20.417 16.272 1.00 . A A . 40 VAL HG23 1 1
3 4916 1 1 40 VAL N N -25.742 20.588 19.119 1.00 . A A . 40 VAL N 1 1
3 4917 1 1 40 VAL O O -24.954 18.096 19.902 1.00 . A A . 40 VAL O 1 1
3 4918 1 1 41 GLN C C -27.631 14.959 19.806 1.00 . A A . 41 GLN C 1 1
3 4919 1 1 41 GLN CA C -26.759 16.039 20.466 1.00 . A A . 41 GLN CA 1 1
3 4920 1 1 41 GLN CB C -27.021 16.164 21.984 1.00 . A A . 41 GLN CB 1 1
3 4921 1 1 41 GLN CD C -26.002 13.867 22.490 1.00 . A A . 41 GLN CD 1 1
3 4922 1 1 41 GLN CG C -26.054 15.340 22.850 1.00 . A A . 41 GLN CG 1 1
3 4923 1 1 41 GLN H H -27.992 17.475 19.472 1.00 . A A . 41 GLN H 1 1
3 4924 1 1 41 GLN HA H -25.711 15.785 20.307 1.00 . A A . 41 GLN HA 1 1
3 4925 1 1 41 GLN HB2 H -26.894 17.200 22.289 1.00 . A A . 41 GLN HB2 1 1
3 4926 1 1 41 GLN HB3 H -28.050 15.880 22.217 1.00 . A A . 41 GLN HB3 1 1
3 4927 1 1 41 GLN HE21 H -27.762 13.449 23.379 1.00 . A A . 41 GLN HE21 1 1
3 4928 1 1 41 GLN HE22 H -27.055 12.165 22.502 1.00 . A A . 41 GLN HE22 1 1
3 4929 1 1 41 GLN HG2 H -25.049 15.749 22.758 1.00 . A A . 41 GLN HG2 1 1
3 4930 1 1 41 GLN HG3 H -26.351 15.433 23.897 1.00 . A A . 41 GLN HG3 1 1
3 4931 1 1 41 GLN N N -27.057 17.332 19.837 1.00 . A A . 41 GLN N 1 1
3 4932 1 1 41 GLN NE2 N -27.097 13.175 22.696 1.00 . A A . 41 GLN NE2 1 1
3 4933 1 1 41 GLN O O -28.853 15.110 19.830 1.00 . A A . 41 GLN O 1 1
3 4934 1 1 41 GLN OE1 O -25.079 13.206 22.027 1.00 . A A . 41 GLN OE1 1 1
3 4935 1 1 42 GLN C C -27.311 11.705 18.769 1.00 . A A . 42 GLN C 1 1
3 4936 1 1 42 GLN CA C -27.800 13.074 18.337 1.00 . A A . 42 GLN CA 1 1
3 4937 1 1 42 GLN CB C -27.617 13.293 16.843 1.00 . A A . 42 GLN CB 1 1
3 4938 1 1 42 GLN CD C -28.034 12.233 14.505 1.00 . A A . 42 GLN CD 1 1
3 4939 1 1 42 GLN CG C -28.325 12.201 16.024 1.00 . A A . 42 GLN CG 1 1
3 4940 1 1 42 GLN H H -26.071 14.006 18.878 1.00 . A A . 42 GLN H 1 1
3 4941 1 1 42 GLN HA H -28.871 13.180 18.438 1.00 . A A . 42 GLN HA 1 1
3 4942 1 1 42 GLN HB2 H -27.971 14.251 16.410 1.00 . A A . 42 GLN HB2 1 1
3 4943 1 1 42 GLN HB3 H -26.524 13.192 16.691 1.00 . A A . 42 GLN HB3 1 1
3 4944 1 1 42 GLN HE21 H -29.930 11.680 13.819 1.00 . A A . 42 GLN HE21 1 1
3 4945 1 1 42 GLN HE22 H -28.684 11.766 12.679 1.00 . A A . 42 GLN HE22 1 1
3 4946 1 1 42 GLN HG2 H -28.191 11.134 16.314 1.00 . A A . 42 GLN HG2 1 1
3 4947 1 1 42 GLN HG3 H -29.405 12.420 16.152 1.00 . A A . 42 GLN HG3 1 1
3 4948 1 1 42 GLN N N -27.059 14.039 19.019 1.00 . A A . 42 GLN N 1 1
3 4949 1 1 42 GLN NE2 N -29.021 12.031 13.579 1.00 . A A . 42 GLN NE2 1 1
3 4950 1 1 42 GLN O O -26.154 11.416 18.686 1.00 . A A . 42 GLN O 1 1
3 4951 1 1 42 GLN OE1 O -26.837 12.434 14.219 1.00 . A A . 42 GLN OE1 1 1
3 4952 1 1 43 ASP C C -28.643 8.302 18.668 1.00 . A A . 43 ASP C 1 1
3 4953 1 1 43 ASP CA C -27.965 9.396 19.503 1.00 . A A . 43 ASP CA 1 1
3 4954 1 1 43 ASP CB C -28.305 9.246 20.998 1.00 . A A . 43 ASP CB 1 1
3 4955 1 1 43 ASP CG C -27.222 9.805 21.913 1.00 . A A . 43 ASP CG 1 1
3 4956 1 1 43 ASP H H -29.206 11.030 18.959 1.00 . A A . 43 ASP H 1 1
3 4957 1 1 43 ASP HA H -26.895 9.202 19.418 1.00 . A A . 43 ASP HA 1 1
3 4958 1 1 43 ASP HB2 H -29.265 9.721 21.211 1.00 . A A . 43 ASP HB2 1 1
3 4959 1 1 43 ASP HB3 H -28.400 8.186 21.233 1.00 . A A . 43 ASP HB3 1 1
3 4960 1 1 43 ASP N N -28.226 10.773 19.044 1.00 . A A . 43 ASP N 1 1
3 4961 1 1 43 ASP O O -29.816 7.997 18.896 1.00 . A A . 43 ASP O 1 1
3 4962 1 1 43 ASP OD1 O -26.064 9.357 21.744 1.00 . A A . 43 ASP OD1 1 1
3 4963 1 1 43 ASP OD2 O -27.604 10.484 22.889 1.00 . A A . 43 ASP OD2 1 1
3 4964 1 1 44 GLY C C -29.897 7.517 16.030 1.00 . A A . 44 GLY C 1 1
3 4965 1 1 44 GLY CA C -28.690 6.904 16.720 1.00 . A A . 44 GLY CA 1 1
3 4966 1 1 44 GLY H H -27.011 7.828 17.496 1.00 . A A . 44 GLY H 1 1
3 4967 1 1 44 GLY HA2 H -27.957 6.726 15.947 1.00 . A A . 44 GLY HA2 1 1
3 4968 1 1 44 GLY HA3 H -29.002 6.025 17.264 1.00 . A A . 44 GLY HA3 1 1
3 4969 1 1 44 GLY N N -27.995 7.753 17.623 1.00 . A A . 44 GLY N 1 1
3 4970 1 1 44 GLY O O -29.858 8.307 15.091 1.00 . A A . 44 GLY O 1 1
3 4971 1 1 45 GLN C C -32.812 8.667 16.756 1.00 . A A . 45 GLN C 1 1
3 4972 1 1 45 GLN CA C -32.390 7.395 16.075 1.00 . A A . 45 GLN CA 1 1
3 4973 1 1 45 GLN CB C -33.340 6.268 16.292 1.00 . A A . 45 GLN CB 1 1
3 4974 1 1 45 GLN CD C -34.332 4.071 15.406 1.00 . A A . 45 GLN CD 1 1
3 4975 1 1 45 GLN CG C -33.218 5.090 15.328 1.00 . A A . 45 GLN CG 1 1
3 4976 1 1 45 GLN H H -31.018 6.234 17.137 1.00 . A A . 45 GLN H 1 1
3 4977 1 1 45 GLN HA H -32.367 7.624 15.020 1.00 . A A . 45 GLN HA 1 1
3 4978 1 1 45 GLN HB2 H -33.227 5.987 17.362 1.00 . A A . 45 GLN HB2 1 1
3 4979 1 1 45 GLN HB3 H -34.381 6.623 16.126 1.00 . A A . 45 GLN HB3 1 1
3 4980 1 1 45 GLN HE21 H -33.434 2.685 14.225 1.00 . A A . 45 GLN HE21 1 1
3 4981 1 1 45 GLN HE22 H -35.044 2.286 14.669 1.00 . A A . 45 GLN HE22 1 1
3 4982 1 1 45 GLN HG2 H -33.241 5.506 14.296 1.00 . A A . 45 GLN HG2 1 1
3 4983 1 1 45 GLN HG3 H -32.264 4.528 15.347 1.00 . A A . 45 GLN HG3 1 1
3 4984 1 1 45 GLN N N -31.073 6.942 16.430 1.00 . A A . 45 GLN N 1 1
3 4985 1 1 45 GLN NE2 N -34.232 2.856 14.804 1.00 . A A . 45 GLN NE2 1 1
3 4986 1 1 45 GLN O O -33.487 9.547 16.212 1.00 . A A . 45 GLN O 1 1
3 4987 1 1 45 GLN OE1 O -35.323 4.435 16.054 1.00 . A A . 45 GLN OE1 1 1
3 4988 1 1 46 ASP C C -31.909 11.348 18.485 1.00 . A A . 46 ASP C 1 1
3 4989 1 1 46 ASP CA C -32.691 10.072 18.817 1.00 . A A . 46 ASP CA 1 1
3 4990 1 1 46 ASP CB C -32.730 9.779 20.332 1.00 . A A . 46 ASP CB 1 1
3 4991 1 1 46 ASP CG C -34.045 9.163 20.810 1.00 . A A . 46 ASP CG 1 1
3 4992 1 1 46 ASP H H -31.698 8.238 18.403 1.00 . A A . 46 ASP H 1 1
3 4993 1 1 46 ASP HA H -33.705 10.358 18.537 1.00 . A A . 46 ASP HA 1 1
3 4994 1 1 46 ASP HB2 H -31.901 9.120 20.591 1.00 . A A . 46 ASP HB2 1 1
3 4995 1 1 46 ASP HB3 H -32.590 10.716 20.869 1.00 . A A . 46 ASP HB3 1 1
3 4996 1 1 46 ASP N N -32.388 8.871 18.010 1.00 . A A . 46 ASP N 1 1
3 4997 1 1 46 ASP O O -30.772 11.299 18.013 1.00 . A A . 46 ASP O 1 1
3 4998 1 1 46 ASP OD1 O -35.004 9.157 20.008 1.00 . A A . 46 ASP OD1 1 1
3 4999 1 1 46 ASP OD2 O -34.188 9.010 22.038 1.00 . A A . 46 ASP OD2 1 1
3 5000 1 1 47 PHE C C -32.348 15.028 19.032 1.00 . A A . 47 PHE C 1 1
3 5001 1 1 47 PHE CA C -31.989 13.772 18.220 1.00 . A A . 47 PHE CA 1 1
3 5002 1 1 47 PHE CB C -32.290 13.866 16.717 1.00 . A A . 47 PHE CB 1 1
3 5003 1 1 47 PHE CD1 C -32.719 16.306 16.242 1.00 . A A . 47 PHE CD1 1 1
3 5004 1 1 47 PHE CD2 C -30.772 15.220 15.251 1.00 . A A . 47 PHE CD2 1 1
3 5005 1 1 47 PHE CE1 C -32.384 17.497 15.591 1.00 . A A . 47 PHE CE1 1 1
3 5006 1 1 47 PHE CE2 C -30.439 16.412 14.598 1.00 . A A . 47 PHE CE2 1 1
3 5007 1 1 47 PHE CG C -31.918 15.166 16.062 1.00 . A A . 47 PHE CG 1 1
3 5008 1 1 47 PHE CZ C -31.264 17.535 14.753 1.00 . A A . 47 PHE CZ 1 1
3 5009 1 1 47 PHE H H -33.507 12.493 18.981 1.00 . A A . 47 PHE H 1 1
3 5010 1 1 47 PHE HA H -30.906 13.703 18.305 1.00 . A A . 47 PHE HA 1 1
3 5011 1 1 47 PHE HB2 H -31.794 13.044 16.198 1.00 . A A . 47 PHE HB2 1 1
3 5012 1 1 47 PHE HB3 H -33.361 13.728 16.569 1.00 . A A . 47 PHE HB3 1 1
3 5013 1 1 47 PHE HD1 H -33.607 16.253 16.856 1.00 . A A . 47 PHE HD1 1 1
3 5014 1 1 47 PHE HD2 H -30.168 14.342 15.101 1.00 . A A . 47 PHE HD2 1 1
3 5015 1 1 47 PHE HE1 H -33.020 18.364 15.697 1.00 . A A . 47 PHE HE1 1 1
3 5016 1 1 47 PHE HE2 H -29.575 16.457 13.950 1.00 . A A . 47 PHE HE2 1 1
3 5017 1 1 47 PHE HZ H -31.032 18.436 14.216 1.00 . A A . 47 PHE HZ 1 1
3 5018 1 1 47 PHE N N -32.530 12.511 18.704 1.00 . A A . 47 PHE N 1 1
3 5019 1 1 47 PHE O O -33.497 15.226 19.427 1.00 . A A . 47 PHE O 1 1
3 5020 1 1 48 THR C C -30.843 18.309 18.803 1.00 . A A . 48 THR C 1 1
3 5021 1 1 48 THR CA C -31.527 17.279 19.733 1.00 . A A . 48 THR CA 1 1
3 5022 1 1 48 THR CB C -31.003 17.367 21.125 1.00 . A A . 48 THR CB 1 1
3 5023 1 1 48 THR CG2 C -31.118 18.853 21.618 1.00 . A A . 48 THR CG2 1 1
3 5024 1 1 48 THR H H -30.484 15.866 18.796 1.00 . A A . 48 THR H 1 1
3 5025 1 1 48 THR HA H -32.550 17.628 19.681 1.00 . A A . 48 THR HA 1 1
3 5026 1 1 48 THR HB H -29.981 16.936 21.185 1.00 . A A . 48 THR HB 1 1
3 5027 1 1 48 THR HG1 H -31.613 15.589 21.753 1.00 . A A . 48 THR HG1 1 1
3 5028 1 1 48 THR HG21 H -30.921 18.856 22.714 1.00 . A A . 48 THR HG21 1 1
3 5029 1 1 48 THR HG22 H -32.181 19.129 21.440 1.00 . A A . 48 THR HG22 1 1
3 5030 1 1 48 THR HG23 H -30.352 19.491 21.130 1.00 . A A . 48 THR HG23 1 1
3 5031 1 1 48 THR N N -31.408 15.973 19.152 1.00 . A A . 48 THR N 1 1
3 5032 1 1 48 THR O O -29.667 18.266 18.647 1.00 . A A . 48 THR O 1 1
3 5033 1 1 48 THR OG1 O -31.709 16.507 22.023 1.00 . A A . 48 THR OG1 1 1
3 5034 1 1 49 TRP C C -31.282 21.749 18.467 1.00 . A A . 49 TRP C 1 1
3 5035 1 1 49 TRP CA C -30.876 20.519 17.679 1.00 . A A . 49 TRP CA 1 1
3 5036 1 1 49 TRP CB C -31.102 20.603 16.166 1.00 . A A . 49 TRP CB 1 1
3 5037 1 1 49 TRP CD1 C -30.199 22.990 15.807 1.00 . A A . 49 TRP CD1 1 1
3 5038 1 1 49 TRP CD2 C -30.966 22.028 13.937 1.00 . A A . 49 TRP CD2 1 1
3 5039 1 1 49 TRP CE2 C -30.627 23.366 13.597 1.00 . A A . 49 TRP CE2 1 1
3 5040 1 1 49 TRP CE3 C -31.392 21.200 12.877 1.00 . A A . 49 TRP CE3 1 1
3 5041 1 1 49 TRP CG C -30.769 21.840 15.377 1.00 . A A . 49 TRP CG 1 1
3 5042 1 1 49 TRP CH2 C -31.248 23.032 11.277 1.00 . A A . 49 TRP CH2 1 1
3 5043 1 1 49 TRP CZ2 C -30.785 23.874 12.300 1.00 . A A . 49 TRP CZ2 1 1
3 5044 1 1 49 TRP CZ3 C -31.524 21.688 11.562 1.00 . A A . 49 TRP CZ3 1 1
3 5045 1 1 49 TRP H H -32.526 19.340 18.369 1.00 . A A . 49 TRP H 1 1
3 5046 1 1 49 TRP HA H -29.794 20.436 17.791 1.00 . A A . 49 TRP HA 1 1
3 5047 1 1 49 TRP HB2 H -30.501 19.809 15.738 1.00 . A A . 49 TRP HB2 1 1
3 5048 1 1 49 TRP HB3 H -32.154 20.396 15.971 1.00 . A A . 49 TRP HB3 1 1
3 5049 1 1 49 TRP HD1 H -29.867 23.196 16.815 1.00 . A A . 49 TRP HD1 1 1
3 5050 1 1 49 TRP HE1 H -29.706 24.813 14.856 1.00 . A A . 49 TRP HE1 1 1
3 5051 1 1 49 TRP HE3 H -31.652 20.177 13.087 1.00 . A A . 49 TRP HE3 1 1
3 5052 1 1 49 TRP HH2 H -31.378 23.413 10.272 1.00 . A A . 49 TRP HH2 1 1
3 5053 1 1 49 TRP HZ2 H -30.558 24.901 12.083 1.00 . A A . 49 TRP HZ2 1 1
3 5054 1 1 49 TRP HZ3 H -31.874 21.034 10.773 1.00 . A A . 49 TRP HZ3 1 1
3 5055 1 1 49 TRP N N -31.517 19.327 18.268 1.00 . A A . 49 TRP N 1 1
3 5056 1 1 49 TRP NE1 N -30.141 23.899 14.770 1.00 . A A . 49 TRP NE1 1 1
3 5057 1 1 49 TRP O O -32.454 22.078 18.602 1.00 . A A . 49 TRP O 1 1
3 5058 1 1 50 SER C C -29.915 24.639 19.688 1.00 . A A . 50 SER C 1 1
3 5059 1 1 50 SER CA C -30.558 23.385 20.200 1.00 . A A . 50 SER CA 1 1
3 5060 1 1 50 SER CB C -29.951 23.021 21.590 1.00 . A A . 50 SER CB 1 1
3 5061 1 1 50 SER H H -29.383 22.000 19.124 1.00 . A A . 50 SER H 1 1
3 5062 1 1 50 SER HA H -31.583 23.671 20.378 1.00 . A A . 50 SER HA 1 1
3 5063 1 1 50 SER HB2 H -30.564 22.188 21.985 1.00 . A A . 50 SER HB2 1 1
3 5064 1 1 50 SER HB3 H -28.917 22.645 21.420 1.00 . A A . 50 SER HB3 1 1
3 5065 1 1 50 SER HG H -29.383 23.755 23.208 1.00 . A A . 50 SER HG 1 1
3 5066 1 1 50 SER N N -30.337 22.266 19.230 1.00 . A A . 50 SER N 1 1
3 5067 1 1 50 SER O O -28.784 24.663 19.330 1.00 . A A . 50 SER O 1 1
3 5068 1 1 50 SER OG O -29.881 24.134 22.478 1.00 . A A . 50 SER OG 1 1
3 5069 1 1 51 GLN C C -30.231 28.028 19.817 1.00 . A A . 51 GLN C 1 1
3 5070 1 1 51 GLN CA C -30.376 26.920 18.804 1.00 . A A . 51 GLN CA 1 1
3 5071 1 1 51 GLN CB C -31.479 27.370 17.844 1.00 . A A . 51 GLN CB 1 1
3 5072 1 1 51 GLN CD C -32.896 25.558 16.727 1.00 . A A . 51 GLN CD 1 1
3 5073 1 1 51 GLN CG C -31.611 26.368 16.684 1.00 . A A . 51 GLN CG 1 1
3 5074 1 1 51 GLN H H -31.617 25.728 19.902 1.00 . A A . 51 GLN H 1 1
3 5075 1 1 51 GLN HA H -29.460 26.761 18.258 1.00 . A A . 51 GLN HA 1 1
3 5076 1 1 51 GLN HB2 H -32.463 27.581 18.317 1.00 . A A . 51 GLN HB2 1 1
3 5077 1 1 51 GLN HB3 H -31.181 28.334 17.377 1.00 . A A . 51 GLN HB3 1 1
3 5078 1 1 51 GLN HE21 H -32.138 24.196 15.470 1.00 . A A . 51 GLN HE21 1 1
3 5079 1 1 51 GLN HE22 H -33.736 23.896 16.296 1.00 . A A . 51 GLN HE22 1 1
3 5080 1 1 51 GLN HG2 H -31.738 26.926 15.730 1.00 . A A . 51 GLN HG2 1 1
3 5081 1 1 51 GLN HG3 H -30.674 25.773 16.698 1.00 . A A . 51 GLN HG3 1 1
3 5082 1 1 51 GLN N N -30.686 25.778 19.548 1.00 . A A . 51 GLN N 1 1
3 5083 1 1 51 GLN NE2 N -32.925 24.425 16.033 1.00 . A A . 51 GLN NE2 1 1
3 5084 1 1 51 GLN O O -31.012 28.268 20.760 1.00 . A A . 51 GLN O 1 1
3 5085 1 1 51 GLN OE1 O -33.882 25.950 17.400 1.00 . A A . 51 GLN OE1 1 1
3 5086 1 1 52 HIS C C -28.545 31.164 19.629 1.00 . A A . 52 HIS C 1 1
3 5087 1 1 52 HIS CA C -28.842 29.950 20.498 1.00 . A A . 52 HIS CA 1 1
3 5088 1 1 52 HIS CB C -27.619 29.721 21.433 1.00 . A A . 52 HIS CB 1 1
3 5089 1 1 52 HIS CD2 C -26.677 27.418 21.772 1.00 . A A . 52 HIS CD2 1 1
3 5090 1 1 52 HIS CE1 C -28.209 26.603 23.074 1.00 . A A . 52 HIS CE1 1 1
3 5091 1 1 52 HIS CG C -27.633 28.369 21.946 1.00 . A A . 52 HIS CG 1 1
3 5092 1 1 52 HIS H H -28.330 28.423 19.195 1.00 . A A . 52 HIS H 1 1
3 5093 1 1 52 HIS HA H -29.716 30.148 21.100 1.00 . A A . 52 HIS HA 1 1
3 5094 1 1 52 HIS HB2 H -26.664 29.919 20.903 1.00 . A A . 52 HIS HB2 1 1
3 5095 1 1 52 HIS HB3 H -27.730 30.413 22.299 1.00 . A A . 52 HIS HB3 1 1
3 5096 1 1 52 HIS HD1 H -29.324 28.349 23.245 1.00 . A A . 52 HIS HD1 1 1
3 5097 1 1 52 HIS HD2 H -25.729 27.680 21.314 1.00 . A A . 52 HIS HD2 1 1
3 5098 1 1 52 HIS HE1 H -28.778 25.858 23.591 1.00 . A A . 52 HIS HE1 1 1
3 5099 1 1 52 HIS N N -29.115 28.756 19.713 1.00 . A A . 52 HIS N 1 1
3 5100 1 1 52 HIS ND1 N -28.577 27.841 22.816 1.00 . A A . 52 HIS ND1 1 1
3 5101 1 1 52 HIS NE2 N -27.013 26.399 22.579 1.00 . A A . 52 HIS NE2 1 1
3 5102 1 1 52 HIS O O -27.454 31.325 19.046 1.00 . A A . 52 HIS O 1 1
3 5103 1 1 53 TYR C C -28.166 34.291 19.339 1.00 . A A . 53 TYR C 1 1
3 5104 1 1 53 TYR CA C -29.196 33.348 18.700 1.00 . A A . 53 TYR CA 1 1
3 5105 1 1 53 TYR CB C -30.455 34.013 18.123 1.00 . A A . 53 TYR CB 1 1
3 5106 1 1 53 TYR CD1 C -32.644 32.937 18.757 1.00 . A A . 53 TYR CD1 1 1
3 5107 1 1 53 TYR CD2 C -32.063 35.072 19.781 1.00 . A A . 53 TYR CD2 1 1
3 5108 1 1 53 TYR CE1 C -33.895 32.969 19.397 1.00 . A A . 53 TYR CE1 1 1
3 5109 1 1 53 TYR CE2 C -33.324 35.114 20.410 1.00 . A A . 53 TYR CE2 1 1
3 5110 1 1 53 TYR CG C -31.726 33.987 18.947 1.00 . A A . 53 TYR CG 1 1
3 5111 1 1 53 TYR CZ C -34.238 34.056 20.222 1.00 . A A . 53 TYR CZ 1 1
3 5112 1 1 53 TYR H H -30.358 32.029 19.954 1.00 . A A . 53 TYR H 1 1
3 5113 1 1 53 TYR HA H -28.682 33.013 17.799 1.00 . A A . 53 TYR HA 1 1
3 5114 1 1 53 TYR HB2 H -30.212 35.045 17.882 1.00 . A A . 53 TYR HB2 1 1
3 5115 1 1 53 TYR HB3 H -30.689 33.552 17.168 1.00 . A A . 53 TYR HB3 1 1
3 5116 1 1 53 TYR HD1 H -32.406 32.132 18.069 1.00 . A A . 53 TYR HD1 1 1
3 5117 1 1 53 TYR HD2 H -31.359 35.888 19.908 1.00 . A A . 53 TYR HD2 1 1
3 5118 1 1 53 TYR HE1 H -34.607 32.177 19.230 1.00 . A A . 53 TYR HE1 1 1
3 5119 1 1 53 TYR HE2 H -33.597 35.955 21.031 1.00 . A A . 53 TYR HE2 1 1
3 5120 1 1 53 TYR HH H -36.164 34.069 20.238 1.00 . A A . 53 TYR HH 1 1
3 5121 1 1 53 TYR N N -29.488 32.104 19.455 1.00 . A A . 53 TYR N 1 1
3 5122 1 1 53 TYR O O -28.452 34.791 20.418 1.00 . A A . 53 TYR O 1 1
3 5123 1 1 53 TYR OH O -35.431 34.051 20.873 1.00 . A A . 53 TYR OH 1 1
3 5124 1 1 54 SER C C -25.397 34.586 20.797 1.00 . A A . 54 SER C 1 1
3 5125 1 1 54 SER CA C -25.703 34.913 19.327 1.00 . A A . 54 SER CA 1 1
3 5126 1 1 54 SER CB C -25.628 36.409 18.994 1.00 . A A . 54 SER CB 1 1
3 5127 1 1 54 SER H H -26.809 33.786 17.943 1.00 . A A . 54 SER H 1 1
3 5128 1 1 54 SER HA H -24.886 34.454 18.768 1.00 . A A . 54 SER HA 1 1
3 5129 1 1 54 SER HB2 H -24.686 36.815 19.358 1.00 . A A . 54 SER HB2 1 1
3 5130 1 1 54 SER HB3 H -25.651 36.512 17.912 1.00 . A A . 54 SER HB3 1 1
3 5131 1 1 54 SER HG H -26.593 38.064 19.333 1.00 . A A . 54 SER HG 1 1
3 5132 1 1 54 SER N N -26.929 34.297 18.807 1.00 . A A . 54 SER N 1 1
3 5133 1 1 54 SER O O -24.834 35.418 21.504 1.00 . A A . 54 SER O 1 1
3 5134 1 1 54 SER OG O -26.707 37.133 19.550 1.00 . A A . 54 SER OG 1 1
3 5135 1 1 55 GLY C C -26.839 33.933 23.642 1.00 . A A . 55 GLY C 1 1
3 5136 1 1 55 GLY CA C -25.819 33.269 22.783 1.00 . A A . 55 GLY CA 1 1
3 5137 1 1 55 GLY H H -26.219 32.731 20.709 1.00 . A A . 55 GLY H 1 1
3 5138 1 1 55 GLY HA2 H -25.957 32.241 23.088 1.00 . A A . 55 GLY HA2 1 1
3 5139 1 1 55 GLY HA3 H -24.842 33.561 23.144 1.00 . A A . 55 GLY HA3 1 1
3 5140 1 1 55 GLY N N -25.834 33.422 21.314 1.00 . A A . 55 GLY N 1 1
3 5141 1 1 55 GLY O O -26.851 33.798 24.845 1.00 . A A . 55 GLY O 1 1
3 5142 1 1 56 GLY C C -29.959 34.943 24.246 1.00 . A A . 56 GLY C 1 1
3 5143 1 1 56 GLY CA C -28.661 35.617 23.768 1.00 . A A . 56 GLY CA 1 1
3 5144 1 1 56 GLY H H -27.645 34.890 22.050 1.00 . A A . 56 GLY H 1 1
3 5145 1 1 56 GLY HA2 H -28.161 36.046 24.638 1.00 . A A . 56 GLY HA2 1 1
3 5146 1 1 56 GLY HA3 H -28.933 36.442 23.108 1.00 . A A . 56 GLY HA3 1 1
3 5147 1 1 56 GLY N N -27.726 34.742 23.050 1.00 . A A . 56 GLY N 1 1
3 5148 1 1 56 GLY O O -30.538 35.362 25.243 1.00 . A A . 56 GLY O 1 1
3 5149 1 1 57 HIS C C -31.443 31.752 23.351 1.00 . A A . 57 HIS C 1 1
3 5150 1 1 57 HIS CA C -31.540 33.052 24.076 1.00 . A A . 57 HIS CA 1 1
3 5151 1 1 57 HIS CB C -32.830 33.787 23.574 1.00 . A A . 57 HIS CB 1 1
3 5152 1 1 57 HIS CD2 C -34.401 32.872 25.271 1.00 . A A . 57 HIS CD2 1 1
3 5153 1 1 57 HIS CE1 C -36.054 32.312 23.975 1.00 . A A . 57 HIS CE1 1 1
3 5154 1 1 57 HIS CG C -34.042 33.121 24.029 1.00 . A A . 57 HIS CG 1 1
3 5155 1 1 57 HIS H H -29.928 33.551 22.785 1.00 . A A . 57 HIS H 1 1
3 5156 1 1 57 HIS HA H -31.524 32.901 25.144 1.00 . A A . 57 HIS HA 1 1
3 5157 1 1 57 HIS HB2 H -32.982 34.758 24.096 1.00 . A A . 57 HIS HB2 1 1
3 5158 1 1 57 HIS HB3 H -32.729 33.994 22.487 1.00 . A A . 57 HIS HB3 1 1
3 5159 1 1 57 HIS HD1 H -35.164 33.005 22.277 1.00 . A A . 57 HIS HD1 1 1
3 5160 1 1 57 HIS HD2 H -33.807 33.010 26.166 1.00 . A A . 57 HIS HD2 1 1
3 5161 1 1 57 HIS HE1 H -36.972 31.932 23.575 1.00 . A A . 57 HIS HE1 1 1
3 5162 1 1 57 HIS N N -30.410 33.856 23.601 1.00 . A A . 57 HIS N 1 1
3 5163 1 1 57 HIS ND1 N -35.086 32.768 23.248 1.00 . A A . 57 HIS ND1 1 1
3 5164 1 1 57 HIS NE2 N -35.680 32.372 25.269 1.00 . A A . 57 HIS NE2 1 1
3 5165 1 1 57 HIS O O -30.654 31.671 22.435 1.00 . A A . 57 HIS O 1 1
3 5166 1 1 58 THR C C -33.546 28.896 23.122 1.00 . A A . 58 THR C 1 1
3 5167 1 1 58 THR CA C -32.163 29.452 23.415 1.00 . A A . 58 THR CA 1 1
3 5168 1 1 58 THR CB C -31.417 28.562 24.445 1.00 . A A . 58 THR CB 1 1
3 5169 1 1 58 THR CG2 C -31.355 27.126 23.974 1.00 . A A . 58 THR CG2 1 1
3 5170 1 1 58 THR H H -32.820 30.880 24.693 1.00 . A A . 58 THR H 1 1
3 5171 1 1 58 THR HA H -31.640 29.420 22.469 1.00 . A A . 58 THR HA 1 1
3 5172 1 1 58 THR HB H -31.924 28.702 25.428 1.00 . A A . 58 THR HB 1 1
3 5173 1 1 58 THR HG1 H -29.931 29.197 25.592 1.00 . A A . 58 THR HG1 1 1
3 5174 1 1 58 THR HG21 H -30.463 26.581 24.353 1.00 . A A . 58 THR HG21 1 1
3 5175 1 1 58 THR HG22 H -31.313 27.129 22.864 1.00 . A A . 58 THR HG22 1 1
3 5176 1 1 58 THR HG23 H -32.195 26.445 24.237 1.00 . A A . 58 THR HG23 1 1
3 5177 1 1 58 THR N N -32.257 30.787 23.873 1.00 . A A . 58 THR N 1 1
3 5178 1 1 58 THR O O -34.516 29.158 23.873 1.00 . A A . 58 THR O 1 1
3 5179 1 1 58 THR OG1 O -30.081 29.077 24.653 1.00 . A A . 58 THR OG1 1 1
3 5180 1 1 59 MET C C -34.192 26.053 21.223 1.00 . A A . 59 MET C 1 1
3 5181 1 1 59 MET CA C -34.800 27.364 21.697 1.00 . A A . 59 MET CA 1 1
3 5182 1 1 59 MET CB C -35.817 27.977 20.728 1.00 . A A . 59 MET CB 1 1
3 5183 1 1 59 MET CE C -34.747 30.073 17.299 1.00 . A A . 59 MET CE 1 1
3 5184 1 1 59 MET CG C -35.228 28.322 19.362 1.00 . A A . 59 MET CG 1 1
3 5185 1 1 59 MET H H -32.864 28.143 21.398 1.00 . A A . 59 MET H 1 1
3 5186 1 1 59 MET HA H -35.330 27.156 22.628 1.00 . A A . 59 MET HA 1 1
3 5187 1 1 59 MET HB2 H -36.653 27.291 20.588 1.00 . A A . 59 MET HB2 1 1
3 5188 1 1 59 MET HB3 H -36.209 28.885 21.190 1.00 . A A . 59 MET HB3 1 1
3 5189 1 1 59 MET HE1 H -34.873 29.177 16.694 1.00 . A A . 59 MET HE1 1 1
3 5190 1 1 59 MET HE2 H -33.702 30.165 17.586 1.00 . A A . 59 MET HE2 1 1
3 5191 1 1 59 MET HE3 H -35.048 30.947 16.718 1.00 . A A . 59 MET HE3 1 1
3 5192 1 1 59 MET HG2 H -34.142 28.355 19.424 1.00 . A A . 59 MET HG2 1 1
3 5193 1 1 59 MET HG3 H -35.508 27.554 18.640 1.00 . A A . 59 MET HG3 1 1
3 5194 1 1 59 MET N N -33.697 28.278 21.967 1.00 . A A . 59 MET N 1 1
3 5195 1 1 59 MET O O -32.974 25.883 21.173 1.00 . A A . 59 MET O 1 1
3 5196 1 1 59 MET SD S -35.785 29.930 18.774 1.00 . A A . 59 MET SD 1 1
3 5197 1 1 60 THR C C -35.482 22.868 20.353 1.00 . A A . 60 THR C 1 1
3 5198 1 1 60 THR CA C -34.479 23.648 21.172 1.00 . A A . 60 THR CA 1 1
3 5199 1 1 60 THR CB C -34.407 22.900 22.534 1.00 . A A . 60 THR CB 1 1
3 5200 1 1 60 THR CG2 C -33.377 23.457 23.468 1.00 . A A . 60 THR CG2 1 1
3 5201 1 1 60 THR H H -35.985 25.093 21.196 1.00 . A A . 60 THR H 1 1
3 5202 1 1 60 THR HA H -33.506 23.610 20.710 1.00 . A A . 60 THR HA 1 1
3 5203 1 1 60 THR HB H -34.179 21.842 22.287 1.00 . A A . 60 THR HB 1 1
3 5204 1 1 60 THR HG1 H -35.798 23.890 23.369 1.00 . A A . 60 THR HG1 1 1
3 5205 1 1 60 THR HG21 H -32.414 23.594 22.930 1.00 . A A . 60 THR HG21 1 1
3 5206 1 1 60 THR HG22 H -33.257 22.746 24.315 1.00 . A A . 60 THR HG22 1 1
3 5207 1 1 60 THR HG23 H -33.699 24.416 23.932 1.00 . A A . 60 THR HG23 1 1
3 5208 1 1 60 THR N N -34.993 25.005 21.239 1.00 . A A . 60 THR N 1 1
3 5209 1 1 60 THR O O -36.715 23.161 20.227 1.00 . A A . 60 THR O 1 1
3 5210 1 1 60 THR OG1 O -35.620 22.955 23.261 1.00 . A A . 60 THR OG1 1 1
3 5211 1 1 61 ASN C C -35.343 19.562 19.077 1.00 . A A . 61 ASN C 1 1
3 5212 1 1 61 ASN CA C -35.791 20.982 18.775 1.00 . A A . 61 ASN CA 1 1
3 5213 1 1 61 ASN CB C -35.622 21.120 17.263 1.00 . A A . 61 ASN CB 1 1
3 5214 1 1 61 ASN CG C -35.939 22.497 16.718 1.00 . A A . 61 ASN CG 1 1
3 5215 1 1 61 ASN H H -34.010 21.898 19.479 1.00 . A A . 61 ASN H 1 1
3 5216 1 1 61 ASN HA H -36.826 21.034 19.085 1.00 . A A . 61 ASN HA 1 1
3 5217 1 1 61 ASN HB2 H -34.551 21.075 16.972 1.00 . A A . 61 ASN HB2 1 1
3 5218 1 1 61 ASN HB3 H -36.177 20.378 16.648 1.00 . A A . 61 ASN HB3 1 1
3 5219 1 1 61 ASN HD21 H -37.288 22.905 18.104 1.00 . A A . 61 ASN HD21 1 1
3 5220 1 1 61 ASN HD22 H -37.234 24.000 16.698 1.00 . A A . 61 ASN HD22 1 1
3 5221 1 1 61 ASN N N -35.005 21.924 19.571 1.00 . A A . 61 ASN N 1 1
3 5222 1 1 61 ASN ND2 N -36.961 23.178 17.198 1.00 . A A . 61 ASN ND2 1 1
3 5223 1 1 61 ASN O O -34.229 19.155 18.770 1.00 . A A . 61 ASN O 1 1
3 5224 1 1 61 ASN OD1 O -35.277 22.884 15.791 1.00 . A A . 61 ASN OD1 1 1
3 5225 1 1 62 LYS C C -37.014 16.388 19.449 1.00 . A A . 62 LYS C 1 1
3 5226 1 1 62 LYS CA C -35.949 17.341 20.001 1.00 . A A . 62 LYS CA 1 1
3 5227 1 1 62 LYS CB C -35.905 17.205 21.547 1.00 . A A . 62 LYS CB 1 1
3 5228 1 1 62 LYS CD C -34.986 17.959 23.821 1.00 . A A . 62 LYS CD 1 1
3 5229 1 1 62 LYS CE C -33.721 18.705 24.398 1.00 . A A . 62 LYS CE 1 1
3 5230 1 1 62 LYS CG C -34.909 18.120 22.365 1.00 . A A . 62 LYS CG 1 1
3 5231 1 1 62 LYS H H -37.083 19.141 20.037 1.00 . A A . 62 LYS H 1 1
3 5232 1 1 62 LYS HA H -34.964 17.156 19.605 1.00 . A A . 62 LYS HA 1 1
3 5233 1 1 62 LYS HB2 H -36.895 17.451 21.994 1.00 . A A . 62 LYS HB2 1 1
3 5234 1 1 62 LYS HB3 H -35.664 16.132 21.712 1.00 . A A . 62 LYS HB3 1 1
3 5235 1 1 62 LYS HD2 H -35.918 18.439 24.198 1.00 . A A . 62 LYS HD2 1 1
3 5236 1 1 62 LYS HD3 H -34.955 16.888 24.116 1.00 . A A . 62 LYS HD3 1 1
3 5237 1 1 62 LYS HE2 H -32.731 18.237 24.207 1.00 . A A . 62 LYS HE2 1 1
3 5238 1 1 62 LYS HE3 H -33.754 19.737 23.989 1.00 . A A . 62 LYS HE3 1 1
3 5239 1 1 62 LYS HG2 H -33.889 17.813 22.054 1.00 . A A . 62 LYS HG2 1 1
3 5240 1 1 62 LYS HG3 H -35.093 19.108 21.889 1.00 . A A . 62 LYS HG3 1 1
3 5241 1 1 62 LYS HZ1 H -33.916 17.930 26.284 1.00 . A A . 62 LYS HZ1 1 1
3 5242 1 1 62 LYS HZ2 H -34.643 19.374 26.154 1.00 . A A . 62 LYS HZ2 1 1
3 5243 1 1 62 LYS HZ3 H -32.934 19.356 26.156 1.00 . A A . 62 LYS HZ3 1 1
3 5244 1 1 62 LYS N N -36.273 18.717 19.635 1.00 . A A . 62 LYS N 1 1
3 5245 1 1 62 LYS NZ N -33.794 18.861 25.841 1.00 . A A . 62 LYS NZ 1 1
3 5246 1 1 62 LYS O O -38.219 16.604 19.613 1.00 . A A . 62 LYS O 1 1
3 5247 1 1 63 PHE C C -36.645 13.024 17.816 1.00 . A A . 63 PHE C 1 1
3 5248 1 1 63 PHE CA C -37.343 14.371 17.967 1.00 . A A . 63 PHE CA 1 1
3 5249 1 1 63 PHE CB C -37.918 14.878 16.615 1.00 . A A . 63 PHE CB 1 1
3 5250 1 1 63 PHE CD1 C -36.150 16.220 15.370 1.00 . A A . 63 PHE CD1 1 1
3 5251 1 1 63 PHE CD2 C -36.777 14.045 14.551 1.00 . A A . 63 PHE CD2 1 1
3 5252 1 1 63 PHE CE1 C -35.234 16.264 14.337 1.00 . A A . 63 PHE CE1 1 1
3 5253 1 1 63 PHE CE2 C -35.848 14.075 13.540 1.00 . A A . 63 PHE CE2 1 1
3 5254 1 1 63 PHE CG C -36.888 15.053 15.571 1.00 . A A . 63 PHE CG 1 1
3 5255 1 1 63 PHE CZ C -35.096 15.210 13.429 1.00 . A A . 63 PHE CZ 1 1
3 5256 1 1 63 PHE H H -35.589 15.135 18.690 1.00 . A A . 63 PHE H 1 1
3 5257 1 1 63 PHE HA H -38.198 14.210 18.606 1.00 . A A . 63 PHE HA 1 1
3 5258 1 1 63 PHE HB2 H -38.704 14.191 16.239 1.00 . A A . 63 PHE HB2 1 1
3 5259 1 1 63 PHE HB3 H -38.421 15.858 16.783 1.00 . A A . 63 PHE HB3 1 1
3 5260 1 1 63 PHE HD1 H -36.212 16.956 16.155 1.00 . A A . 63 PHE HD1 1 1
3 5261 1 1 63 PHE HD2 H -37.397 13.171 14.678 1.00 . A A . 63 PHE HD2 1 1
3 5262 1 1 63 PHE HE1 H -34.452 17.003 14.217 1.00 . A A . 63 PHE HE1 1 1
3 5263 1 1 63 PHE HE2 H -35.806 13.205 12.898 1.00 . A A . 63 PHE HE2 1 1
3 5264 1 1 63 PHE HZ H -34.281 15.294 12.721 1.00 . A A . 63 PHE HZ 1 1
3 5265 1 1 63 PHE N N -36.564 15.351 18.706 1.00 . A A . 63 PHE N 1 1
3 5266 1 1 63 PHE O O -35.390 12.996 17.983 1.00 . A A . 63 PHE O 1 1
3 5267 1 1 64 THR C C -36.991 10.527 15.499 1.00 . A A . 64 THR C 1 1
3 5268 1 1 64 THR CA C -36.802 10.680 17.004 1.00 . A A . 64 THR CA 1 1
3 5269 1 1 64 THR CB C -37.376 9.459 17.742 1.00 . A A . 64 THR CB 1 1
3 5270 1 1 64 THR CG2 C -36.626 8.157 17.469 1.00 . A A . 64 THR CG2 1 1
3 5271 1 1 64 THR H H -38.363 12.057 17.399 1.00 . A A . 64 THR H 1 1
3 5272 1 1 64 THR HA H -35.728 10.678 17.203 1.00 . A A . 64 THR HA 1 1
3 5273 1 1 64 THR HB H -38.400 9.322 17.397 1.00 . A A . 64 THR HB 1 1
3 5274 1 1 64 THR HG1 H -36.560 9.464 19.506 1.00 . A A . 64 THR HG1 1 1
3 5275 1 1 64 THR HG21 H -35.565 8.283 17.677 1.00 . A A . 64 THR HG21 1 1
3 5276 1 1 64 THR HG22 H -36.754 7.858 16.430 1.00 . A A . 64 THR HG22 1 1
3 5277 1 1 64 THR HG23 H -37.018 7.367 18.108 1.00 . A A . 64 THR HG23 1 1
3 5278 1 1 64 THR N N -37.368 11.953 17.487 1.00 . A A . 64 THR N 1 1
3 5279 1 1 64 THR O O -38.084 10.782 14.991 1.00 . A A . 64 THR O 1 1
3 5280 1 1 64 THR OG1 O -37.450 9.688 19.128 1.00 . A A . 64 THR OG1 1 1
3 5281 1 1 65 VAL C C -36.748 8.755 12.973 1.00 . A A . 65 VAL C 1 1
3 5282 1 1 65 VAL CA C -36.016 10.084 13.324 1.00 . A A . 65 VAL CA 1 1
3 5283 1 1 65 VAL CB C -34.622 10.101 12.618 1.00 . A A . 65 VAL CB 1 1
3 5284 1 1 65 VAL CG1 C -33.943 8.724 12.538 1.00 . A A . 65 VAL CG1 1 1
3 5285 1 1 65 VAL CG2 C -34.830 10.610 11.186 1.00 . A A . 65 VAL CG2 1 1
3 5286 1 1 65 VAL H H -35.026 10.130 15.117 1.00 . A A . 65 VAL H 1 1
3 5287 1 1 65 VAL HA H -36.563 10.921 12.917 1.00 . A A . 65 VAL HA 1 1
3 5288 1 1 65 VAL HB H -34.078 10.834 13.250 1.00 . A A . 65 VAL HB 1 1
3 5289 1 1 65 VAL HG11 H -34.365 8.105 11.718 1.00 . A A . 65 VAL HG11 1 1
3 5290 1 1 65 VAL HG12 H -34.039 8.129 13.475 1.00 . A A . 65 VAL HG12 1 1
3 5291 1 1 65 VAL HG13 H -32.840 8.747 12.401 1.00 . A A . 65 VAL HG13 1 1
3 5292 1 1 65 VAL HG21 H -35.577 9.985 10.649 1.00 . A A . 65 VAL HG21 1 1
3 5293 1 1 65 VAL HG22 H -33.933 10.690 10.535 1.00 . A A . 65 VAL HG22 1 1
3 5294 1 1 65 VAL HG23 H -35.176 11.664 11.225 1.00 . A A . 65 VAL HG23 1 1
3 5295 1 1 65 VAL N N -35.942 10.236 14.736 1.00 . A A . 65 VAL N 1 1
3 5296 1 1 65 VAL O O -36.698 7.734 13.657 1.00 . A A . 65 VAL O 1 1
3 5297 1 1 66 GLY C C -39.948 7.986 12.452 1.00 . A A . 66 GLY C 1 1
3 5298 1 1 66 GLY CA C -38.638 7.829 11.661 1.00 . A A . 66 GLY CA 1 1
3 5299 1 1 66 GLY H H -37.619 9.669 11.378 1.00 . A A . 66 GLY H 1 1
3 5300 1 1 66 GLY HA2 H -38.883 7.886 10.600 1.00 . A A . 66 GLY HA2 1 1
3 5301 1 1 66 GLY HA3 H -38.241 6.832 11.865 1.00 . A A . 66 GLY HA3 1 1
3 5302 1 1 66 GLY N N -37.614 8.837 11.959 1.00 . A A . 66 GLY N 1 1
3 5303 1 1 66 GLY O O -40.810 7.118 12.350 1.00 . A A . 66 GLY O 1 1
3 5304 1 1 67 LYS C C -42.093 10.607 13.658 1.00 . A A . 67 LYS C 1 1
3 5305 1 1 67 LYS CA C -41.324 9.331 14.046 1.00 . A A . 67 LYS CA 1 1
3 5306 1 1 67 LYS CB C -40.858 9.334 15.514 1.00 . A A . 67 LYS CB 1 1
3 5307 1 1 67 LYS CD C -41.410 9.207 17.966 1.00 . A A . 67 LYS CD 1 1
3 5308 1 1 67 LYS CE C -42.513 9.157 19.029 1.00 . A A . 67 LYS CE 1 1
3 5309 1 1 67 LYS CG C -41.989 9.216 16.542 1.00 . A A . 67 LYS CG 1 1
3 5310 1 1 67 LYS H H -39.379 9.751 13.265 1.00 . A A . 67 LYS H 1 1
3 5311 1 1 67 LYS HA H -42.009 8.493 13.911 1.00 . A A . 67 LYS HA 1 1
3 5312 1 1 67 LYS HB2 H -40.166 8.501 15.664 1.00 . A A . 67 LYS HB2 1 1
3 5313 1 1 67 LYS HB3 H -40.329 10.265 15.707 1.00 . A A . 67 LYS HB3 1 1
3 5314 1 1 67 LYS HD2 H -40.774 8.325 18.079 1.00 . A A . 67 LYS HD2 1 1
3 5315 1 1 67 LYS HD3 H -40.790 10.091 18.122 1.00 . A A . 67 LYS HD3 1 1
3 5316 1 1 67 LYS HE2 H -43.138 8.281 18.826 1.00 . A A . 67 LYS HE2 1 1
3 5317 1 1 67 LYS HE3 H -42.040 9.010 20.007 1.00 . A A . 67 LYS HE3 1 1
3 5318 1 1 67 LYS HG2 H -42.664 10.062 16.436 1.00 . A A . 67 LYS HG2 1 1
3 5319 1 1 67 LYS HG3 H -42.540 8.289 16.367 1.00 . A A . 67 LYS HG3 1 1
3 5320 1 1 67 LYS HZ1 H -43.716 10.613 18.130 1.00 . A A . 67 LYS HZ1 1 1
3 5321 1 1 67 LYS HZ2 H -42.824 11.197 19.385 1.00 . A A . 67 LYS HZ2 1 1
3 5322 1 1 67 LYS HZ3 H -44.129 10.287 19.684 1.00 . A A . 67 LYS HZ3 1 1
3 5323 1 1 67 LYS N N -40.141 9.092 13.194 1.00 . A A . 67 LYS N 1 1
3 5324 1 1 67 LYS NZ N -43.350 10.390 19.050 1.00 . A A . 67 LYS NZ 1 1
3 5325 1 1 67 LYS O O -41.502 11.604 13.251 1.00 . A A . 67 LYS O 1 1
3 5326 1 1 68 GLU C C -44.703 12.461 14.919 1.00 . A A . 68 GLU C 1 1
3 5327 1 1 68 GLU CA C -44.298 11.707 13.652 1.00 . A A . 68 GLU CA 1 1
3 5328 1 1 68 GLU CB C -45.503 11.182 12.783 1.00 . A A . 68 GLU CB 1 1
3 5329 1 1 68 GLU CD C -47.579 11.680 11.579 1.00 . A A . 68 GLU CD 1 1
3 5330 1 1 68 GLU CG C -46.277 12.288 12.141 1.00 . A A . 68 GLU CG 1 1
3 5331 1 1 68 GLU H H -43.660 9.724 14.353 1.00 . A A . 68 GLU H 1 1
3 5332 1 1 68 GLU HA H -43.792 12.381 12.973 1.00 . A A . 68 GLU HA 1 1
3 5333 1 1 68 GLU HB2 H -45.110 10.547 11.961 1.00 . A A . 68 GLU HB2 1 1
3 5334 1 1 68 GLU HB3 H -46.084 10.463 13.401 1.00 . A A . 68 GLU HB3 1 1
3 5335 1 1 68 GLU HG2 H -46.461 13.175 12.778 1.00 . A A . 68 GLU HG2 1 1
3 5336 1 1 68 GLU HG3 H -45.615 12.625 11.317 1.00 . A A . 68 GLU HG3 1 1
3 5337 1 1 68 GLU N N -43.392 10.602 13.963 1.00 . A A . 68 GLU N 1 1
3 5338 1 1 68 GLU O O -44.868 11.907 15.958 1.00 . A A . 68 GLU O 1 1
3 5339 1 1 68 GLU OE1 O -48.415 11.116 12.333 1.00 . A A . 68 GLU OE1 1 1
3 5340 1 1 68 GLU OE2 O -47.822 11.911 10.347 1.00 . A A . 68 GLU OE2 1 1
3 5341 1 1 69 SER C C -44.810 14.903 16.953 1.00 . A A . 69 SER C 1 1
3 5342 1 1 69 SER CA C -45.569 14.680 15.674 1.00 . A A . 69 SER CA 1 1
3 5343 1 1 69 SER CB C -47.082 14.351 15.849 1.00 . A A . 69 SER CB 1 1
3 5344 1 1 69 SER H H -44.859 14.006 13.723 1.00 . A A . 69 SER H 1 1
3 5345 1 1 69 SER HA H -45.526 15.640 15.181 1.00 . A A . 69 SER HA 1 1
3 5346 1 1 69 SER HB2 H -47.571 14.105 14.881 1.00 . A A . 69 SER HB2 1 1
3 5347 1 1 69 SER HB3 H -47.344 13.542 16.562 1.00 . A A . 69 SER HB3 1 1
3 5348 1 1 69 SER HG H -48.693 15.423 16.219 1.00 . A A . 69 SER HG 1 1
3 5349 1 1 69 SER N N -44.997 13.726 14.671 1.00 . A A . 69 SER N 1 1
3 5350 1 1 69 SER O O -45.355 14.733 18.064 1.00 . A A . 69 SER O 1 1
3 5351 1 1 69 SER OG O -47.748 15.588 16.150 1.00 . A A . 69 SER OG 1 1
3 5352 1 1 70 ASN C C -41.744 16.528 17.619 1.00 . A A . 70 ASN C 1 1
3 5353 1 1 70 ASN CA C -42.548 15.242 17.875 1.00 . A A . 70 ASN CA 1 1
3 5354 1 1 70 ASN CB C -41.620 14.017 17.961 1.00 . A A . 70 ASN CB 1 1
3 5355 1 1 70 ASN CG C -41.338 13.635 19.396 1.00 . A A . 70 ASN CG 1 1
3 5356 1 1 70 ASN H H -43.130 14.885 15.865 1.00 . A A . 70 ASN H 1 1
3 5357 1 1 70 ASN HA H -43.086 15.367 18.818 1.00 . A A . 70 ASN HA 1 1
3 5358 1 1 70 ASN HB2 H -42.082 13.155 17.480 1.00 . A A . 70 ASN HB2 1 1
3 5359 1 1 70 ASN HB3 H -40.679 14.221 17.456 1.00 . A A . 70 ASN HB3 1 1
3 5360 1 1 70 ASN HD21 H -40.187 15.279 19.726 1.00 . A A . 70 ASN HD21 1 1
3 5361 1 1 70 ASN HD22 H -40.327 14.111 21.039 1.00 . A A . 70 ASN HD22 1 1
3 5362 1 1 70 ASN N N -43.495 14.997 16.798 1.00 . A A . 70 ASN N 1 1
3 5363 1 1 70 ASN ND2 N -40.539 14.397 20.100 1.00 . A A . 70 ASN ND2 1 1
3 5364 1 1 70 ASN O O -40.932 16.893 18.455 1.00 . A A . 70 ASN O 1 1
3 5365 1 1 70 ASN OD1 O -41.803 12.599 19.856 1.00 . A A . 70 ASN OD1 1 1
3 5366 1 1 71 ILE C C -41.282 19.421 15.779 1.00 . A A . 71 ILE C 1 1
3 5367 1 1 71 ILE CA C -40.847 17.958 15.788 1.00 . A A . 71 ILE CA 1 1
3 5368 1 1 71 ILE CB C -40.596 17.480 14.337 1.00 . A A . 71 ILE CB 1 1
3 5369 1 1 71 ILE CD1 C -41.946 15.435 13.623 1.00 . A A . 71 ILE CD1 1 1
3 5370 1 1 71 ILE CG1 C -40.603 15.943 14.157 1.00 . A A . 71 ILE CG1 1 1
3 5371 1 1 71 ILE CG2 C -39.274 18.047 13.811 1.00 . A A . 71 ILE CG2 1 1
3 5372 1 1 71 ILE H H -42.619 16.816 15.831 1.00 . A A . 71 ILE H 1 1
3 5373 1 1 71 ILE HA H -39.917 17.873 16.351 1.00 . A A . 71 ILE HA 1 1
3 5374 1 1 71 ILE HB H -41.384 17.889 13.701 1.00 . A A . 71 ILE HB 1 1
3 5375 1 1 71 ILE HD11 H -42.766 15.743 14.266 1.00 . A A . 71 ILE HD11 1 1
3 5376 1 1 71 ILE HD12 H -41.924 14.348 13.562 1.00 . A A . 71 ILE HD12 1 1
3 5377 1 1 71 ILE HD13 H -42.114 15.849 12.628 1.00 . A A . 71 ILE HD13 1 1
3 5378 1 1 71 ILE HG12 H -39.842 15.650 13.438 1.00 . A A . 71 ILE HG12 1 1
3 5379 1 1 71 ILE HG13 H -40.365 15.442 15.093 1.00 . A A . 71 ILE HG13 1 1
3 5380 1 1 71 ILE HG21 H -39.285 19.137 13.833 1.00 . A A . 71 ILE HG21 1 1
3 5381 1 1 71 ILE HG22 H -39.148 17.728 12.779 1.00 . A A . 71 ILE HG22 1 1
3 5382 1 1 71 ILE HG23 H -38.439 17.674 14.402 1.00 . A A . 71 ILE HG23 1 1
3 5383 1 1 71 ILE N N -41.867 17.118 16.427 1.00 . A A . 71 ILE N 1 1
3 5384 1 1 71 ILE O O -42.403 19.712 15.352 1.00 . A A . 71 ILE O 1 1
3 5385 1 1 72 GLN C C -39.745 22.538 15.078 1.00 . A A . 72 GLN C 1 1
3 5386 1 1 72 GLN CA C -40.585 21.796 16.087 1.00 . A A . 72 GLN CA 1 1
3 5387 1 1 72 GLN CB C -40.413 22.414 17.464 1.00 . A A . 72 GLN CB 1 1
3 5388 1 1 72 GLN CD C -40.889 20.422 19.109 1.00 . A A . 72 GLN CD 1 1
3 5389 1 1 72 GLN CG C -41.241 21.852 18.667 1.00 . A A . 72 GLN CG 1 1
3 5390 1 1 72 GLN H H -39.466 20.089 16.454 1.00 . A A . 72 GLN H 1 1
3 5391 1 1 72 GLN HA H -41.637 21.944 15.901 1.00 . A A . 72 GLN HA 1 1
3 5392 1 1 72 GLN HB2 H -39.351 22.394 17.780 1.00 . A A . 72 GLN HB2 1 1
3 5393 1 1 72 GLN HB3 H -40.616 23.507 17.440 1.00 . A A . 72 GLN HB3 1 1
3 5394 1 1 72 GLN HE21 H -42.874 19.962 19.241 1.00 . A A . 72 GLN HE21 1 1
3 5395 1 1 72 GLN HE22 H -41.822 18.564 19.104 1.00 . A A . 72 GLN HE22 1 1
3 5396 1 1 72 GLN HG2 H -41.021 22.572 19.484 1.00 . A A . 72 GLN HG2 1 1
3 5397 1 1 72 GLN HG3 H -42.340 21.968 18.587 1.00 . A A . 72 GLN HG3 1 1
3 5398 1 1 72 GLN N N -40.368 20.338 16.105 1.00 . A A . 72 GLN N 1 1
3 5399 1 1 72 GLN NE2 N -41.972 19.554 19.128 1.00 . A A . 72 GLN NE2 1 1
3 5400 1 1 72 GLN O O -38.691 22.034 14.624 1.00 . A A . 72 GLN O 1 1
3 5401 1 1 72 GLN OE1 O -39.732 20.026 19.207 1.00 . A A . 72 GLN OE1 1 1
3 5402 1 1 73 THR C C -38.560 25.615 14.857 1.00 . A A . 73 THR C 1 1
3 5403 1 1 73 THR CA C -39.486 24.765 13.959 1.00 . A A . 73 THR CA 1 1
3 5404 1 1 73 THR CB C -40.522 25.674 13.287 1.00 . A A . 73 THR CB 1 1
3 5405 1 1 73 THR CG2 C -41.437 24.955 12.295 1.00 . A A . 73 THR CG2 1 1
3 5406 1 1 73 THR H H -41.119 24.001 15.061 1.00 . A A . 73 THR H 1 1
3 5407 1 1 73 THR HA H -38.889 24.298 13.181 1.00 . A A . 73 THR HA 1 1
3 5408 1 1 73 THR HB H -39.995 26.464 12.782 1.00 . A A . 73 THR HB 1 1
3 5409 1 1 73 THR HG1 H -41.768 27.053 13.803 1.00 . A A . 73 THR HG1 1 1
3 5410 1 1 73 THR HG21 H -41.956 24.125 12.770 1.00 . A A . 73 THR HG21 1 1
3 5411 1 1 73 THR HG22 H -40.839 24.579 11.466 1.00 . A A . 73 THR HG22 1 1
3 5412 1 1 73 THR HG23 H -42.178 25.651 11.905 1.00 . A A . 73 THR HG23 1 1
3 5413 1 1 73 THR N N -40.202 23.731 14.716 1.00 . A A . 73 THR N 1 1
3 5414 1 1 73 THR O O -38.608 25.499 16.084 1.00 . A A . 73 THR O 1 1
3 5415 1 1 73 THR OG1 O -41.318 26.294 14.254 1.00 . A A . 73 THR OG1 1 1
3 5416 1 1 74 MET C C -38.022 28.701 15.379 1.00 . A A . 74 MET C 1 1
3 5417 1 1 74 MET CA C -37.078 27.575 14.982 1.00 . A A . 74 MET CA 1 1
3 5418 1 1 74 MET CB C -35.890 28.152 14.203 1.00 . A A . 74 MET CB 1 1
3 5419 1 1 74 MET CE C -32.835 26.655 12.456 1.00 . A A . 74 MET CE 1 1
3 5420 1 1 74 MET CG C -34.611 27.371 14.506 1.00 . A A . 74 MET CG 1 1
3 5421 1 1 74 MET H H -37.760 26.543 13.248 1.00 . A A . 74 MET H 1 1
3 5422 1 1 74 MET HA H -36.694 27.169 15.920 1.00 . A A . 74 MET HA 1 1
3 5423 1 1 74 MET HB2 H -36.110 28.168 13.143 1.00 . A A . 74 MET HB2 1 1
3 5424 1 1 74 MET HB3 H -35.716 29.182 14.514 1.00 . A A . 74 MET HB3 1 1
3 5425 1 1 74 MET HE1 H -32.869 25.685 12.953 1.00 . A A . 74 MET HE1 1 1
3 5426 1 1 74 MET HE2 H -33.582 26.694 11.666 1.00 . A A . 74 MET HE2 1 1
3 5427 1 1 74 MET HE3 H -31.855 26.803 12.006 1.00 . A A . 74 MET HE3 1 1
3 5428 1 1 74 MET HG2 H -34.426 27.469 15.571 1.00 . A A . 74 MET HG2 1 1
3 5429 1 1 74 MET HG3 H -34.752 26.310 14.306 1.00 . A A . 74 MET HG3 1 1
3 5430 1 1 74 MET N N -37.758 26.499 14.258 1.00 . A A . 74 MET N 1 1
3 5431 1 1 74 MET O O -37.743 29.339 16.388 1.00 . A A . 74 MET O 1 1
3 5432 1 1 74 MET SD S -33.131 27.974 13.658 1.00 . A A . 74 MET SD 1 1
3 5433 1 1 75 GLY C C -40.918 29.014 16.424 1.00 . A A . 75 GLY C 1 1
3 5434 1 1 75 GLY CA C -40.177 29.699 15.307 1.00 . A A . 75 GLY CA 1 1
3 5435 1 1 75 GLY H H -39.518 28.371 13.947 1.00 . A A . 75 GLY H 1 1
3 5436 1 1 75 GLY HA2 H -39.769 30.635 15.660 1.00 . A A . 75 GLY HA2 1 1
3 5437 1 1 75 GLY HA3 H -40.883 29.998 14.546 1.00 . A A . 75 GLY HA3 1 1
3 5438 1 1 75 GLY N N -39.212 28.836 14.775 1.00 . A A . 75 GLY N 1 1
3 5439 1 1 75 GLY O O -41.814 29.610 17.031 1.00 . A A . 75 GLY O 1 1
3 5440 1 1 76 GLY C C -42.479 26.271 17.745 1.00 . A A . 76 GLY C 1 1
3 5441 1 1 76 GLY CA C -41.184 27.019 17.954 1.00 . A A . 76 GLY CA 1 1
3 5442 1 1 76 GLY H H -39.893 27.311 16.275 1.00 . A A . 76 GLY H 1 1
3 5443 1 1 76 GLY HA2 H -40.478 26.253 18.244 1.00 . A A . 76 GLY HA2 1 1
3 5444 1 1 76 GLY HA3 H -41.364 27.765 18.717 1.00 . A A . 76 GLY HA3 1 1
3 5445 1 1 76 GLY N N -40.628 27.755 16.785 1.00 . A A . 76 GLY N 1 1
3 5446 1 1 76 GLY O O -43.056 25.757 18.671 1.00 . A A . 76 GLY O 1 1
3 5447 1 1 77 LYS C C -43.947 23.959 16.033 1.00 . A A . 77 LYS C 1 1
3 5448 1 1 77 LYS CA C -44.153 25.441 16.175 1.00 . A A . 77 LYS CA 1 1
3 5449 1 1 77 LYS CB C -44.787 25.969 14.883 1.00 . A A . 77 LYS CB 1 1
3 5450 1 1 77 LYS CD C -46.670 26.011 13.212 1.00 . A A . 77 LYS CD 1 1
3 5451 1 1 77 LYS CE C -47.444 27.243 13.554 1.00 . A A . 77 LYS CE 1 1
3 5452 1 1 77 LYS CG C -46.102 25.224 14.400 1.00 . A A . 77 LYS CG 1 1
3 5453 1 1 77 LYS H H -42.398 26.524 15.761 1.00 . A A . 77 LYS H 1 1
3 5454 1 1 77 LYS HA H -45.098 25.547 16.687 1.00 . A A . 77 LYS HA 1 1
3 5455 1 1 77 LYS HB2 H -44.976 27.044 15.101 1.00 . A A . 77 LYS HB2 1 1
3 5456 1 1 77 LYS HB3 H -44.023 25.926 14.075 1.00 . A A . 77 LYS HB3 1 1
3 5457 1 1 77 LYS HD2 H -45.837 26.161 12.492 1.00 . A A . 77 LYS HD2 1 1
3 5458 1 1 77 LYS HD3 H -47.431 25.343 12.756 1.00 . A A . 77 LYS HD3 1 1
3 5459 1 1 77 LYS HE2 H -48.383 27.157 14.143 1.00 . A A . 77 LYS HE2 1 1
3 5460 1 1 77 LYS HE3 H -46.721 27.901 14.077 1.00 . A A . 77 LYS HE3 1 1
3 5461 1 1 77 LYS HG2 H -45.841 24.218 14.006 1.00 . A A . 77 LYS HG2 1 1
3 5462 1 1 77 LYS HG3 H -46.855 25.014 15.189 1.00 . A A . 77 LYS HG3 1 1
3 5463 1 1 77 LYS HZ1 H -47.013 28.284 11.762 1.00 . A A . 77 LYS HZ1 1 1
3 5464 1 1 77 LYS HZ2 H -48.541 28.681 12.412 1.00 . A A . 77 LYS HZ2 1 1
3 5465 1 1 77 LYS HZ3 H -48.344 27.245 11.648 1.00 . A A . 77 LYS HZ3 1 1
3 5466 1 1 77 LYS N N -42.962 26.211 16.521 1.00 . A A . 77 LYS N 1 1
3 5467 1 1 77 LYS NZ N -47.846 27.920 12.267 1.00 . A A . 77 LYS NZ 1 1
3 5468 1 1 77 LYS O O -43.035 23.515 15.383 1.00 . A A . 77 LYS O 1 1
3 5469 1 1 78 THR C C -45.674 21.409 15.111 1.00 . A A . 78 THR C 1 1
3 5470 1 1 78 THR CA C -44.864 21.692 16.378 1.00 . A A . 78 THR CA 1 1
3 5471 1 1 78 THR CB C -45.417 20.880 17.561 1.00 . A A . 78 THR CB 1 1
3 5472 1 1 78 THR CG2 C -45.349 19.367 17.349 1.00 . A A . 78 THR CG2 1 1
3 5473 1 1 78 THR H H -45.562 23.566 17.166 1.00 . A A . 78 THR H 1 1
3 5474 1 1 78 THR HA H -43.848 21.344 16.211 1.00 . A A . 78 THR HA 1 1
3 5475 1 1 78 THR HB H -46.457 21.164 17.729 1.00 . A A . 78 THR HB 1 1
3 5476 1 1 78 THR HG1 H -44.753 22.094 18.921 1.00 . A A . 78 THR HG1 1 1
3 5477 1 1 78 THR HG21 H -44.329 19.071 17.112 1.00 . A A . 78 THR HG21 1 1
3 5478 1 1 78 THR HG22 H -46.015 19.067 16.539 1.00 . A A . 78 THR HG22 1 1
3 5479 1 1 78 THR HG23 H -45.663 18.858 18.262 1.00 . A A . 78 THR HG23 1 1
3 5480 1 1 78 THR N N -44.805 23.143 16.658 1.00 . A A . 78 THR N 1 1
3 5481 1 1 78 THR O O -46.813 21.864 15.015 1.00 . A A . 78 THR O 1 1
3 5482 1 1 78 THR OG1 O -44.690 21.151 18.739 1.00 . A A . 78 THR OG1 1 1
3 5483 1 1 79 PHE C C -45.693 18.548 12.749 1.00 . A A . 79 PHE C 1 1
3 5484 1 1 79 PHE CA C -45.878 20.056 13.060 1.00 . A A . 79 PHE CA 1 1
3 5485 1 1 79 PHE CB C -45.635 20.984 11.861 1.00 . A A . 79 PHE CB 1 1
3 5486 1 1 79 PHE CD1 C -43.022 20.587 12.006 1.00 . A A . 79 PHE CD1 1 1
3 5487 1 1 79 PHE CD2 C -43.861 22.144 10.401 1.00 . A A . 79 PHE CD2 1 1
3 5488 1 1 79 PHE CE1 C -41.703 20.945 11.634 1.00 . A A . 79 PHE CE1 1 1
3 5489 1 1 79 PHE CE2 C -42.517 22.497 10.000 1.00 . A A . 79 PHE CE2 1 1
3 5490 1 1 79 PHE CG C -44.124 21.263 11.467 1.00 . A A . 79 PHE CG 1 1
3 5491 1 1 79 PHE CZ C -41.419 21.823 10.594 1.00 . A A . 79 PHE CZ 1 1
3 5492 1 1 79 PHE H H -44.299 20.105 14.315 1.00 . A A . 79 PHE H 1 1
3 5493 1 1 79 PHE HA H -46.916 20.106 13.345 1.00 . A A . 79 PHE HA 1 1
3 5494 1 1 79 PHE HB2 H -46.204 20.653 10.966 1.00 . A A . 79 PHE HB2 1 1
3 5495 1 1 79 PHE HB3 H -46.039 21.999 12.060 1.00 . A A . 79 PHE HB3 1 1
3 5496 1 1 79 PHE HD1 H -43.130 19.789 12.724 1.00 . A A . 79 PHE HD1 1 1
3 5497 1 1 79 PHE HD2 H -44.640 22.624 9.824 1.00 . A A . 79 PHE HD2 1 1
3 5498 1 1 79 PHE HE1 H -40.852 20.439 12.063 1.00 . A A . 79 PHE HE1 1 1
3 5499 1 1 79 PHE HE2 H -42.447 23.197 9.177 1.00 . A A . 79 PHE HE2 1 1
3 5500 1 1 79 PHE HZ H -40.401 22.107 10.383 1.00 . A A . 79 PHE HZ 1 1
3 5501 1 1 79 PHE N N -45.192 20.537 14.215 1.00 . A A . 79 PHE N 1 1
3 5502 1 1 79 PHE O O -44.737 17.895 13.322 1.00 . A A . 79 PHE O 1 1
3 5503 1 1 80 LYS C C -46.130 16.070 10.438 1.00 . A A . 80 LYS C 1 1
3 5504 1 1 80 LYS CA C -46.622 16.565 11.751 1.00 . A A . 80 LYS CA 1 1
3 5505 1 1 80 LYS CB C -48.099 16.150 11.741 1.00 . A A . 80 LYS CB 1 1
3 5506 1 1 80 LYS CD C -49.649 17.803 13.054 1.00 . A A . 80 LYS CD 1 1
3 5507 1 1 80 LYS CE C -50.365 17.994 14.415 1.00 . A A . 80 LYS CE 1 1
3 5508 1 1 80 LYS CG C -48.750 16.563 13.059 1.00 . A A . 80 LYS CG 1 1
3 5509 1 1 80 LYS H H -47.176 18.473 11.311 1.00 . A A . 80 LYS H 1 1
3 5510 1 1 80 LYS HA H -46.145 16.049 12.570 1.00 . A A . 80 LYS HA 1 1
3 5511 1 1 80 LYS HB2 H -48.616 16.754 10.959 1.00 . A A . 80 LYS HB2 1 1
3 5512 1 1 80 LYS HB3 H -48.312 15.074 11.587 1.00 . A A . 80 LYS HB3 1 1
3 5513 1 1 80 LYS HD2 H -49.051 18.713 12.835 1.00 . A A . 80 LYS HD2 1 1
3 5514 1 1 80 LYS HD3 H -50.402 17.745 12.239 1.00 . A A . 80 LYS HD3 1 1
3 5515 1 1 80 LYS HE2 H -49.620 18.188 15.221 1.00 . A A . 80 LYS HE2 1 1
3 5516 1 1 80 LYS HE3 H -50.943 18.942 14.353 1.00 . A A . 80 LYS HE3 1 1
3 5517 1 1 80 LYS HG2 H -49.386 15.680 13.281 1.00 . A A . 80 LYS HG2 1 1
3 5518 1 1 80 LYS HG3 H -47.989 16.672 13.858 1.00 . A A . 80 LYS HG3 1 1
3 5519 1 1 80 LYS HZ1 H -50.914 16.048 14.843 1.00 . A A . 80 LYS HZ1 1 1
3 5520 1 1 80 LYS HZ2 H -52.112 16.859 13.922 1.00 . A A . 80 LYS HZ2 1 1
3 5521 1 1 80 LYS HZ3 H -51.898 17.246 15.543 1.00 . A A . 80 LYS HZ3 1 1
3 5522 1 1 80 LYS N N -46.580 17.960 11.922 1.00 . A A . 80 LYS N 1 1
3 5523 1 1 80 LYS NZ N -51.403 16.949 14.679 1.00 . A A . 80 LYS NZ 1 1
3 5524 1 1 80 LYS O O -46.839 16.246 9.504 1.00 . A A . 80 LYS O 1 1
3 5525 1 1 81 ALA C C -43.376 13.865 9.944 1.00 . A A . 81 ALA C 1 1
3 5526 1 1 81 ALA CA C -44.301 14.911 9.320 1.00 . A A . 81 ALA CA 1 1
3 5527 1 1 81 ALA CB C -43.583 15.826 8.319 1.00 . A A . 81 ALA CB 1 1
3 5528 1 1 81 ALA H H -44.351 15.679 11.262 1.00 . A A . 81 ALA H 1 1
3 5529 1 1 81 ALA HA H -45.110 14.393 8.796 1.00 . A A . 81 ALA HA 1 1
3 5530 1 1 81 ALA HB1 H -42.778 16.368 8.815 1.00 . A A . 81 ALA HB1 1 1
3 5531 1 1 81 ALA HB2 H -44.290 16.537 7.891 1.00 . A A . 81 ALA HB2 1 1
3 5532 1 1 81 ALA HB3 H -43.166 15.230 7.504 1.00 . A A . 81 ALA HB3 1 1
3 5533 1 1 81 ALA N N -44.867 15.698 10.395 1.00 . A A . 81 ALA N 1 1
3 5534 1 1 81 ALA O O -43.016 13.961 11.116 1.00 . A A . 81 ALA O 1 1
3 5535 1 1 82 THR C C -40.681 12.173 8.939 1.00 . A A . 82 THR C 1 1
3 5536 1 1 82 THR CA C -42.034 11.818 9.551 1.00 . A A . 82 THR CA 1 1
3 5537 1 1 82 THR CB C -42.498 10.435 9.073 1.00 . A A . 82 THR CB 1 1
3 5538 1 1 82 THR CG2 C -41.452 9.341 9.296 1.00 . A A . 82 THR CG2 1 1
3 5539 1 1 82 THR H H -43.331 12.840 8.204 1.00 . A A . 82 THR H 1 1
3 5540 1 1 82 THR HA H -41.932 11.774 10.636 1.00 . A A . 82 THR HA 1 1
3 5541 1 1 82 THR HB H -42.762 10.468 8.014 1.00 . A A . 82 THR HB 1 1
3 5542 1 1 82 THR HG1 H -44.420 10.388 9.396 1.00 . A A . 82 THR HG1 1 1
3 5543 1 1 82 THR HG21 H -41.126 9.352 10.333 1.00 . A A . 82 THR HG21 1 1
3 5544 1 1 82 THR HG22 H -40.597 9.491 8.635 1.00 . A A . 82 THR HG22 1 1
3 5545 1 1 82 THR HG23 H -41.889 8.371 9.071 1.00 . A A . 82 THR HG23 1 1
3 5546 1 1 82 THR N N -43.009 12.849 9.160 1.00 . A A . 82 THR N 1 1
3 5547 1 1 82 THR O O -40.510 12.132 7.723 1.00 . A A . 82 THR O 1 1
3 5548 1 1 82 THR OG1 O -43.625 10.063 9.829 1.00 . A A . 82 THR OG1 1 1
3 5549 1 1 83 VAL C C -37.607 11.500 9.032 1.00 . A A . 83 VAL C 1 1
3 5550 1 1 83 VAL CA C -38.324 12.806 9.396 1.00 . A A . 83 VAL CA 1 1
3 5551 1 1 83 VAL CB C -37.549 13.580 10.487 1.00 . A A . 83 VAL CB 1 1
3 5552 1 1 83 VAL CG1 C -36.287 14.261 9.942 1.00 . A A . 83 VAL CG1 1 1
3 5553 1 1 83 VAL CG2 C -38.398 14.644 11.202 1.00 . A A . 83 VAL CG2 1 1
3 5554 1 1 83 VAL H H -39.956 12.580 10.767 1.00 . A A . 83 VAL H 1 1
3 5555 1 1 83 VAL HA H -38.341 13.428 8.501 1.00 . A A . 83 VAL HA 1 1
3 5556 1 1 83 VAL HB H -37.249 12.860 11.245 1.00 . A A . 83 VAL HB 1 1
3 5557 1 1 83 VAL HG11 H -36.559 14.990 9.183 1.00 . A A . 83 VAL HG11 1 1
3 5558 1 1 83 VAL HG12 H -35.605 13.528 9.516 1.00 . A A . 83 VAL HG12 1 1
3 5559 1 1 83 VAL HG13 H -35.767 14.780 10.745 1.00 . A A . 83 VAL HG13 1 1
3 5560 1 1 83 VAL HG21 H -38.862 15.309 10.478 1.00 . A A . 83 VAL HG21 1 1
3 5561 1 1 83 VAL HG22 H -37.776 15.235 11.872 1.00 . A A . 83 VAL HG22 1 1
3 5562 1 1 83 VAL HG23 H -39.172 14.163 11.797 1.00 . A A . 83 VAL HG23 1 1
3 5563 1 1 83 VAL N N -39.729 12.571 9.784 1.00 . A A . 83 VAL N 1 1
3 5564 1 1 83 VAL O O -37.839 10.499 9.705 1.00 . A A . 83 VAL O 1 1
3 5565 1 1 84 GLN C C -34.319 10.621 7.819 1.00 . A A . 84 GLN C 1 1
3 5566 1 1 84 GLN CA C -35.834 10.332 7.723 1.00 . A A . 84 GLN CA 1 1
3 5567 1 1 84 GLN CB C -36.203 9.844 6.305 1.00 . A A . 84 GLN CB 1 1
3 5568 1 1 84 GLN CD C -38.019 9.637 4.536 1.00 . A A . 84 GLN CD 1 1
3 5569 1 1 84 GLN CG C -37.701 9.600 6.033 1.00 . A A . 84 GLN CG 1 1
3 5570 1 1 84 GLN H H -36.492 12.374 7.590 1.00 . A A . 84 GLN H 1 1
3 5571 1 1 84 GLN HA H -36.053 9.513 8.410 1.00 . A A . 84 GLN HA 1 1
3 5572 1 1 84 GLN HB2 H -35.848 10.577 5.587 1.00 . A A . 84 GLN HB2 1 1
3 5573 1 1 84 GLN HB3 H -35.663 8.919 6.104 1.00 . A A . 84 GLN HB3 1 1
3 5574 1 1 84 GLN HE21 H -36.823 8.039 4.161 1.00 . A A . 84 GLN HE21 1 1
3 5575 1 1 84 GLN HE22 H -37.346 8.973 2.791 1.00 . A A . 84 GLN HE22 1 1
3 5576 1 1 84 GLN HG2 H -37.997 8.639 6.452 1.00 . A A . 84 GLN HG2 1 1
3 5577 1 1 84 GLN HG3 H -38.309 10.372 6.504 1.00 . A A . 84 GLN HG3 1 1
3 5578 1 1 84 GLN N N -36.647 11.512 8.099 1.00 . A A . 84 GLN N 1 1
3 5579 1 1 84 GLN NE2 N -37.405 8.758 3.773 1.00 . A A . 84 GLN NE2 1 1
3 5580 1 1 84 GLN O O -33.921 11.787 7.761 1.00 . A A . 84 GLN O 1 1
3 5581 1 1 84 GLN OE1 O -38.773 10.375 3.927 1.00 . A A . 84 GLN OE1 1 1
3 5582 1 1 85 MET C C -31.757 9.045 6.247 1.00 . A A . 85 MET C 1 1
3 5583 1 1 85 MET CA C -32.043 9.655 7.618 1.00 . A A . 85 MET CA 1 1
3 5584 1 1 85 MET CB C -31.148 9.054 8.714 1.00 . A A . 85 MET CB 1 1
3 5585 1 1 85 MET CE C -28.262 10.004 10.159 1.00 . A A . 85 MET CE 1 1
3 5586 1 1 85 MET CG C -31.030 9.998 9.919 1.00 . A A . 85 MET CG 1 1
3 5587 1 1 85 MET H H -33.887 8.660 7.964 1.00 . A A . 85 MET H 1 1
3 5588 1 1 85 MET HA H -31.771 10.703 7.545 1.00 . A A . 85 MET HA 1 1
3 5589 1 1 85 MET HB2 H -31.532 8.084 9.032 1.00 . A A . 85 MET HB2 1 1
3 5590 1 1 85 MET HB3 H -30.153 8.907 8.294 1.00 . A A . 85 MET HB3 1 1
3 5591 1 1 85 MET HE1 H -27.375 9.887 10.781 1.00 . A A . 85 MET HE1 1 1
3 5592 1 1 85 MET HE2 H -28.322 11.032 9.802 1.00 . A A . 85 MET HE2 1 1
3 5593 1 1 85 MET HE3 H -28.196 9.323 9.310 1.00 . A A . 85 MET HE3 1 1
3 5594 1 1 85 MET HG2 H -30.855 11.010 9.553 1.00 . A A . 85 MET HG2 1 1
3 5595 1 1 85 MET HG3 H -31.980 9.989 10.447 1.00 . A A . 85 MET HG3 1 1
3 5596 1 1 85 MET N N -33.473 9.580 7.949 1.00 . A A . 85 MET N 1 1
3 5597 1 1 85 MET O O -32.057 7.880 6.020 1.00 . A A . 85 MET O 1 1
3 5598 1 1 85 MET SD S -29.735 9.624 11.134 1.00 . A A . 85 MET SD 1 1
3 5599 1 1 86 GLU C C -29.227 9.518 3.774 1.00 . A A . 86 GLU C 1 1
3 5600 1 1 86 GLU CA C -30.758 9.501 4.011 1.00 . A A . 86 GLU CA 1 1
3 5601 1 1 86 GLU CB C -31.461 10.531 3.063 1.00 . A A . 86 GLU CB 1 1
3 5602 1 1 86 GLU CD C -33.195 9.234 1.836 1.00 . A A . 86 GLU CD 1 1
3 5603 1 1 86 GLU CG C -32.997 10.302 2.921 1.00 . A A . 86 GLU CG 1 1
3 5604 1 1 86 GLU H H -30.708 10.682 5.671 1.00 . A A . 86 GLU H 1 1
3 5605 1 1 86 GLU HA H -31.133 8.521 3.755 1.00 . A A . 86 GLU HA 1 1
3 5606 1 1 86 GLU HB2 H -31.217 11.536 3.466 1.00 . A A . 86 GLU HB2 1 1
3 5607 1 1 86 GLU HB3 H -31.029 10.524 2.041 1.00 . A A . 86 GLU HB3 1 1
3 5608 1 1 86 GLU HG2 H -33.381 10.129 3.950 1.00 . A A . 86 GLU HG2 1 1
3 5609 1 1 86 GLU HG3 H -33.507 11.206 2.530 1.00 . A A . 86 GLU HG3 1 1
3 5610 1 1 86 GLU N N -31.013 9.766 5.410 1.00 . A A . 86 GLU N 1 1
3 5611 1 1 86 GLU O O -28.674 10.381 3.133 1.00 . A A . 86 GLU O 1 1
3 5612 1 1 86 GLU OE1 O -32.772 9.566 0.688 1.00 . A A . 86 GLU OE1 1 1
3 5613 1 1 86 GLU OE2 O -33.960 8.261 1.993 1.00 . A A . 86 GLU OE2 1 1
3 5614 1 1 87 GLY C C -26.220 9.023 5.205 1.00 . A A . 87 GLY C 1 1
3 5615 1 1 87 GLY CA C -27.036 8.511 4.092 1.00 . A A . 87 GLY CA 1 1
3 5616 1 1 87 GLY H H -28.825 7.878 4.954 1.00 . A A . 87 GLY H 1 1
3 5617 1 1 87 GLY HA2 H -26.726 7.481 4.001 1.00 . A A . 87 GLY HA2 1 1
3 5618 1 1 87 GLY HA3 H -26.838 9.034 3.164 1.00 . A A . 87 GLY HA3 1 1
3 5619 1 1 87 GLY N N -28.467 8.558 4.317 1.00 . A A . 87 GLY N 1 1
3 5620 1 1 87 GLY O O -24.931 8.937 5.254 1.00 . A A . 87 GLY O 1 1
3 5621 1 1 88 GLY C C -26.986 11.872 7.023 1.00 . A A . 88 GLY C 1 1
3 5622 1 1 88 GLY CA C -26.310 10.514 7.136 1.00 . A A . 88 GLY CA 1 1
3 5623 1 1 88 GLY H H -27.901 9.560 6.128 1.00 . A A . 88 GLY H 1 1
3 5624 1 1 88 GLY HA2 H -26.414 10.144 8.154 1.00 . A A . 88 GLY HA2 1 1
3 5625 1 1 88 GLY HA3 H -25.248 10.652 6.924 1.00 . A A . 88 GLY HA3 1 1
3 5626 1 1 88 GLY N N -26.897 9.559 6.213 1.00 . A A . 88 GLY N 1 1
3 5627 1 1 88 GLY O O -27.173 12.473 8.080 1.00 . A A . 88 GLY O 1 1
3 5628 1 1 89 LYS C C -29.815 13.314 6.566 1.00 . A A . 89 LYS C 1 1
3 5629 1 1 89 LYS CA C -28.458 13.441 5.870 1.00 . A A . 89 LYS CA 1 1
3 5630 1 1 89 LYS CB C -28.843 13.842 4.442 1.00 . A A . 89 LYS CB 1 1
3 5631 1 1 89 LYS CD C -28.198 13.859 1.985 1.00 . A A . 89 LYS CD 1 1
3 5632 1 1 89 LYS CE C -27.245 14.383 0.905 1.00 . A A . 89 LYS CE 1 1
3 5633 1 1 89 LYS CG C -27.709 13.979 3.464 1.00 . A A . 89 LYS CG 1 1
3 5634 1 1 89 LYS H H -27.721 11.604 5.101 1.00 . A A . 89 LYS H 1 1
3 5635 1 1 89 LYS HA H -27.989 14.278 6.365 1.00 . A A . 89 LYS HA 1 1
3 5636 1 1 89 LYS HB2 H -29.581 13.168 3.949 1.00 . A A . 89 LYS HB2 1 1
3 5637 1 1 89 LYS HB3 H -29.327 14.845 4.473 1.00 . A A . 89 LYS HB3 1 1
3 5638 1 1 89 LYS HD2 H -28.569 12.830 1.805 1.00 . A A . 89 LYS HD2 1 1
3 5639 1 1 89 LYS HD3 H -29.116 14.489 2.029 1.00 . A A . 89 LYS HD3 1 1
3 5640 1 1 89 LYS HE2 H -27.705 14.192 -0.086 1.00 . A A . 89 LYS HE2 1 1
3 5641 1 1 89 LYS HE3 H -27.062 15.461 1.105 1.00 . A A . 89 LYS HE3 1 1
3 5642 1 1 89 LYS HG2 H -27.164 14.937 3.613 1.00 . A A . 89 LYS HG2 1 1
3 5643 1 1 89 LYS HG3 H -27.025 13.110 3.542 1.00 . A A . 89 LYS HG3 1 1
3 5644 1 1 89 LYS HZ1 H -25.344 13.836 0.326 1.00 . A A . 89 LYS HZ1 1 1
3 5645 1 1 89 LYS HZ2 H -26.327 12.589 1.003 1.00 . A A . 89 LYS HZ2 1 1
3 5646 1 1 89 LYS HZ3 H -25.532 13.795 1.953 1.00 . A A . 89 LYS HZ3 1 1
3 5647 1 1 89 LYS N N -27.630 12.216 5.884 1.00 . A A . 89 LYS N 1 1
3 5648 1 1 89 LYS NZ N -26.030 13.584 1.067 1.00 . A A . 89 LYS NZ 1 1
3 5649 1 1 89 LYS O O -30.405 12.276 6.493 1.00 . A A . 89 LYS O 1 1
3 5650 1 1 90 LEU C C -32.756 15.175 6.960 1.00 . A A . 90 LEU C 1 1
3 5651 1 1 90 LEU CA C -31.670 14.371 7.772 1.00 . A A . 90 LEU CA 1 1
3 5652 1 1 90 LEU CB C -31.497 15.051 9.144 1.00 . A A . 90 LEU CB 1 1
3 5653 1 1 90 LEU CD1 C -30.570 14.865 11.457 1.00 . A A . 90 LEU CD1 1 1
3 5654 1 1 90 LEU CD2 C -32.259 13.229 10.702 1.00 . A A . 90 LEU CD2 1 1
3 5655 1 1 90 LEU CG C -31.085 14.088 10.284 1.00 . A A . 90 LEU CG 1 1
3 5656 1 1 90 LEU H H -30.052 15.358 7.077 1.00 . A A . 90 LEU H 1 1
3 5657 1 1 90 LEU HA H -32.058 13.363 7.778 1.00 . A A . 90 LEU HA 1 1
3 5658 1 1 90 LEU HB2 H -30.815 15.929 9.167 1.00 . A A . 90 LEU HB2 1 1
3 5659 1 1 90 LEU HB3 H -32.511 15.321 9.509 1.00 . A A . 90 LEU HB3 1 1
3 5660 1 1 90 LEU HD11 H -29.765 15.597 11.231 1.00 . A A . 90 LEU HD11 1 1
3 5661 1 1 90 LEU HD12 H -30.130 14.151 12.189 1.00 . A A . 90 LEU HD12 1 1
3 5662 1 1 90 LEU HD13 H -31.408 15.419 11.927 1.00 . A A . 90 LEU HD13 1 1
3 5663 1 1 90 LEU HD21 H -33.038 13.921 11.086 1.00 . A A . 90 LEU HD21 1 1
3 5664 1 1 90 LEU HD22 H -31.971 12.501 11.488 1.00 . A A . 90 LEU HD22 1 1
3 5665 1 1 90 LEU HD23 H -32.642 12.638 9.842 1.00 . A A . 90 LEU HD23 1 1
3 5666 1 1 90 LEU HG H -30.273 13.394 9.981 1.00 . A A . 90 LEU HG 1 1
3 5667 1 1 90 LEU N N -30.375 14.415 7.053 1.00 . A A . 90 LEU N 1 1
3 5668 1 1 90 LEU O O -32.425 16.299 6.518 1.00 . A A . 90 LEU O 1 1
3 5669 1 1 91 VAL C C -36.317 15.365 6.062 1.00 . A A . 91 VAL C 1 1
3 5670 1 1 91 VAL CA C -34.896 15.196 5.675 1.00 . A A . 91 VAL CA 1 1
3 5671 1 1 91 VAL CB C -34.751 14.393 4.379 1.00 . A A . 91 VAL CB 1 1
3 5672 1 1 91 VAL CG1 C -34.678 12.889 4.787 1.00 . A A . 91 VAL CG1 1 1
3 5673 1 1 91 VAL CG2 C -35.929 14.606 3.389 1.00 . A A . 91 VAL CG2 1 1
3 5674 1 1 91 VAL H H -34.265 13.869 7.220 1.00 . A A . 91 VAL H 1 1
3 5675 1 1 91 VAL HA H -34.564 16.214 5.552 1.00 . A A . 91 VAL HA 1 1
3 5676 1 1 91 VAL HB H -33.823 14.791 3.913 1.00 . A A . 91 VAL HB 1 1
3 5677 1 1 91 VAL HG11 H -34.857 12.203 3.933 1.00 . A A . 91 VAL HG11 1 1
3 5678 1 1 91 VAL HG12 H -35.483 12.717 5.532 1.00 . A A . 91 VAL HG12 1 1
3 5679 1 1 91 VAL HG13 H -33.667 12.640 5.178 1.00 . A A . 91 VAL HG13 1 1
3 5680 1 1 91 VAL HG21 H -35.725 14.000 2.479 1.00 . A A . 91 VAL HG21 1 1
3 5681 1 1 91 VAL HG22 H -36.060 15.673 3.127 1.00 . A A . 91 VAL HG22 1 1
3 5682 1 1 91 VAL HG23 H -36.853 14.221 3.875 1.00 . A A . 91 VAL HG23 1 1
3 5683 1 1 91 VAL N N -33.971 14.685 6.730 1.00 . A A . 91 VAL N 1 1
3 5684 1 1 91 VAL O O -36.885 14.497 6.723 1.00 . A A . 91 VAL O 1 1
3 5685 1 1 92 VAL C C -39.139 16.724 4.415 1.00 . A A . 92 VAL C 1 1
3 5686 1 1 92 VAL CA C -38.520 16.376 5.737 1.00 . A A . 92 VAL CA 1 1
3 5687 1 1 92 VAL CB C -39.052 17.428 6.747 1.00 . A A . 92 VAL CB 1 1
3 5688 1 1 92 VAL CG1 C -38.647 17.006 8.170 1.00 . A A . 92 VAL CG1 1 1
3 5689 1 1 92 VAL CG2 C -38.446 18.865 6.546 1.00 . A A . 92 VAL CG2 1 1
3 5690 1 1 92 VAL H H -36.645 17.151 5.091 1.00 . A A . 92 VAL H 1 1
3 5691 1 1 92 VAL HA H -38.889 15.401 6.017 1.00 . A A . 92 VAL HA 1 1
3 5692 1 1 92 VAL HB H -40.163 17.441 6.797 1.00 . A A . 92 VAL HB 1 1
3 5693 1 1 92 VAL HG11 H -39.094 17.655 8.952 1.00 . A A . 92 VAL HG11 1 1
3 5694 1 1 92 VAL HG12 H -37.553 16.982 8.367 1.00 . A A . 92 VAL HG12 1 1
3 5695 1 1 92 VAL HG13 H -39.035 15.974 8.321 1.00 . A A . 92 VAL HG13 1 1
3 5696 1 1 92 VAL HG21 H -38.735 19.549 7.374 1.00 . A A . 92 VAL HG21 1 1
3 5697 1 1 92 VAL HG22 H -38.703 19.304 5.559 1.00 . A A . 92 VAL HG22 1 1
3 5698 1 1 92 VAL HG23 H -37.333 18.860 6.534 1.00 . A A . 92 VAL HG23 1 1
3 5699 1 1 92 VAL N N -37.051 16.421 5.635 1.00 . A A . 92 VAL N 1 1
3 5700 1 1 92 VAL O O -38.494 17.404 3.577 1.00 . A A . 92 VAL O 1 1
3 5701 1 1 93 ASN C C -42.657 16.628 3.422 1.00 . A A . 93 ASN C 1 1
3 5702 1 1 93 ASN CA C -41.192 16.341 3.032 1.00 . A A . 93 ASN CA 1 1
3 5703 1 1 93 ASN CB C -41.051 15.020 2.248 1.00 . A A . 93 ASN CB 1 1
3 5704 1 1 93 ASN CG C -39.632 14.728 1.787 1.00 . A A . 93 ASN CG 1 1
3 5705 1 1 93 ASN H H -40.776 15.710 4.989 1.00 . A A . 93 ASN H 1 1
3 5706 1 1 93 ASN HA H -40.835 17.161 2.406 1.00 . A A . 93 ASN HA 1 1
3 5707 1 1 93 ASN HB2 H -41.406 14.193 2.866 1.00 . A A . 93 ASN HB2 1 1
3 5708 1 1 93 ASN HB3 H -41.679 15.066 1.360 1.00 . A A . 93 ASN HB3 1 1
3 5709 1 1 93 ASN HD21 H -39.614 12.810 2.472 1.00 . A A . 93 ASN HD21 1 1
3 5710 1 1 93 ASN HD22 H -38.186 13.371 1.649 1.00 . A A . 93 ASN HD22 1 1
3 5711 1 1 93 ASN N N -40.379 16.253 4.238 1.00 . A A . 93 ASN N 1 1
3 5712 1 1 93 ASN ND2 N -39.114 13.539 1.992 1.00 . A A . 93 ASN ND2 1 1
3 5713 1 1 93 ASN O O -43.347 15.762 3.955 1.00 . A A . 93 ASN O 1 1
3 5714 1 1 93 ASN OD1 O -38.963 15.570 1.213 1.00 . A A . 93 ASN OD1 1 1
3 5715 1 1 94 PHE C C -44.980 18.867 2.255 1.00 . A A . 94 PHE C 1 1
3 5716 1 1 94 PHE CA C -44.315 18.434 3.617 1.00 . A A . 94 PHE CA 1 1
3 5717 1 1 94 PHE CB C -44.204 19.711 4.510 1.00 . A A . 94 PHE CB 1 1
3 5718 1 1 94 PHE CD1 C -42.454 19.251 6.281 1.00 . A A . 94 PHE CD1 1 1
3 5719 1 1 94 PHE CD2 C -44.859 19.444 6.912 1.00 . A A . 94 PHE CD2 1 1
3 5720 1 1 94 PHE CE1 C -42.154 19.150 7.661 1.00 . A A . 94 PHE CE1 1 1
3 5721 1 1 94 PHE CE2 C -44.511 19.315 8.282 1.00 . A A . 94 PHE CE2 1 1
3 5722 1 1 94 PHE CG C -43.863 19.376 5.950 1.00 . A A . 94 PHE CG 1 1
3 5723 1 1 94 PHE CZ C -43.138 19.268 8.612 1.00 . A A . 94 PHE CZ 1 1
3 5724 1 1 94 PHE H H -42.343 18.512 2.974 1.00 . A A . 94 PHE H 1 1
3 5725 1 1 94 PHE HA H -44.891 17.674 4.126 1.00 . A A . 94 PHE HA 1 1
3 5726 1 1 94 PHE HB2 H -43.601 20.520 4.048 1.00 . A A . 94 PHE HB2 1 1
3 5727 1 1 94 PHE HB3 H -45.222 20.154 4.510 1.00 . A A . 94 PHE HB3 1 1
3 5728 1 1 94 PHE HD1 H -41.678 19.268 5.530 1.00 . A A . 94 PHE HD1 1 1
3 5729 1 1 94 PHE HD2 H -45.890 19.532 6.601 1.00 . A A . 94 PHE HD2 1 1
3 5730 1 1 94 PHE HE1 H -41.108 19.095 7.911 1.00 . A A . 94 PHE HE1 1 1
3 5731 1 1 94 PHE HE2 H -45.272 19.412 9.041 1.00 . A A . 94 PHE HE2 1 1
3 5732 1 1 94 PHE HZ H -42.837 19.063 9.631 1.00 . A A . 94 PHE HZ 1 1
3 5733 1 1 94 PHE N N -43.053 17.893 3.307 1.00 . A A . 94 PHE N 1 1
3 5734 1 1 94 PHE O O -44.313 18.846 1.209 1.00 . A A . 94 PHE O 1 1
3 5735 1 1 95 PRO C C -46.433 20.699 0.158 1.00 . A A . 95 PRO C 1 1
3 5736 1 1 95 PRO CA C -46.908 19.484 0.962 1.00 . A A . 95 PRO CA 1 1
3 5737 1 1 95 PRO CB C -48.436 19.697 1.305 1.00 . A A . 95 PRO CB 1 1
3 5738 1 1 95 PRO CD C -47.210 19.049 3.377 1.00 . A A . 95 PRO CD 1 1
3 5739 1 1 95 PRO CG C -48.612 19.069 2.758 1.00 . A A . 95 PRO CG 1 1
3 5740 1 1 95 PRO HA H -46.694 18.617 0.353 1.00 . A A . 95 PRO HA 1 1
3 5741 1 1 95 PRO HB2 H -48.656 20.784 1.279 1.00 . A A . 95 PRO HB2 1 1
3 5742 1 1 95 PRO HB3 H -49.011 19.116 0.545 1.00 . A A . 95 PRO HB3 1 1
3 5743 1 1 95 PRO HD2 H -47.084 19.924 4.051 1.00 . A A . 95 PRO HD2 1 1
3 5744 1 1 95 PRO HD3 H -46.953 18.083 3.868 1.00 . A A . 95 PRO HD3 1 1
3 5745 1 1 95 PRO HG2 H -49.347 19.604 3.398 1.00 . A A . 95 PRO HG2 1 1
3 5746 1 1 95 PRO HG3 H -48.813 17.976 2.720 1.00 . A A . 95 PRO HG3 1 1
3 5747 1 1 95 PRO N N -46.231 19.328 2.264 1.00 . A A . 95 PRO N 1 1
3 5748 1 1 95 PRO O O -46.398 20.535 -1.092 1.00 . A A . 95 PRO O 1 1
3 5749 1 1 96 ASN C C -43.768 23.007 0.712 1.00 . A A . 96 ASN C 1 1
3 5750 1 1 96 ASN CA C -45.074 22.754 -0.012 1.00 . A A . 96 ASN CA 1 1
3 5751 1 1 96 ASN CB C -45.871 24.090 -0.193 1.00 . A A . 96 ASN CB 1 1
3 5752 1 1 96 ASN CG C -46.925 23.989 -1.281 1.00 . A A . 96 ASN CG 1 1
3 5753 1 1 96 ASN H H -45.993 22.015 1.713 1.00 . A A . 96 ASN H 1 1
3 5754 1 1 96 ASN HA H -44.869 22.367 -1.001 1.00 . A A . 96 ASN HA 1 1
3 5755 1 1 96 ASN HB2 H -46.249 24.491 0.776 1.00 . A A . 96 ASN HB2 1 1
3 5756 1 1 96 ASN HB3 H -45.216 24.913 -0.555 1.00 . A A . 96 ASN HB3 1 1
3 5757 1 1 96 ASN HD21 H -48.416 23.936 0.115 1.00 . A A . 96 ASN HD21 1 1
3 5758 1 1 96 ASN HD22 H -48.848 23.899 -1.615 1.00 . A A . 96 ASN HD22 1 1
3 5759 1 1 96 ASN N N -45.969 21.859 0.727 1.00 . A A . 96 ASN N 1 1
3 5760 1 1 96 ASN ND2 N -48.207 24.034 -0.857 1.00 . A A . 96 ASN ND2 1 1
3 5761 1 1 96 ASN O O -43.123 24.030 0.464 1.00 . A A . 96 ASN O 1 1
3 5762 1 1 96 ASN OD1 O -46.649 23.844 -2.474 1.00 . A A . 96 ASN OD1 1 1
3 5763 1 1 97 TYR C C -41.139 21.168 2.483 1.00 . A A . 97 TYR C 1 1
3 5764 1 1 97 TYR CA C -42.087 22.363 2.357 1.00 . A A . 97 TYR CA 1 1
3 5765 1 1 97 TYR CB C -42.313 23.100 3.634 1.00 . A A . 97 TYR CB 1 1
3 5766 1 1 97 TYR CD1 C -40.352 24.684 3.612 1.00 . A A . 97 TYR CD1 1 1
3 5767 1 1 97 TYR CD2 C -40.356 22.856 5.204 1.00 . A A . 97 TYR CD2 1 1
3 5768 1 1 97 TYR CE1 C -39.111 25.109 4.102 1.00 . A A . 97 TYR CE1 1 1
3 5769 1 1 97 TYR CE2 C -39.116 23.280 5.695 1.00 . A A . 97 TYR CE2 1 1
3 5770 1 1 97 TYR CG C -40.974 23.558 4.163 1.00 . A A . 97 TYR CG 1 1
3 5771 1 1 97 TYR CZ C -38.494 24.407 5.144 1.00 . A A . 97 TYR CZ 1 1
3 5772 1 1 97 TYR H H -43.749 21.210 1.653 1.00 . A A . 97 TYR H 1 1
3 5773 1 1 97 TYR HA H -41.535 23.072 1.739 1.00 . A A . 97 TYR HA 1 1
3 5774 1 1 97 TYR HB2 H -42.952 23.964 3.452 1.00 . A A . 97 TYR HB2 1 1
3 5775 1 1 97 TYR HB3 H -42.788 22.439 4.360 1.00 . A A . 97 TYR HB3 1 1
3 5776 1 1 97 TYR HD1 H -40.829 25.225 2.808 1.00 . A A . 97 TYR HD1 1 1
3 5777 1 1 97 TYR HD2 H -40.836 21.987 5.630 1.00 . A A . 97 TYR HD2 1 1
3 5778 1 1 97 TYR HE1 H -38.631 25.978 3.676 1.00 . A A . 97 TYR HE1 1 1
3 5779 1 1 97 TYR HE2 H -38.639 22.739 6.499 1.00 . A A . 97 TYR HE2 1 1
3 5780 1 1 97 TYR HH H -37.008 24.236 6.330 1.00 . A A . 97 TYR HH 1 1
3 5781 1 1 97 TYR N N -43.320 22.127 1.603 1.00 . A A . 97 TYR N 1 1
3 5782 1 1 97 TYR O O -41.583 20.066 2.757 1.00 . A A . 97 TYR O 1 1
3 5783 1 1 97 TYR OH O -37.288 24.819 5.620 1.00 . A A . 97 TYR OH 1 1
3 5784 1 1 98 HIS C C -37.555 20.877 2.860 1.00 . A A . 98 HIS C 1 1
3 5785 1 1 98 HIS CA C -38.857 20.315 2.311 1.00 . A A . 98 HIS CA 1 1
3 5786 1 1 98 HIS CB C -38.748 19.747 0.882 1.00 . A A . 98 HIS CB 1 1
3 5787 1 1 98 HIS CD2 C -36.578 19.223 -0.369 1.00 . A A . 98 HIS CD2 1 1
3 5788 1 1 98 HIS CE1 C -36.004 17.332 0.639 1.00 . A A . 98 HIS CE1 1 1
3 5789 1 1 98 HIS CG C -37.504 18.951 0.596 1.00 . A A . 98 HIS CG 1 1
3 5790 1 1 98 HIS H H -39.522 22.315 2.083 1.00 . A A . 98 HIS H 1 1
3 5791 1 1 98 HIS HA H -39.196 19.537 2.989 1.00 . A A . 98 HIS HA 1 1
3 5792 1 1 98 HIS HB2 H -39.620 19.119 0.682 1.00 . A A . 98 HIS HB2 1 1
3 5793 1 1 98 HIS HB3 H -38.780 20.575 0.172 1.00 . A A . 98 HIS HB3 1 1
3 5794 1 1 98 HIS HD1 H -37.668 17.319 1.964 1.00 . A A . 98 HIS HD1 1 1
3 5795 1 1 98 HIS HD2 H -36.580 20.075 -1.040 1.00 . A A . 98 HIS HD2 1 1
3 5796 1 1 98 HIS HE1 H -35.435 16.463 0.962 1.00 . A A . 98 HIS HE1 1 1
3 5797 1 1 98 HIS N N -39.848 21.371 2.286 1.00 . A A . 98 HIS N 1 1
3 5798 1 1 98 HIS ND1 N -37.159 17.753 1.190 1.00 . A A . 98 HIS ND1 1 1
3 5799 1 1 98 HIS NE2 N -35.640 18.210 -0.320 1.00 . A A . 98 HIS NE2 1 1
3 5800 1 1 98 HIS O O -37.172 21.981 2.498 1.00 . A A . 98 HIS O 1 1
3 5801 1 1 99 GLN C C -34.534 18.988 3.597 1.00 . A A . 99 GLN C 1 1
3 5802 1 1 99 GLN CA C -35.308 20.272 3.463 1.00 . A A . 99 GLN CA 1 1
3 5803 1 1 99 GLN CB C -34.858 21.286 4.522 1.00 . A A . 99 GLN CB 1 1
3 5804 1 1 99 GLN CD C -34.016 21.903 6.744 1.00 . A A . 99 GLN CD 1 1
3 5805 1 1 99 GLN CG C -34.628 20.770 5.938 1.00 . A A . 99 GLN CG 1 1
3 5806 1 1 99 GLN H H -37.064 19.095 3.664 1.00 . A A . 99 GLN H 1 1
3 5807 1 1 99 GLN HA H -35.052 20.660 2.481 1.00 . A A . 99 GLN HA 1 1
3 5808 1 1 99 GLN HB2 H -33.889 21.665 4.202 1.00 . A A . 99 GLN HB2 1 1
3 5809 1 1 99 GLN HB3 H -35.553 22.123 4.549 1.00 . A A . 99 GLN HB3 1 1
3 5810 1 1 99 GLN HE21 H -32.359 20.864 7.269 1.00 . A A . 99 GLN HE21 1 1
3 5811 1 1 99 GLN HE22 H -32.482 22.549 7.767 1.00 . A A . 99 GLN HE22 1 1
3 5812 1 1 99 GLN HG2 H -35.584 20.464 6.359 1.00 . A A . 99 GLN HG2 1 1
3 5813 1 1 99 GLN HG3 H -33.945 19.923 5.959 1.00 . A A . 99 GLN HG3 1 1
3 5814 1 1 99 GLN N N -36.747 20.041 3.494 1.00 . A A . 99 GLN N 1 1
3 5815 1 1 99 GLN NE2 N -32.896 21.711 7.398 1.00 . A A . 99 GLN NE2 1 1
3 5816 1 1 99 GLN O O -35.118 17.924 3.824 1.00 . A A . 99 GLN O 1 1
3 5817 1 1 99 GLN OE1 O -34.565 22.983 6.810 1.00 . A A . 99 GLN OE1 1 1
3 5818 1 1 100 THR C C -31.046 18.712 4.312 1.00 . A A . 100 THR C 1 1
3 5819 1 1 100 THR CA C -32.228 18.071 3.583 1.00 . A A . 100 THR CA 1 1
3 5820 1 1 100 THR CB C -31.806 17.525 2.211 1.00 . A A . 100 THR CB 1 1
3 5821 1 1 100 THR CG2 C -30.775 16.415 2.304 1.00 . A A . 100 THR CG2 1 1
3 5822 1 1 100 THR H H -32.877 20.020 3.134 1.00 . A A . 100 THR H 1 1
3 5823 1 1 100 THR HA H -32.632 17.265 4.191 1.00 . A A . 100 THR HA 1 1
3 5824 1 1 100 THR HB H -31.378 18.338 1.628 1.00 . A A . 100 THR HB 1 1
3 5825 1 1 100 THR HG1 H -32.476 16.565 0.704 1.00 . A A . 100 THR HG1 1 1
3 5826 1 1 100 THR HG21 H -31.174 15.587 2.893 1.00 . A A . 100 THR HG21 1 1
3 5827 1 1 100 THR HG22 H -29.861 16.789 2.765 1.00 . A A . 100 THR HG22 1 1
3 5828 1 1 100 THR HG23 H -30.537 16.070 1.298 1.00 . A A . 100 THR HG23 1 1
3 5829 1 1 100 THR N N -33.235 19.101 3.396 1.00 . A A . 100 THR N 1 1
3 5830 1 1 100 THR O O -30.691 19.840 3.999 1.00 . A A . 100 THR O 1 1
3 5831 1 1 100 THR OG1 O -32.880 16.976 1.473 1.00 . A A . 100 THR OG1 1 1
3 5832 1 1 101 SER C C -28.074 17.778 6.109 1.00 . A A . 101 SER C 1 1
3 5833 1 1 101 SER CA C -29.321 18.650 6.064 1.00 . A A . 101 SER CA 1 1
3 5834 1 1 101 SER CB C -29.806 18.891 7.483 1.00 . A A . 101 SER CB 1 1
3 5835 1 1 101 SER H H -30.816 17.179 5.601 1.00 . A A . 101 SER H 1 1
3 5836 1 1 101 SER HA H -29.022 19.611 5.647 1.00 . A A . 101 SER HA 1 1
3 5837 1 1 101 SER HB2 H -30.205 17.968 7.906 1.00 . A A . 101 SER HB2 1 1
3 5838 1 1 101 SER HB3 H -28.952 19.217 8.055 1.00 . A A . 101 SER HB3 1 1
3 5839 1 1 101 SER HG H -30.288 20.734 7.746 1.00 . A A . 101 SER HG 1 1
3 5840 1 1 101 SER N N -30.410 18.045 5.270 1.00 . A A . 101 SER N 1 1
3 5841 1 1 101 SER O O -28.225 16.568 6.258 1.00 . A A . 101 SER O 1 1
3 5842 1 1 101 SER OG O -30.768 19.912 7.545 1.00 . A A . 101 SER OG 1 1
3 5843 1 1 102 GLU C C -24.297 18.094 6.409 1.00 . A A . 102 GLU C 1 1
3 5844 1 1 102 GLU CA C -25.640 17.565 5.767 1.00 . A A . 102 GLU CA 1 1
3 5845 1 1 102 GLU CB C -25.478 17.451 4.179 1.00 . A A . 102 GLU CB 1 1
3 5846 1 1 102 GLU CD C -24.176 15.200 4.132 1.00 . A A . 102 GLU CD 1 1
3 5847 1 1 102 GLU CG C -24.293 16.614 3.685 1.00 . A A . 102 GLU CG 1 1
3 5848 1 1 102 GLU H H -26.761 19.339 5.984 1.00 . A A . 102 GLU H 1 1
3 5849 1 1 102 GLU HA H -25.759 16.576 6.181 1.00 . A A . 102 GLU HA 1 1
3 5850 1 1 102 GLU HB2 H -26.451 17.101 3.776 1.00 . A A . 102 GLU HB2 1 1
3 5851 1 1 102 GLU HB3 H -25.231 18.502 3.904 1.00 . A A . 102 GLU HB3 1 1
3 5852 1 1 102 GLU HG2 H -24.368 16.647 2.577 1.00 . A A . 102 GLU HG2 1 1
3 5853 1 1 102 GLU HG3 H -23.365 17.005 4.159 1.00 . A A . 102 GLU HG3 1 1
3 5854 1 1 102 GLU N N -26.863 18.349 6.055 1.00 . A A . 102 GLU N 1 1
3 5855 1 1 102 GLU O O -24.097 19.264 6.616 1.00 . A A . 102 GLU O 1 1
3 5856 1 1 102 GLU OE1 O -24.065 14.934 5.373 1.00 . A A . 102 GLU OE1 1 1
3 5857 1 1 102 GLU OE2 O -24.203 14.277 3.300 1.00 . A A . 102 GLU OE2 1 1
3 5858 1 1 103 ILE C C -20.883 17.287 6.295 1.00 . A A . 103 ILE C 1 1
3 5859 1 1 103 ILE CA C -22.001 17.558 7.254 1.00 . A A . 103 ILE CA 1 1
3 5860 1 1 103 ILE CB C -21.818 16.919 8.678 1.00 . A A . 103 ILE CB 1 1
3 5861 1 1 103 ILE CD1 C -20.414 17.015 10.814 1.00 . A A . 103 ILE CD1 1 1
3 5862 1 1 103 ILE CG1 C -20.490 17.170 9.247 1.00 . A A . 103 ILE CG1 1 1
3 5863 1 1 103 ILE CG2 C -22.149 15.417 8.497 1.00 . A A . 103 ILE CG2 1 1
3 5864 1 1 103 ILE H H -23.434 16.304 6.287 1.00 . A A . 103 ILE H 1 1
3 5865 1 1 103 ILE HA H -22.006 18.634 7.340 1.00 . A A . 103 ILE HA 1 1
3 5866 1 1 103 ILE HB H -22.531 17.326 9.426 1.00 . A A . 103 ILE HB 1 1
3 5867 1 1 103 ILE HD11 H -20.551 15.965 11.159 1.00 . A A . 103 ILE HD11 1 1
3 5868 1 1 103 ILE HD12 H -21.123 17.646 11.393 1.00 . A A . 103 ILE HD12 1 1
3 5869 1 1 103 ILE HD13 H -19.408 17.380 11.121 1.00 . A A . 103 ILE HD13 1 1
3 5870 1 1 103 ILE HG12 H -19.635 16.622 8.795 1.00 . A A . 103 ILE HG12 1 1
3 5871 1 1 103 ILE HG13 H -20.212 18.218 9.003 1.00 . A A . 103 ILE HG13 1 1
3 5872 1 1 103 ILE HG21 H -23.178 15.256 8.108 1.00 . A A . 103 ILE HG21 1 1
3 5873 1 1 103 ILE HG22 H -22.144 14.960 9.506 1.00 . A A . 103 ILE HG22 1 1
3 5874 1 1 103 ILE HG23 H -21.463 14.800 7.878 1.00 . A A . 103 ILE HG23 1 1
3 5875 1 1 103 ILE N N -23.292 17.215 6.665 1.00 . A A . 103 ILE N 1 1
3 5876 1 1 103 ILE O O -20.691 16.141 5.926 1.00 . A A . 103 ILE O 1 1
3 5877 1 1 104 VAL C C -17.878 18.693 5.170 1.00 . A A . 104 VAL C 1 1
3 5878 1 1 104 VAL CA C -19.221 18.149 4.693 1.00 . A A . 104 VAL CA 1 1
3 5879 1 1 104 VAL CB C -19.774 18.883 3.519 1.00 . A A . 104 VAL CB 1 1
3 5880 1 1 104 VAL CG1 C -18.780 18.900 2.414 1.00 . A A . 104 VAL CG1 1 1
3 5881 1 1 104 VAL CG2 C -21.105 18.388 3.041 1.00 . A A . 104 VAL CG2 1 1
3 5882 1 1 104 VAL H H -20.234 19.272 6.202 1.00 . A A . 104 VAL H 1 1
3 5883 1 1 104 VAL HA H -19.102 17.101 4.461 1.00 . A A . 104 VAL HA 1 1
3 5884 1 1 104 VAL HB H -19.893 19.938 3.848 1.00 . A A . 104 VAL HB 1 1
3 5885 1 1 104 VAL HG11 H -18.635 17.878 2.009 1.00 . A A . 104 VAL HG11 1 1
3 5886 1 1 104 VAL HG12 H -17.756 19.289 2.613 1.00 . A A . 104 VAL HG12 1 1
3 5887 1 1 104 VAL HG13 H -19.079 19.405 1.472 1.00 . A A . 104 VAL HG13 1 1
3 5888 1 1 104 VAL HG21 H -21.376 18.895 2.089 1.00 . A A . 104 VAL HG21 1 1
3 5889 1 1 104 VAL HG22 H -21.888 18.625 3.794 1.00 . A A . 104 VAL HG22 1 1
3 5890 1 1 104 VAL HG23 H -21.185 17.287 2.921 1.00 . A A . 104 VAL HG23 1 1
3 5891 1 1 104 VAL N N -20.183 18.339 5.846 1.00 . A A . 104 VAL N 1 1
3 5892 1 1 104 VAL O O -17.707 19.894 5.562 1.00 . A A . 104 VAL O 1 1
3 5893 1 1 105 GLY C C -15.721 18.402 7.409 1.00 . A A . 105 GLY C 1 1
3 5894 1 1 105 GLY CA C -15.628 18.107 5.886 1.00 . A A . 105 GLY CA 1 1
3 5895 1 1 105 GLY H H -17.127 16.837 5.009 1.00 . A A . 105 GLY H 1 1
3 5896 1 1 105 GLY HA2 H -15.029 17.238 5.664 1.00 . A A . 105 GLY HA2 1 1
3 5897 1 1 105 GLY HA3 H -15.289 18.971 5.334 1.00 . A A . 105 GLY HA3 1 1
3 5898 1 1 105 GLY N N -16.935 17.773 5.300 1.00 . A A . 105 GLY N 1 1
3 5899 1 1 105 GLY O O -15.878 17.486 8.223 1.00 . A A . 105 GLY O 1 1
3 5900 1 1 106 ASP C C -16.870 21.221 9.224 1.00 . A A . 106 ASP C 1 1
3 5901 1 1 106 ASP CA C -15.745 20.223 9.107 1.00 . A A . 106 ASP CA 1 1
3 5902 1 1 106 ASP CB C -14.445 20.964 9.528 1.00 . A A . 106 ASP CB 1 1
3 5903 1 1 106 ASP CG C -13.267 20.006 9.514 1.00 . A A . 106 ASP CG 1 1
3 5904 1 1 106 ASP H H -15.276 20.262 7.026 1.00 . A A . 106 ASP H 1 1
3 5905 1 1 106 ASP HA H -16.110 19.474 9.794 1.00 . A A . 106 ASP HA 1 1
3 5906 1 1 106 ASP HB2 H -14.247 21.733 8.754 1.00 . A A . 106 ASP HB2 1 1
3 5907 1 1 106 ASP HB3 H -14.693 21.519 10.455 1.00 . A A . 106 ASP HB3 1 1
3 5908 1 1 106 ASP N N -15.589 19.714 7.800 1.00 . A A . 106 ASP N 1 1
3 5909 1 1 106 ASP O O -17.113 21.748 10.308 1.00 . A A . 106 ASP O 1 1
3 5910 1 1 106 ASP OD1 O -13.233 18.975 10.258 1.00 . A A . 106 ASP OD1 1 1
3 5911 1 1 106 ASP OD2 O -12.292 20.283 8.796 1.00 . A A . 106 ASP OD2 1 1
3 5912 1 1 107 LYS C C -19.825 21.909 7.683 1.00 . A A . 107 LYS C 1 1
3 5913 1 1 107 LYS CA C -18.472 22.589 7.857 1.00 . A A . 107 LYS CA 1 1
3 5914 1 1 107 LYS CB C -18.138 23.457 6.629 1.00 . A A . 107 LYS CB 1 1
3 5915 1 1 107 LYS CD C -16.332 24.839 7.844 1.00 . A A . 107 LYS CD 1 1
3 5916 1 1 107 LYS CE C -14.885 25.324 7.691 1.00 . A A . 107 LYS CE 1 1
3 5917 1 1 107 LYS CG C -16.706 24.022 6.598 1.00 . A A . 107 LYS CG 1 1
3 5918 1 1 107 LYS H H -17.264 20.967 7.276 1.00 . A A . 107 LYS H 1 1
3 5919 1 1 107 LYS HA H -18.535 23.221 8.741 1.00 . A A . 107 LYS HA 1 1
3 5920 1 1 107 LYS HB2 H -18.277 22.854 5.729 1.00 . A A . 107 LYS HB2 1 1
3 5921 1 1 107 LYS HB3 H -18.844 24.288 6.581 1.00 . A A . 107 LYS HB3 1 1
3 5922 1 1 107 LYS HD2 H -17.012 25.688 7.936 1.00 . A A . 107 LYS HD2 1 1
3 5923 1 1 107 LYS HD3 H -16.409 24.213 8.733 1.00 . A A . 107 LYS HD3 1 1
3 5924 1 1 107 LYS HE2 H -14.245 24.449 7.529 1.00 . A A . 107 LYS HE2 1 1
3 5925 1 1 107 LYS HE3 H -14.822 25.954 6.797 1.00 . A A . 107 LYS HE3 1 1
3 5926 1 1 107 LYS HG2 H -16.001 23.196 6.489 1.00 . A A . 107 LYS HG2 1 1
3 5927 1 1 107 LYS HG3 H -16.611 24.658 5.717 1.00 . A A . 107 LYS HG3 1 1
3 5928 1 1 107 LYS HZ1 H -13.459 26.372 8.750 1.00 . A A . 107 LYS HZ1 1 1
3 5929 1 1 107 LYS HZ2 H -14.451 25.482 9.703 1.00 . A A . 107 LYS HZ2 1 1
3 5930 1 1 107 LYS HZ3 H -14.991 26.894 9.032 1.00 . A A . 107 LYS HZ3 1 1
3 5931 1 1 107 LYS N N -17.444 21.579 8.068 1.00 . A A . 107 LYS N 1 1
3 5932 1 1 107 LYS NZ N -14.417 26.074 8.882 1.00 . A A . 107 LYS NZ 1 1
3 5933 1 1 107 LYS O O -19.933 20.716 7.409 1.00 . A A . 107 LYS O 1 1
3 5934 1 1 108 LEU C C -23.185 22.918 7.440 1.00 . A A . 108 LEU C 1 1
3 5935 1 1 108 LEU CA C -22.184 22.158 8.286 1.00 . A A . 108 LEU CA 1 1
3 5936 1 1 108 LEU CB C -22.445 22.387 9.781 1.00 . A A . 108 LEU CB 1 1
3 5937 1 1 108 LEU CD1 C -22.802 19.911 10.244 1.00 . A A . 108 LEU CD1 1 1
3 5938 1 1 108 LEU CD2 C -20.629 20.925 10.835 1.00 . A A . 108 LEU CD2 1 1
3 5939 1 1 108 LEU CG C -22.129 21.198 10.701 1.00 . A A . 108 LEU CG 1 1
3 5940 1 1 108 LEU H H -20.674 23.633 8.226 1.00 . A A . 108 LEU H 1 1
3 5941 1 1 108 LEU HA H -22.270 21.104 8.023 1.00 . A A . 108 LEU HA 1 1
3 5942 1 1 108 LEU HB2 H -21.897 23.262 10.131 1.00 . A A . 108 LEU HB2 1 1
3 5943 1 1 108 LEU HB3 H -23.491 22.647 9.883 1.00 . A A . 108 LEU HB3 1 1
3 5944 1 1 108 LEU HD11 H -22.817 19.193 11.061 1.00 . A A . 108 LEU HD11 1 1
3 5945 1 1 108 LEU HD12 H -22.254 19.504 9.403 1.00 . A A . 108 LEU HD12 1 1
3 5946 1 1 108 LEU HD13 H -23.817 20.103 9.912 1.00 . A A . 108 LEU HD13 1 1
3 5947 1 1 108 LEU HD21 H -20.233 20.517 9.910 1.00 . A A . 108 LEU HD21 1 1
3 5948 1 1 108 LEU HD22 H -20.460 20.188 11.614 1.00 . A A . 108 LEU HD22 1 1
3 5949 1 1 108 LEU HD23 H -20.100 21.847 11.067 1.00 . A A . 108 LEU HD23 1 1
3 5950 1 1 108 LEU HG H -22.521 21.447 11.683 1.00 . A A . 108 LEU HG 1 1
3 5951 1 1 108 LEU N N -20.859 22.665 7.996 1.00 . A A . 108 LEU N 1 1
3 5952 1 1 108 LEU O O -23.246 24.140 7.549 1.00 . A A . 108 LEU O 1 1
3 5953 1 1 109 VAL C C -25.895 22.205 5.240 1.00 . A A . 109 VAL C 1 1
3 5954 1 1 109 VAL CA C -24.451 22.766 5.388 1.00 . A A . 109 VAL CA 1 1
3 5955 1 1 109 VAL CB C -23.545 22.455 4.224 1.00 . A A . 109 VAL CB 1 1
3 5956 1 1 109 VAL CG1 C -23.706 21.049 3.710 1.00 . A A . 109 VAL CG1 1 1
3 5957 1 1 109 VAL CG2 C -23.843 23.443 3.154 1.00 . A A . 109 VAL CG2 1 1
3 5958 1 1 109 VAL H H -23.697 21.245 6.386 1.00 . A A . 109 VAL H 1 1
3 5959 1 1 109 VAL HA H -24.499 23.840 5.469 1.00 . A A . 109 VAL HA 1 1
3 5960 1 1 109 VAL HB H -22.492 22.623 4.533 1.00 . A A . 109 VAL HB 1 1
3 5961 1 1 109 VAL HG11 H -23.175 20.336 4.384 1.00 . A A . 109 VAL HG11 1 1
3 5962 1 1 109 VAL HG12 H -23.173 20.898 2.748 1.00 . A A . 109 VAL HG12 1 1
3 5963 1 1 109 VAL HG13 H -24.771 20.798 3.527 1.00 . A A . 109 VAL HG13 1 1
3 5964 1 1 109 VAL HG21 H -23.267 23.263 2.221 1.00 . A A . 109 VAL HG21 1 1
3 5965 1 1 109 VAL HG22 H -23.617 24.483 3.471 1.00 . A A . 109 VAL HG22 1 1
3 5966 1 1 109 VAL HG23 H -24.922 23.337 2.904 1.00 . A A . 109 VAL HG23 1 1
3 5967 1 1 109 VAL N N -23.861 22.217 6.536 1.00 . A A . 109 VAL N 1 1
3 5968 1 1 109 VAL O O -26.158 21.024 5.418 1.00 . A A . 109 VAL O 1 1
3 5969 1 1 110 GLU C C -28.656 23.007 3.096 1.00 . A A . 110 GLU C 1 1
3 5970 1 1 110 GLU CA C -28.191 22.575 4.482 1.00 . A A . 110 GLU CA 1 1
3 5971 1 1 110 GLU CB C -29.064 22.990 5.678 1.00 . A A . 110 GLU CB 1 1
3 5972 1 1 110 GLU CD C -30.397 24.958 4.787 1.00 . A A . 110 GLU CD 1 1
3 5973 1 1 110 GLU CG C -30.455 23.575 5.438 1.00 . A A . 110 GLU CG 1 1
3 5974 1 1 110 GLU H H -26.591 23.985 4.575 1.00 . A A . 110 GLU H 1 1
3 5975 1 1 110 GLU HA H -28.229 21.488 4.438 1.00 . A A . 110 GLU HA 1 1
3 5976 1 1 110 GLU HB2 H -29.184 22.109 6.306 1.00 . A A . 110 GLU HB2 1 1
3 5977 1 1 110 GLU HB3 H -28.503 23.722 6.245 1.00 . A A . 110 GLU HB3 1 1
3 5978 1 1 110 GLU HG2 H -31.049 22.877 4.847 1.00 . A A . 110 GLU HG2 1 1
3 5979 1 1 110 GLU HG3 H -30.946 23.674 6.409 1.00 . A A . 110 GLU HG3 1 1
3 5980 1 1 110 GLU N N -26.819 23.011 4.753 1.00 . A A . 110 GLU N 1 1
3 5981 1 1 110 GLU O O -28.002 23.812 2.441 1.00 . A A . 110 GLU O 1 1
3 5982 1 1 110 GLU OE1 O -29.576 25.808 5.191 1.00 . A A . 110 GLU OE1 1 1
3 5983 1 1 110 GLU OE2 O -31.223 25.164 3.872 1.00 . A A . 110 GLU OE2 1 1
3 5984 1 1 111 VAL C C -31.917 22.536 1.601 1.00 . A A . 111 VAL C 1 1
3 5985 1 1 111 VAL CA C -30.424 22.772 1.399 1.00 . A A . 111 VAL CA 1 1
3 5986 1 1 111 VAL CB C -29.818 22.117 0.139 1.00 . A A . 111 VAL CB 1 1
3 5987 1 1 111 VAL CG1 C -29.902 20.583 0.083 1.00 . A A . 111 VAL CG1 1 1
3 5988 1 1 111 VAL CG2 C -30.461 22.691 -1.125 1.00 . A A . 111 VAL CG2 1 1
3 5989 1 1 111 VAL H H -30.150 21.647 3.179 1.00 . A A . 111 VAL H 1 1
3 5990 1 1 111 VAL HA H -30.285 23.847 1.287 1.00 . A A . 111 VAL HA 1 1
3 5991 1 1 111 VAL HB H -28.760 22.373 0.113 1.00 . A A . 111 VAL HB 1 1
3 5992 1 1 111 VAL HG11 H -30.929 20.259 -0.063 1.00 . A A . 111 VAL HG11 1 1
3 5993 1 1 111 VAL HG12 H -29.511 20.160 1.008 1.00 . A A . 111 VAL HG12 1 1
3 5994 1 1 111 VAL HG13 H -29.297 20.225 -0.749 1.00 . A A . 111 VAL HG13 1 1
3 5995 1 1 111 VAL HG21 H -31.521 22.442 -1.165 1.00 . A A . 111 VAL HG21 1 1
3 5996 1 1 111 VAL HG22 H -29.957 22.293 -2.006 1.00 . A A . 111 VAL HG22 1 1
3 5997 1 1 111 VAL HG23 H -30.344 23.776 -1.124 1.00 . A A . 111 VAL HG23 1 1
3 5998 1 1 111 VAL N N -29.707 22.356 2.603 1.00 . A A . 111 VAL N 1 1
3 5999 1 1 111 VAL O O -32.379 21.386 1.628 1.00 . A A . 111 VAL O 1 1
3 6000 1 1 112 SER C C -34.779 24.021 0.917 1.00 . A A . 112 SER C 1 1
3 6001 1 1 112 SER CA C -34.042 23.526 2.154 1.00 . A A . 112 SER CA 1 1
3 6002 1 1 112 SER CB C -34.496 24.495 3.283 1.00 . A A . 112 SER CB 1 1
3 6003 1 1 112 SER H H -32.219 24.500 1.980 1.00 . A A . 112 SER H 1 1
3 6004 1 1 112 SER HA H -34.284 22.479 2.280 1.00 . A A . 112 SER HA 1 1
3 6005 1 1 112 SER HB2 H -34.382 25.583 3.093 1.00 . A A . 112 SER HB2 1 1
3 6006 1 1 112 SER HB3 H -35.564 24.396 3.562 1.00 . A A . 112 SER HB3 1 1
3 6007 1 1 112 SER HG H -32.667 24.492 4.164 1.00 . A A . 112 SER HG 1 1
3 6008 1 1 112 SER N N -32.654 23.601 1.933 1.00 . A A . 112 SER N 1 1
3 6009 1 1 112 SER O O -34.129 24.500 -0.019 1.00 . A A . 112 SER O 1 1
3 6010 1 1 112 SER OG O -33.568 24.238 4.379 1.00 . A A . 112 SER OG 1 1
3 6011 1 1 113 THR C C -38.395 24.567 0.362 1.00 . A A . 113 THR C 1 1
3 6012 1 1 113 THR CA C -37.010 24.238 -0.185 1.00 . A A . 113 THR CA 1 1
3 6013 1 1 113 THR CB C -37.099 23.166 -1.282 1.00 . A A . 113 THR CB 1 1
3 6014 1 1 113 THR CG2 C -37.637 23.706 -2.604 1.00 . A A . 113 THR CG2 1 1
3 6015 1 1 113 THR H H -36.520 23.361 1.649 1.00 . A A . 113 THR H 1 1
3 6016 1 1 113 THR HA H -36.593 25.129 -0.651 1.00 . A A . 113 THR HA 1 1
3 6017 1 1 113 THR HB H -37.768 22.376 -0.940 1.00 . A A . 113 THR HB 1 1
3 6018 1 1 113 THR HG1 H -35.162 23.197 -1.351 1.00 . A A . 113 THR HG1 1 1
3 6019 1 1 113 THR HG21 H -38.653 24.046 -2.470 1.00 . A A . 113 THR HG21 1 1
3 6020 1 1 113 THR HG22 H -37.654 22.912 -3.355 1.00 . A A . 113 THR HG22 1 1
3 6021 1 1 113 THR HG23 H -37.033 24.542 -2.955 1.00 . A A . 113 THR HG23 1 1
3 6022 1 1 113 THR N N -36.096 23.881 0.891 1.00 . A A . 113 THR N 1 1
3 6023 1 1 113 THR O O -38.939 23.772 1.124 1.00 . A A . 113 THR O 1 1
3 6024 1 1 113 THR OG1 O -35.858 22.554 -1.553 1.00 . A A . 113 THR OG1 1 1
3 6025 1 1 114 ILE C C -41.087 26.427 -1.003 1.00 . A A . 114 ILE C 1 1
3 6026 1 1 114 ILE CA C -40.424 26.020 0.296 1.00 . A A . 114 ILE CA 1 1
3 6027 1 1 114 ILE CB C -40.549 27.162 1.344 1.00 . A A . 114 ILE CB 1 1
3 6028 1 1 114 ILE CD1 C -43.158 27.684 0.992 1.00 . A A . 114 ILE CD1 1 1
3 6029 1 1 114 ILE CG1 C -41.990 27.328 1.924 1.00 . A A . 114 ILE CG1 1 1
3 6030 1 1 114 ILE CG2 C -39.948 28.500 0.916 1.00 . A A . 114 ILE CG2 1 1
3 6031 1 1 114 ILE H H -38.505 26.341 -0.610 1.00 . A A . 114 ILE H 1 1
3 6032 1 1 114 ILE HA H -40.931 25.135 0.671 1.00 . A A . 114 ILE HA 1 1
3 6033 1 1 114 ILE HB H -39.906 26.899 2.176 1.00 . A A . 114 ILE HB 1 1
3 6034 1 1 114 ILE HD11 H -43.983 28.087 1.580 1.00 . A A . 114 ILE HD11 1 1
3 6035 1 1 114 ILE HD12 H -43.543 26.789 0.515 1.00 . A A . 114 ILE HD12 1 1
3 6036 1 1 114 ILE HD13 H -42.859 28.409 0.238 1.00 . A A . 114 ILE HD13 1 1
3 6037 1 1 114 ILE HG12 H -42.326 26.422 2.411 1.00 . A A . 114 ILE HG12 1 1
3 6038 1 1 114 ILE HG13 H -41.922 28.058 2.726 1.00 . A A . 114 ILE HG13 1 1
3 6039 1 1 114 ILE HG21 H -38.932 28.352 0.559 1.00 . A A . 114 ILE HG21 1 1
3 6040 1 1 114 ILE HG22 H -39.900 29.156 1.778 1.00 . A A . 114 ILE HG22 1 1
3 6041 1 1 114 ILE HG23 H -40.539 28.963 0.134 1.00 . A A . 114 ILE HG23 1 1
3 6042 1 1 114 ILE N N -39.009 25.694 -0.009 1.00 . A A . 114 ILE N 1 1
3 6043 1 1 114 ILE O O -40.500 27.236 -1.715 1.00 . A A . 114 ILE O 1 1
3 6044 1 1 115 GLY C C -42.075 26.347 -3.923 1.00 . A A . 115 GLY C 1 1
3 6045 1 1 115 GLY CA C -42.843 26.393 -2.636 1.00 . A A . 115 GLY CA 1 1
3 6046 1 1 115 GLY H H -42.627 25.099 -0.871 1.00 . A A . 115 GLY H 1 1
3 6047 1 1 115 GLY HA2 H -43.721 25.769 -2.726 1.00 . A A . 115 GLY HA2 1 1
3 6048 1 1 115 GLY HA3 H -43.107 27.400 -2.342 1.00 . A A . 115 GLY HA3 1 1
3 6049 1 1 115 GLY N N -42.236 25.854 -1.389 1.00 . A A . 115 GLY N 1 1
3 6050 1 1 115 GLY O O -42.366 27.083 -4.863 1.00 . A A . 115 GLY O 1 1
3 6051 1 1 116 GLY C C -38.961 26.538 -5.017 1.00 . A A . 116 GLY C 1 1
3 6052 1 1 116 GLY CA C -40.063 25.462 -5.074 1.00 . A A . 116 GLY CA 1 1
3 6053 1 1 116 GLY H H -40.710 24.898 -3.263 1.00 . A A . 116 GLY H 1 1
3 6054 1 1 116 GLY HA2 H -39.519 24.534 -5.006 1.00 . A A . 116 GLY HA2 1 1
3 6055 1 1 116 GLY HA3 H -40.560 25.612 -6.021 1.00 . A A . 116 GLY HA3 1 1
3 6056 1 1 116 GLY N N -41.001 25.488 -4.013 1.00 . A A . 116 GLY N 1 1
3 6057 1 1 116 GLY O O -38.424 26.720 -6.053 1.00 . A A . 116 GLY O 1 1
3 6058 1 1 117 VAL C C -36.586 27.632 -2.685 1.00 . A A . 117 VAL C 1 1
3 6059 1 1 117 VAL CA C -37.660 28.099 -3.713 1.00 . A A . 117 VAL CA 1 1
3 6060 1 1 117 VAL CB C -38.223 29.573 -3.494 1.00 . A A . 117 VAL CB 1 1
3 6061 1 1 117 VAL CG1 C -38.287 29.978 -2.053 1.00 . A A . 117 VAL CG1 1 1
3 6062 1 1 117 VAL CG2 C -37.225 30.567 -4.211 1.00 . A A . 117 VAL CG2 1 1
3 6063 1 1 117 VAL H H -39.238 26.935 -3.032 1.00 . A A . 117 VAL H 1 1
3 6064 1 1 117 VAL HA H -37.112 28.143 -4.642 1.00 . A A . 117 VAL HA 1 1
3 6065 1 1 117 VAL HB H -39.142 29.794 -4.080 1.00 . A A . 117 VAL HB 1 1
3 6066 1 1 117 VAL HG11 H -38.870 30.924 -2.016 1.00 . A A . 117 VAL HG11 1 1
3 6067 1 1 117 VAL HG12 H -37.325 30.127 -1.517 1.00 . A A . 117 VAL HG12 1 1
3 6068 1 1 117 VAL HG13 H -38.951 29.297 -1.479 1.00 . A A . 117 VAL HG13 1 1
3 6069 1 1 117 VAL HG21 H -37.644 31.598 -4.216 1.00 . A A . 117 VAL HG21 1 1
3 6070 1 1 117 VAL HG22 H -37.043 30.216 -5.247 1.00 . A A . 117 VAL HG22 1 1
3 6071 1 1 117 VAL HG23 H -36.233 30.624 -3.715 1.00 . A A . 117 VAL HG23 1 1
3 6072 1 1 117 VAL N N -38.694 27.114 -3.844 1.00 . A A . 117 VAL N 1 1
3 6073 1 1 117 VAL O O -37.000 27.141 -1.649 1.00 . A A . 117 VAL O 1 1
3 6074 1 1 118 THR C C -33.651 28.180 -1.171 1.00 . A A . 118 THR C 1 1
3 6075 1 1 118 THR CA C -34.157 27.249 -2.269 1.00 . A A . 118 THR CA 1 1
3 6076 1 1 118 THR CB C -32.992 26.766 -3.159 1.00 . A A . 118 THR CB 1 1
3 6077 1 1 118 THR CG2 C -32.246 25.562 -2.589 1.00 . A A . 118 THR CG2 1 1
3 6078 1 1 118 THR H H -35.104 28.024 -3.988 1.00 . A A . 118 THR H 1 1
3 6079 1 1 118 THR HA H -34.514 26.356 -1.755 1.00 . A A . 118 THR HA 1 1
3 6080 1 1 118 THR HB H -32.284 27.587 -3.281 1.00 . A A . 118 THR HB 1 1
3 6081 1 1 118 THR HG1 H -32.692 26.003 -4.902 1.00 . A A . 118 THR HG1 1 1
3 6082 1 1 118 THR HG21 H -31.826 25.806 -1.615 1.00 . A A . 118 THR HG21 1 1
3 6083 1 1 118 THR HG22 H -31.424 25.287 -3.250 1.00 . A A . 118 THR HG22 1 1
3 6084 1 1 118 THR HG23 H -32.924 24.714 -2.484 1.00 . A A . 118 THR HG23 1 1
3 6085 1 1 118 THR N N -35.308 27.726 -3.046 1.00 . A A . 118 THR N 1 1
3 6086 1 1 118 THR O O -33.509 29.381 -1.384 1.00 . A A . 118 THR O 1 1
3 6087 1 1 118 THR OG1 O -33.440 26.398 -4.445 1.00 . A A . 118 THR OG1 1 1
3 6088 1 1 119 TYR C C -31.235 27.242 1.347 1.00 . A A . 119 TYR C 1 1
3 6089 1 1 119 TYR CA C -32.393 28.189 0.997 1.00 . A A . 119 TYR CA 1 1
3 6090 1 1 119 TYR CB C -33.346 28.524 2.152 1.00 . A A . 119 TYR CB 1 1
3 6091 1 1 119 TYR CD1 C -32.444 30.294 3.708 1.00 . A A . 119 TYR CD1 1 1
3 6092 1 1 119 TYR CD2 C -32.513 27.988 4.475 1.00 . A A . 119 TYR CD2 1 1
3 6093 1 1 119 TYR CE1 C -31.901 30.676 4.946 1.00 . A A . 119 TYR CE1 1 1
3 6094 1 1 119 TYR CE2 C -31.987 28.368 5.720 1.00 . A A . 119 TYR CE2 1 1
3 6095 1 1 119 TYR CG C -32.722 28.940 3.463 1.00 . A A . 119 TYR CG 1 1
3 6096 1 1 119 TYR CZ C -31.672 29.722 5.953 1.00 . A A . 119 TYR CZ 1 1
3 6097 1 1 119 TYR H H -33.303 26.586 -0.023 1.00 . A A . 119 TYR H 1 1
3 6098 1 1 119 TYR HA H -31.947 29.121 0.655 1.00 . A A . 119 TYR HA 1 1
3 6099 1 1 119 TYR HB2 H -34.021 29.311 1.821 1.00 . A A . 119 TYR HB2 1 1
3 6100 1 1 119 TYR HB3 H -33.960 27.646 2.351 1.00 . A A . 119 TYR HB3 1 1
3 6101 1 1 119 TYR HD1 H -32.676 31.026 2.953 1.00 . A A . 119 TYR HD1 1 1
3 6102 1 1 119 TYR HD2 H -32.769 26.955 4.297 1.00 . A A . 119 TYR HD2 1 1
3 6103 1 1 119 TYR HE1 H -31.667 31.701 5.153 1.00 . A A . 119 TYR HE1 1 1
3 6104 1 1 119 TYR HE2 H -31.820 27.617 6.479 1.00 . A A . 119 TYR HE2 1 1
3 6105 1 1 119 TYR HH H -30.927 29.375 7.692 1.00 . A A . 119 TYR HH 1 1
3 6106 1 1 119 TYR N N -33.190 27.595 -0.078 1.00 . A A . 119 TYR N 1 1
3 6107 1 1 119 TYR O O -31.439 26.051 1.103 1.00 . A A . 119 TYR O 1 1
3 6108 1 1 119 TYR OH O -31.139 30.125 7.133 1.00 . A A . 119 TYR OH 1 1
3 6109 1 1 120 GLU C C -27.574 27.058 2.262 1.00 . A A . 120 GLU C 1 1
3 6110 1 1 120 GLU CA C -28.852 26.666 1.487 1.00 . A A . 120 GLU CA 1 1
3 6111 1 1 120 GLU CB C -28.533 26.462 -0.013 1.00 . A A . 120 GLU CB 1 1
3 6112 1 1 120 GLU CD C -26.732 25.722 -1.701 1.00 . A A . 120 GLU CD 1 1
3 6113 1 1 120 GLU CG C -27.408 25.456 -0.341 1.00 . A A . 120 GLU CG 1 1
3 6114 1 1 120 GLU H H -29.784 28.622 1.686 1.00 . A A . 120 GLU H 1 1
3 6115 1 1 120 GLU HA H -29.179 25.713 1.899 1.00 . A A . 120 GLU HA 1 1
3 6116 1 1 120 GLU HB2 H -29.428 26.138 -0.547 1.00 . A A . 120 GLU HB2 1 1
3 6117 1 1 120 GLU HB3 H -28.263 27.442 -0.407 1.00 . A A . 120 GLU HB3 1 1
3 6118 1 1 120 GLU HG2 H -26.637 25.485 0.431 1.00 . A A . 120 GLU HG2 1 1
3 6119 1 1 120 GLU HG3 H -27.829 24.448 -0.328 1.00 . A A . 120 GLU HG3 1 1
3 6120 1 1 120 GLU N N -29.979 27.647 1.580 1.00 . A A . 120 GLU N 1 1
3 6121 1 1 120 GLU O O -26.659 27.741 1.798 1.00 . A A . 120 GLU O 1 1
3 6122 1 1 120 GLU OE1 O -27.248 26.554 -2.489 1.00 . A A . 120 GLU OE1 1 1
3 6123 1 1 120 GLU OE2 O -25.664 25.114 -1.937 1.00 . A A . 120 GLU OE2 1 1
3 6124 1 1 121 ARG C C -25.588 27.025 5.196 1.00 . A A . 121 ARG C 1 1
3 6125 1 1 121 ARG CA C -26.668 27.815 4.447 1.00 . A A . 121 ARG CA 1 1
3 6126 1 1 121 ARG CB C -27.531 28.672 5.378 1.00 . A A . 121 ARG CB 1 1
3 6127 1 1 121 ARG CD C -28.276 30.170 3.318 1.00 . A A . 121 ARG CD 1 1
3 6128 1 1 121 ARG CG C -28.615 29.508 4.666 1.00 . A A . 121 ARG CG 1 1
3 6129 1 1 121 ARG CZ C -26.114 31.108 2.413 1.00 . A A . 121 ARG CZ 1 1
3 6130 1 1 121 ARG H H -28.329 26.485 4.060 1.00 . A A . 121 ARG H 1 1
3 6131 1 1 121 ARG HA H -26.106 28.495 3.815 1.00 . A A . 121 ARG HA 1 1
3 6132 1 1 121 ARG HB2 H -28.024 28.025 6.103 1.00 . A A . 121 ARG HB2 1 1
3 6133 1 1 121 ARG HB3 H -26.882 29.339 5.939 1.00 . A A . 121 ARG HB3 1 1
3 6134 1 1 121 ARG HD2 H -28.218 29.425 2.536 1.00 . A A . 121 ARG HD2 1 1
3 6135 1 1 121 ARG HD3 H -29.116 30.811 3.052 1.00 . A A . 121 ARG HD3 1 1
3 6136 1 1 121 ARG HE H -26.866 31.428 4.233 1.00 . A A . 121 ARG HE 1 1
3 6137 1 1 121 ARG HG2 H -29.464 28.851 4.487 1.00 . A A . 121 ARG HG2 1 1
3 6138 1 1 121 ARG HG3 H -28.941 30.285 5.358 1.00 . A A . 121 ARG HG3 1 1
3 6139 1 1 121 ARG HH11 H -26.487 29.390 1.466 1.00 . A A . 121 ARG HH11 1 1
3 6140 1 1 121 ARG HH12 H -25.186 30.280 0.825 1.00 . A A . 121 ARG HH12 1 1
3 6141 1 1 121 ARG HH21 H -25.416 32.823 3.128 1.00 . A A . 121 ARG HH21 1 1
3 6142 1 1 121 ARG HH22 H -24.601 32.211 1.720 1.00 . A A . 121 ARG HH22 1 1
3 6143 1 1 121 ARG N N -27.563 26.988 3.599 1.00 . A A . 121 ARG N 1 1
3 6144 1 1 121 ARG NE N -27.175 31.102 3.213 1.00 . A A . 121 ARG NE 1 1
3 6145 1 1 121 ARG NH1 N -25.990 30.282 1.412 1.00 . A A . 121 ARG NH1 1 1
3 6146 1 1 121 ARG NH2 N -25.268 32.094 2.454 1.00 . A A . 121 ARG NH2 1 1
3 6147 1 1 121 ARG O O -25.698 25.816 5.368 1.00 . A A . 121 ARG O 1 1
3 6148 1 1 122 VAL C C -22.736 27.513 7.452 1.00 . A A . 122 VAL C 1 1
3 6149 1 1 122 VAL CA C -23.181 27.080 6.039 1.00 . A A . 122 VAL CA 1 1
3 6150 1 1 122 VAL CB C -21.954 27.557 5.194 1.00 . A A . 122 VAL CB 1 1
3 6151 1 1 122 VAL CG1 C -20.711 26.574 5.267 1.00 . A A . 122 VAL CG1 1 1
3 6152 1 1 122 VAL CG2 C -22.466 27.728 3.777 1.00 . A A . 122 VAL CG2 1 1
3 6153 1 1 122 VAL H H -24.439 28.688 5.533 1.00 . A A . 122 VAL H 1 1
3 6154 1 1 122 VAL HA H -23.196 26.001 6.017 1.00 . A A . 122 VAL HA 1 1
3 6155 1 1 122 VAL HB H -21.659 28.587 5.495 1.00 . A A . 122 VAL HB 1 1
3 6156 1 1 122 VAL HG11 H -20.285 26.508 6.293 1.00 . A A . 122 VAL HG11 1 1
3 6157 1 1 122 VAL HG12 H -20.024 26.830 4.435 1.00 . A A . 122 VAL HG12 1 1
3 6158 1 1 122 VAL HG13 H -21.061 25.578 4.919 1.00 . A A . 122 VAL HG13 1 1
3 6159 1 1 122 VAL HG21 H -22.925 28.715 3.562 1.00 . A A . 122 VAL HG21 1 1
3 6160 1 1 122 VAL HG22 H -23.265 27.032 3.448 1.00 . A A . 122 VAL HG22 1 1
3 6161 1 1 122 VAL HG23 H -21.660 27.642 3.018 1.00 . A A . 122 VAL HG23 1 1
3 6162 1 1 122 VAL N N -24.487 27.694 5.573 1.00 . A A . 122 VAL N 1 1
3 6163 1 1 122 VAL O O -22.896 28.680 7.833 1.00 . A A . 122 VAL O 1 1
3 6164 1 1 123 SER C C -20.448 26.065 9.793 1.00 . A A . 123 SER C 1 1
3 6165 1 1 123 SER CA C -21.632 26.887 9.465 1.00 . A A . 123 SER CA 1 1
3 6166 1 1 123 SER CB C -22.768 26.565 10.391 1.00 . A A . 123 SER CB 1 1
3 6167 1 1 123 SER H H -22.109 25.652 7.810 1.00 . A A . 123 SER H 1 1
3 6168 1 1 123 SER HA H -21.351 27.938 9.556 1.00 . A A . 123 SER HA 1 1
3 6169 1 1 123 SER HB2 H -23.555 27.260 10.119 1.00 . A A . 123 SER HB2 1 1
3 6170 1 1 123 SER HB3 H -23.079 25.537 10.193 1.00 . A A . 123 SER HB3 1 1
3 6171 1 1 123 SER HG H -22.288 27.623 11.920 1.00 . A A . 123 SER HG 1 1
3 6172 1 1 123 SER N N -22.087 26.612 8.138 1.00 . A A . 123 SER N 1 1
3 6173 1 1 123 SER O O -20.029 25.162 9.060 1.00 . A A . 123 SER O 1 1
3 6174 1 1 123 SER OG O -22.518 26.692 11.769 1.00 . A A . 123 SER OG 1 1
3 6175 1 1 124 LYS C C -18.537 25.342 12.664 1.00 . A A . 124 LYS C 1 1
3 6176 1 1 124 LYS CA C -18.524 25.934 11.262 1.00 . A A . 124 LYS CA 1 1
3 6177 1 1 124 LYS CB C -17.413 26.989 11.024 1.00 . A A . 124 LYS CB 1 1
3 6178 1 1 124 LYS CD C -16.722 28.357 13.162 1.00 . A A . 124 LYS CD 1 1
3 6179 1 1 124 LYS CE C -16.131 29.735 13.522 1.00 . A A . 124 LYS CE 1 1
3 6180 1 1 124 LYS CG C -17.394 28.344 11.775 1.00 . A A . 124 LYS CG 1 1
3 6181 1 1 124 LYS H H -20.226 27.225 11.441 1.00 . A A . 124 LYS H 1 1
3 6182 1 1 124 LYS HA H -18.296 25.108 10.589 1.00 . A A . 124 LYS HA 1 1
3 6183 1 1 124 LYS HB2 H -16.453 26.504 11.190 1.00 . A A . 124 LYS HB2 1 1
3 6184 1 1 124 LYS HB3 H -17.458 27.241 9.962 1.00 . A A . 124 LYS HB3 1 1
3 6185 1 1 124 LYS HD2 H -17.432 28.065 13.931 1.00 . A A . 124 LYS HD2 1 1
3 6186 1 1 124 LYS HD3 H -15.911 27.632 13.178 1.00 . A A . 124 LYS HD3 1 1
3 6187 1 1 124 LYS HE2 H -15.600 29.631 14.476 1.00 . A A . 124 LYS HE2 1 1
3 6188 1 1 124 LYS HE3 H -15.406 30.021 12.753 1.00 . A A . 124 LYS HE3 1 1
3 6189 1 1 124 LYS HG2 H -16.837 29.040 11.143 1.00 . A A . 124 LYS HG2 1 1
3 6190 1 1 124 LYS HG3 H -18.398 28.742 11.860 1.00 . A A . 124 LYS HG3 1 1
3 6191 1 1 124 LYS HZ1 H -17.706 30.616 14.497 1.00 . A A . 124 LYS HZ1 1 1
3 6192 1 1 124 LYS HZ2 H -17.741 30.953 12.858 1.00 . A A . 124 LYS HZ2 1 1
3 6193 1 1 124 LYS HZ3 H -16.706 31.705 13.833 1.00 . A A . 124 LYS HZ3 1 1
3 6194 1 1 124 LYS N N -19.858 26.451 10.900 1.00 . A A . 124 LYS N 1 1
3 6195 1 1 124 LYS NZ N -17.139 30.812 13.674 1.00 . A A . 124 LYS NZ 1 1
3 6196 1 1 124 LYS O O -18.830 26.035 13.629 1.00 . A A . 124 LYS O 1 1
3 6197 1 1 125 ARG C C -16.796 23.748 14.747 1.00 . A A . 125 ARG C 1 1
3 6198 1 1 125 ARG CA C -18.025 23.282 13.971 1.00 . A A . 125 ARG CA 1 1
3 6199 1 1 125 ARG CB C -17.989 21.759 13.706 1.00 . A A . 125 ARG CB 1 1
3 6200 1 1 125 ARG CD C -16.671 19.705 12.913 1.00 . A A . 125 ARG CD 1 1
3 6201 1 1 125 ARG CG C -16.599 21.155 13.415 1.00 . A A . 125 ARG CG 1 1
3 6202 1 1 125 ARG CZ C -17.601 17.522 13.691 1.00 . A A . 125 ARG CZ 1 1
3 6203 1 1 125 ARG H H -17.912 23.584 11.868 1.00 . A A . 125 ARG H 1 1
3 6204 1 1 125 ARG HA H -18.899 23.496 14.577 1.00 . A A . 125 ARG HA 1 1
3 6205 1 1 125 ARG HB2 H -18.387 21.263 14.593 1.00 . A A . 125 ARG HB2 1 1
3 6206 1 1 125 ARG HB3 H -18.654 21.528 12.875 1.00 . A A . 125 ARG HB3 1 1
3 6207 1 1 125 ARG HD2 H -17.220 19.690 11.969 1.00 . A A . 125 ARG HD2 1 1
3 6208 1 1 125 ARG HD3 H -15.653 19.359 12.715 1.00 . A A . 125 ARG HD3 1 1
3 6209 1 1 125 ARG HE H -17.586 19.197 14.773 1.00 . A A . 125 ARG HE 1 1
3 6210 1 1 125 ARG HG2 H -16.090 21.756 12.663 1.00 . A A . 125 ARG HG2 1 1
3 6211 1 1 125 ARG HG3 H -15.999 21.172 14.325 1.00 . A A . 125 ARG HG3 1 1
3 6212 1 1 125 ARG HH11 H -16.570 17.354 11.985 1.00 . A A . 125 ARG HH11 1 1
3 6213 1 1 125 ARG HH12 H -17.383 15.910 12.496 1.00 . A A . 125 ARG HH12 1 1
3 6214 1 1 125 ARG HH21 H -18.721 17.305 15.357 1.00 . A A . 125 ARG HH21 1 1
3 6215 1 1 125 ARG HH22 H -18.547 15.896 14.366 1.00 . A A . 125 ARG HH22 1 1
3 6216 1 1 125 ARG N N -18.179 24.048 12.728 1.00 . A A . 125 ARG N 1 1
3 6217 1 1 125 ARG NE N -17.329 18.804 13.886 1.00 . A A . 125 ARG NE 1 1
3 6218 1 1 125 ARG NH1 N -17.180 16.881 12.636 1.00 . A A . 125 ARG NH1 1 1
3 6219 1 1 125 ARG NH2 N -18.333 16.860 14.543 1.00 . A A . 125 ARG NH2 1 1
3 6220 1 1 125 ARG O O -15.779 24.074 14.139 1.00 . A A . 125 ARG O 1 1
3 6221 1 1 126 LEU C C -15.850 22.974 18.308 1.00 . A A . 126 LEU C 1 1
3 6222 1 1 126 LEU CA C -15.698 23.724 16.968 1.00 . A A . 126 LEU CA 1 1
3 6223 1 1 126 LEU CB C -15.295 25.217 17.106 1.00 . A A . 126 LEU CB 1 1
3 6224 1 1 126 LEU CD1 C -17.637 26.251 17.159 1.00 . A A . 126 LEU CD1 1 1
3 6225 1 1 126 LEU CD2 C -16.348 26.109 19.284 1.00 . A A . 126 LEU CD2 1 1
3 6226 1 1 126 LEU CG C -16.236 26.246 17.765 1.00 . A A . 126 LEU CG 1 1
3 6227 1 1 126 LEU H H -17.764 23.403 16.462 1.00 . A A . 126 LEU H 1 1
3 6228 1 1 126 LEU HA H -14.853 23.234 16.480 1.00 . A A . 126 LEU HA 1 1
3 6229 1 1 126 LEU HB2 H -14.347 25.255 17.644 1.00 . A A . 126 LEU HB2 1 1
3 6230 1 1 126 LEU HB3 H -15.074 25.595 16.109 1.00 . A A . 126 LEU HB3 1 1
3 6231 1 1 126 LEU HD11 H -18.207 25.387 17.487 1.00 . A A . 126 LEU HD11 1 1
3 6232 1 1 126 LEU HD12 H -17.571 26.273 16.072 1.00 . A A . 126 LEU HD12 1 1
3 6233 1 1 126 LEU HD13 H -18.138 27.158 17.466 1.00 . A A . 126 LEU HD13 1 1
3 6234 1 1 126 LEU HD21 H -15.346 26.036 19.711 1.00 . A A . 126 LEU HD21 1 1
3 6235 1 1 126 LEU HD22 H -16.916 25.222 19.556 1.00 . A A . 126 LEU HD22 1 1
3 6236 1 1 126 LEU HD23 H -16.817 27.006 19.683 1.00 . A A . 126 LEU HD23 1 1
3 6237 1 1 126 LEU HG H -15.801 27.226 17.570 1.00 . A A . 126 LEU HG 1 1
3 6238 1 1 126 LEU N N -16.848 23.571 16.064 1.00 . A A . 126 LEU N 1 1
3 6239 1 1 126 LEU O O -15.095 23.243 19.236 1.00 . A A . 126 LEU O 1 1
3 6240 1 1 127 ALA C C -15.896 19.844 19.231 1.00 . A A . 127 ALA C 1 1
3 6241 1 1 127 ALA CA C -16.782 21.090 19.595 1.00 . A A . 127 ALA CA 1 1
3 6242 1 1 127 ALA CB C -18.224 20.750 19.979 1.00 . A A . 127 ALA CB 1 1
3 6243 1 1 127 ALA H H -17.245 21.765 17.567 1.00 . A A . 127 ALA H 1 1
3 6244 1 1 127 ALA HA H -16.255 21.603 20.387 1.00 . A A . 127 ALA HA 1 1
3 6245 1 1 127 ALA HB1 H -18.243 19.875 20.664 1.00 . A A . 127 ALA HB1 1 1
3 6246 1 1 127 ALA HB2 H -18.750 20.387 19.065 1.00 . A A . 127 ALA HB2 1 1
3 6247 1 1 127 ALA HB3 H -18.685 21.633 20.462 1.00 . A A . 127 ALA HB3 1 1
3 6248 1 1 127 ALA N N -16.777 22.004 18.412 1.00 . A A . 127 ALA N 1 1
3 6249 1 1 127 ALA O O -15.759 19.515 18.021 1.00 . A A . 127 ALA O 1 1
3 6250 1 1 127 ALA OXT O -15.337 19.189 20.111 1.00 . A A . 127 ALA OXT 1 1
3 6251 2 2 1 GCH C C -28.365 18.510 11.803 1.00 . B A . 201 GCH C 1 1
3 6252 2 2 1 GCH C1 C -28.187 19.287 10.468 1.00 . B A . 201 GCH C1 1 1
3 6253 2 2 1 GCH C10 C -27.339 22.643 11.275 1.00 . B A . 201 GCH C10 1 1
3 6254 2 2 1 GCH C11 C -26.630 23.643 12.265 1.00 . B A . 201 GCH C11 1 1
3 6255 2 2 1 GCH C12 C -27.045 25.081 12.163 1.00 . B A . 201 GCH C12 1 1
3 6256 2 2 1 GCH C13 C -27.185 25.562 10.675 1.00 . B A . 201 GCH C13 1 1
3 6257 2 2 1 GCH C14 C -27.909 24.382 9.888 1.00 . B A . 201 GCH C14 1 1
3 6258 2 2 1 GCH C15 C -28.120 25.073 8.553 1.00 . B A . 201 GCH C15 1 1
3 6259 2 2 1 GCH C16 C -28.538 26.521 8.964 1.00 . B A . 201 GCH C16 1 1
3 6260 2 2 1 GCH C17 C -28.355 26.612 10.439 1.00 . B A . 201 GCH C17 1 1
3 6261 2 2 1 GCH C18 C -28.070 28.035 11.039 1.00 . B A . 201 GCH C18 1 1
3 6262 2 2 1 GCH C19 C -27.282 28.206 12.325 1.00 . B A . 201 GCH C19 1 1
3 6263 2 2 1 GCH C2 C -26.967 20.173 10.366 1.00 . B A . 201 GCH C2 1 1
3 6264 2 2 1 GCH C20 C -29.449 28.817 11.297 1.00 . B A . 201 GCH C20 1 1
3 6265 2 2 1 GCH C21 C -30.549 28.930 10.208 1.00 . B A . 201 GCH C21 1 1
3 6266 2 2 1 GCH C22 C -31.731 29.621 10.744 1.00 . B A . 201 GCH C22 1 1
3 6267 2 2 1 GCH C23 C -25.802 26.054 10.154 1.00 . B A . 201 GCH C23 1 1
3 6268 2 2 1 GCH C24 C -31.256 32.605 12.709 1.00 . B A . 201 GCH C24 1 1
3 6269 2 2 1 GCH C3 C -26.823 21.184 11.532 1.00 . B A . 201 GCH C3 1 1
3 6270 2 2 1 GCH C4 C -27.549 20.686 12.705 1.00 . B A . 201 GCH C4 1 1
3 6271 2 2 1 GCH C5 C -27.570 19.154 12.923 1.00 . B A . 201 GCH C5 1 1
3 6272 2 2 1 GCH C6 C -25.357 21.212 11.891 1.00 . B A . 201 GCH C6 1 1
3 6273 2 2 1 GCH C7 C -26.848 20.808 8.951 1.00 . B A . 201 GCH C7 1 1
3 6274 2 2 1 GCH C8 C -27.664 22.102 8.809 1.00 . B A . 201 GCH C8 1 1
3 6275 2 2 1 GCH C9 C -27.117 23.079 9.896 1.00 . B A . 201 GCH C9 1 1
3 6276 2 2 1 GCH CA C -32.273 31.725 11.984 1.00 . B A . 201 GCH CA 1 1
3 6277 2 2 1 GCH H1 H -30.277 18.522 11.412 1.00 . B A . 201 GCH H1 1 1
3 6278 2 2 1 GCH H10 H -29.128 19.846 10.291 1.00 . B A . 201 GCH H10 1 1
3 6279 2 2 1 GCH H11 H -28.163 18.433 9.755 1.00 . B A . 201 GCH H11 1 1
3 6280 2 2 1 GCH H12 H -28.020 17.457 11.718 1.00 . B A . 201 GCH H12 1 1
3 6281 2 2 1 GCH H13 H -29.138 21.477 9.855 1.00 . B A . 201 GCH H13 1 1
3 6282 2 2 1 GCH H14 H -28.423 22.575 11.513 1.00 . B A . 201 GCH H14 1 1
3 6283 2 2 1 GCH H15 H -26.072 23.285 9.586 1.00 . B A . 201 GCH H15 1 1
3 6284 2 2 1 GCH H16 H -27.417 22.489 7.798 1.00 . B A . 201 GCH H16 1 1
3 6285 2 2 1 GCH H17 H -26.996 20.098 8.109 1.00 . B A . 201 GCH H17 1 1
3 6286 2 2 1 GCH H18 H -25.764 21.043 8.907 1.00 . B A . 201 GCH H18 1 1
3 6287 2 2 1 GCH H19 H -27.611 27.573 13.177 1.00 . B A . 201 GCH H19 1 1
3 6288 2 2 1 GCH H2 H -26.529 18.771 12.859 1.00 . B A . 201 GCH H2 1 1
3 6289 2 2 1 GCH H20 H -26.263 27.772 12.237 1.00 . B A . 201 GCH H20 1 1
3 6290 2 2 1 GCH H21 H -27.195 29.272 12.619 1.00 . B A . 201 GCH H21 1 1
3 6291 2 2 1 GCH H22 H -33.038 31.243 12.626 1.00 . B A . 201 GCH H22 1 1
3 6292 2 2 1 GCH H23 H -32.817 32.434 11.323 1.00 . B A . 201 GCH H23 1 1
3 6293 2 2 1 GCH H24 H -30.506 31.100 11.355 1.00 . B A . 201 GCH H24 1 1
3 6294 2 2 1 GCH H25 H -30.275 29.506 9.299 1.00 . B A . 201 GCH H25 1 1
3 6295 2 2 1 GCH H26 H -30.921 27.931 9.891 1.00 . B A . 201 GCH H26 1 1
3 6296 2 2 1 GCH H27 H -29.942 28.322 12.161 1.00 . B A . 201 GCH H27 1 1
3 6297 2 2 1 GCH H28 H -29.220 29.826 11.700 1.00 . B A . 201 GCH H28 1 1
3 6298 2 2 1 GCH H29 H -27.477 28.489 10.215 1.00 . B A . 201 GCH H29 1 1
3 6299 2 2 1 GCH H3 H -27.952 18.925 13.941 1.00 . B A . 201 GCH H3 1 1
3 6300 2 2 1 GCH H30 H -29.259 26.203 10.912 1.00 . B A . 201 GCH H30 1 1
3 6301 2 2 1 GCH H31 H -29.603 26.692 8.752 1.00 . B A . 201 GCH H31 1 1
3 6302 2 2 1 GCH H32 H -27.944 27.266 8.414 1.00 . B A . 201 GCH H32 1 1
3 6303 2 2 1 GCH H33 H -28.948 24.517 8.090 1.00 . B A . 201 GCH H33 1 1
3 6304 2 2 1 GCH H34 H -27.220 25.228 7.942 1.00 . B A . 201 GCH H34 1 1
3 6305 2 2 1 GCH H35 H -28.914 24.182 10.317 1.00 . B A . 201 GCH H35 1 1
3 6306 2 2 1 GCH H36 H -25.466 25.389 9.332 1.00 . B A . 201 GCH H36 1 1
3 6307 2 2 1 GCH H37 H -25.877 27.132 9.897 1.00 . B A . 201 GCH H37 1 1
3 6308 2 2 1 GCH H38 H -25.008 26.100 10.934 1.00 . B A . 201 GCH H38 1 1
3 6309 2 2 1 GCH H39 H -28.761 24.465 12.923 1.00 . B A . 201 GCH H39 1 1
3 6310 2 2 1 GCH H4 H -27.077 21.128 13.610 1.00 . B A . 201 GCH H4 1 1
3 6311 2 2 1 GCH H40 H -26.265 25.692 12.665 1.00 . B A . 201 GCH H40 1 1
3 6312 2 2 1 GCH H41 H -26.664 23.200 13.284 1.00 . B A . 201 GCH H41 1 1
3 6313 2 2 1 GCH H42 H -25.551 23.818 12.071 1.00 . B A . 201 GCH H42 1 1
3 6314 2 2 1 GCH H5 H -28.581 21.105 12.745 1.00 . B A . 201 GCH H5 1 1
3 6315 2 2 1 GCH H6 H -24.853 21.802 11.094 1.00 . B A . 201 GCH H6 1 1
3 6316 2 2 1 GCH H7 H -25.096 20.133 11.972 1.00 . B A . 201 GCH H7 1 1
3 6317 2 2 1 GCH H8 H -25.056 21.577 12.895 1.00 . B A . 201 GCH H8 1 1
3 6318 2 2 1 GCH H9 H -26.117 19.457 10.336 1.00 . B A . 201 GCH H9 1 1
3 6319 2 2 1 GCH N N -31.436 30.756 11.334 1.00 . B A . 201 GCH N 1 1
3 6320 2 2 1 GCH O O -29.727 18.397 12.187 1.00 . B A . 201 GCH O 1 1
3 6321 2 2 1 GCH O1 O -29.082 21.809 8.957 1.00 . B A . 201 GCH O1 1 1
3 6322 2 2 1 GCH O2 O -32.863 29.225 10.591 1.00 . B A . 201 GCH O2 1 1
3 6323 2 2 1 GCH O3 O -28.176 25.222 13.011 1.00 . B A . 201 GCH O3 1 1
3 6324 2 2 1 GCH O4 O -31.705 33.475 13.513 1.00 . B A . 201 GCH O4 1 1
3 6325 2 2 1 GCH O5 O -30.022 32.361 12.417 1.00 . B A . 201 GCH O5 1 1
3 6326 3 3 1 CHO C1 C -35.483 18.334 9.461 1.00 . C A . 202 CHO C1 1 1
3 6327 3 3 1 CHO C10 C -35.980 19.223 10.684 1.00 . C A . 202 CHO C10 1 1
3 6328 3 3 1 CHO C11 C -36.162 21.269 9.228 1.00 . C A . 202 CHO C11 1 1
3 6329 3 3 1 CHO C12 C -35.942 22.793 9.094 1.00 . C A . 202 CHO C12 1 1
3 6330 3 3 1 CHO C13 C -36.367 23.552 10.266 1.00 . C A . 202 CHO C13 1 1
3 6331 3 3 1 CHO C14 C -35.693 22.891 11.467 1.00 . C A . 202 CHO C14 1 1
3 6332 3 3 1 CHO C15 C -35.968 23.868 12.686 1.00 . C A . 202 CHO C15 1 1
3 6333 3 3 1 CHO C16 C -36.198 25.224 11.963 1.00 . C A . 202 CHO C16 1 1
3 6334 3 3 1 CHO C17 C -35.782 24.974 10.507 1.00 . C A . 202 CHO C17 1 1
3 6335 3 3 1 CHO C18 C -37.956 23.500 10.291 1.00 . C A . 202 CHO C18 1 1
3 6336 3 3 1 CHO C19 C -37.551 18.895 10.819 1.00 . C A . 202 CHO C19 1 1
3 6337 3 3 1 CHO C2 C -33.991 18.344 9.304 1.00 . C A . 202 CHO C2 1 1
3 6338 3 3 1 CHO C20 C -36.240 26.165 9.553 1.00 . C A . 202 CHO C20 1 1
3 6339 3 3 1 CHO C21 C -35.315 26.108 8.359 1.00 . C A . 202 CHO C21 1 1
3 6340 3 3 1 CHO C22 C -36.179 27.618 10.200 1.00 . C A . 202 CHO C22 1 1
3 6341 3 3 1 CHO C23 C -37.467 28.504 10.301 1.00 . C A . 202 CHO C23 1 1
3 6342 3 3 1 CHO C24 C -38.702 27.937 10.931 1.00 . C A . 202 CHO C24 1 1
3 6343 3 3 1 CHO C26 C -41.043 28.500 11.238 1.00 . C A . 202 CHO C26 1 1
3 6344 3 3 1 CHO C27 C -41.840 29.083 12.403 1.00 . C A . 202 CHO C27 1 1
3 6345 3 3 1 CHO C3 C -33.262 17.820 10.519 1.00 . C A . 202 CHO C3 1 1
3 6346 3 3 1 CHO C4 C -33.742 18.579 11.802 1.00 . C A . 202 CHO C4 1 1
3 6347 3 3 1 CHO C5 C -35.287 18.638 11.931 1.00 . C A . 202 CHO C5 1 1
3 6348 3 3 1 CHO C6 C -35.617 19.401 13.234 1.00 . C A . 202 CHO C6 1 1
3 6349 3 3 1 CHO C7 C -35.637 20.934 13.133 1.00 . C A . 202 CHO C7 1 1
3 6350 3 3 1 CHO C8 C -36.182 21.444 11.757 1.00 . C A . 202 CHO C8 1 1
3 6351 3 3 1 CHO C9 C -35.656 20.678 10.545 1.00 . C A . 202 CHO C9 1 1
3 6352 3 3 1 CHO H11 H -36.053 18.690 8.575 1.00 . C A . 202 CHO H11 1 1
3 6353 3 3 1 CHO H111 H -35.573 20.814 8.406 1.00 . C A . 202 CHO H111 1 1
3 6354 3 3 1 CHO H112 H -37.238 21.025 9.087 1.00 . C A . 202 CHO H112 1 1
3 6355 3 3 1 CHO H12 H -35.726 17.282 9.720 1.00 . C A . 202 CHO H12 1 1
3 6356 3 3 1 CHO H121 H -36.386 23.279 8.197 1.00 . C A . 202 CHO H121 1 1
3 6357 3 3 1 CHO H122 H -34.833 22.850 9.117 1.00 . C A . 202 CHO H122 1 1
3 6358 3 3 1 CHO H14 H -34.591 22.919 11.327 1.00 . C A . 202 CHO H14 1 1
3 6359 3 3 1 CHO H151 H -36.840 23.638 13.314 1.00 . C A . 202 CHO H151 1 1
3 6360 3 3 1 CHO H152 H -35.099 23.913 13.353 1.00 . C A . 202 CHO H152 1 1
3 6361 3 3 1 CHO H161 H -37.231 25.600 11.923 1.00 . C A . 202 CHO H161 1 1
3 6362 3 3 1 CHO H162 H -35.561 26.030 12.362 1.00 . C A . 202 CHO H162 1 1
3 6363 3 3 1 CHO H17 H -34.696 24.850 10.391 1.00 . C A . 202 CHO H17 1 1
3 6364 3 3 1 CHO H181 H -38.451 23.087 9.388 1.00 . C A . 202 CHO H181 1 1
3 6365 3 3 1 CHO H182 H -38.347 23.041 11.224 1.00 . C A . 202 CHO H182 1 1
3 6366 3 3 1 CHO H183 H -38.222 24.577 10.223 1.00 . C A . 202 CHO H183 1 1
3 6367 3 3 1 CHO H191 H -37.722 17.798 10.790 1.00 . C A . 202 CHO H191 1 1
3 6368 3 3 1 CHO H192 H -37.889 19.322 11.788 1.00 . C A . 202 CHO H192 1 1
3 6369 3 3 1 CHO H193 H -38.185 19.414 10.066 1.00 . C A . 202 CHO H193 1 1
3 6370 3 3 1 CHO H20 H -37.260 26.006 9.141 1.00 . C A . 202 CHO H20 1 1
3 6371 3 3 1 CHO H21 H -33.720 17.691 8.446 1.00 . C A . 202 CHO H21 1 1
3 6372 3 3 1 CHO H211 H -35.218 25.116 7.867 1.00 . C A . 202 CHO H211 1 1
3 6373 3 3 1 CHO H212 H -35.727 26.820 7.610 1.00 . C A . 202 CHO H212 1 1
3 6374 3 3 1 CHO H213 H -34.316 26.454 8.707 1.00 . C A . 202 CHO H213 1 1
3 6375 3 3 1 CHO H22 H -33.776 19.411 9.095 1.00 . C A . 202 CHO H22 1 1
3 6376 3 3 1 CHO H221 H -35.502 28.194 9.537 1.00 . C A . 202 CHO H221 1 1
3 6377 3 3 1 CHO H222 H -35.650 27.620 11.176 1.00 . C A . 202 CHO H222 1 1
3 6378 3 3 1 CHO H231 H -37.246 29.442 10.854 1.00 . C A . 202 CHO H231 1 1
3 6379 3 3 1 CHO H232 H -37.687 28.865 9.271 1.00 . C A . 202 CHO H232 1 1
3 6380 3 3 1 CHO H261 H -41.249 29.018 10.279 1.00 . C A . 202 CHO H261 1 1
3 6381 3 3 1 CHO H262 H -41.216 27.412 11.104 1.00 . C A . 202 CHO H262 1 1
3 6382 3 3 1 CHO H3 H -33.503 16.747 10.665 1.00 . C A . 202 CHO H3 1 1
3 6383 3 3 1 CHO H41 H -33.138 18.153 12.634 1.00 . C A . 202 CHO H41 1 1
3 6384 3 3 1 CHO H42 H -33.437 19.646 11.836 1.00 . C A . 202 CHO H42 1 1
3 6385 3 3 1 CHO H5 H -35.749 17.636 12.048 1.00 . C A . 202 CHO H5 1 1
3 6386 3 3 1 CHO H61 H -36.625 19.159 13.634 1.00 . C A . 202 CHO H61 1 1
3 6387 3 3 1 CHO H62 H -34.966 19.093 14.080 1.00 . C A . 202 CHO H62 1 1
3 6388 3 3 1 CHO H7 H -36.405 21.218 13.883 1.00 . C A . 202 CHO H7 1 1
3 6389 3 3 1 CHO H8 H -37.290 21.396 11.817 1.00 . C A . 202 CHO H8 1 1
3 6390 3 3 1 CHO H9 H -34.557 20.836 10.546 1.00 . C A . 202 CHO H9 1 1
3 6391 3 3 1 CHO HN H -39.319 29.761 11.430 1.00 . C A . 202 CHO HN 1 1
3 6392 3 3 1 CHO HO3 H -31.848 18.182 9.338 1.00 . C A . 202 CHO HO3 1 1
3 6393 3 3 1 CHO HO7 H -34.505 21.955 14.320 1.00 . C A . 202 CHO HO7 1 1
3 6394 3 3 1 CHO N25 N -39.610 28.808 11.416 1.00 . C A . 202 CHO N25 1 1
3 6395 3 3 1 CHO O24 O -38.978 26.806 10.736 1.00 . C A . 202 CHO O24 1 1
3 6396 3 3 1 CHO O3 O -31.875 18.074 10.293 1.00 . C A . 202 CHO O3 1 1
3 6397 3 3 1 CHO O7 O -34.343 21.470 13.510 1.00 . C A . 202 CHO O7 1 1
3 6398 3 3 1 CHO OT1 O -41.747 30.343 12.518 1.00 . C A . 202 CHO OT1 1 1
3 6399 3 3 1 CHO OT2 O -42.501 28.338 13.185 1.00 . C A . 202 CHO OT2 1 1
4 6400 1 1 1 ALA C C -23.329 13.171 14.257 1.00 . A A . 1 ALA C 1 1
4 6401 1 1 1 ALA CA C -23.858 11.829 14.548 1.00 . A A . 1 ALA CA 1 1
4 6402 1 1 1 ALA CB C -23.421 11.312 15.945 1.00 . A A . 1 ALA CB 1 1
4 6403 1 1 1 ALA H1 H -23.622 11.240 12.520 1.00 . A A . 1 ALA H1 1 1
4 6404 1 1 1 ALA H2 H -23.770 9.925 13.669 1.00 . A A . 1 ALA H2 1 1
4 6405 1 1 1 ALA H3 H -22.340 10.805 13.466 1.00 . A A . 1 ALA H3 1 1
4 6406 1 1 1 ALA HA H -24.934 11.892 14.490 1.00 . A A . 1 ALA HA 1 1
4 6407 1 1 1 ALA HB1 H -22.330 11.110 15.988 1.00 . A A . 1 ALA HB1 1 1
4 6408 1 1 1 ALA HB2 H -23.728 10.261 16.131 1.00 . A A . 1 ALA HB2 1 1
4 6409 1 1 1 ALA HB3 H -23.724 11.914 16.827 1.00 . A A . 1 ALA HB3 1 1
4 6410 1 1 1 ALA N N -23.377 10.867 13.459 1.00 . A A . 1 ALA N 1 1
4 6411 1 1 1 ALA O O -22.172 13.313 13.974 1.00 . A A . 1 ALA O 1 1
4 6412 1 1 2 PHE C C -23.603 16.409 15.391 1.00 . A A . 2 PHE C 1 1
4 6413 1 1 2 PHE CA C -23.865 15.582 14.113 1.00 . A A . 2 PHE CA 1 1
4 6414 1 1 2 PHE CB C -24.978 16.223 13.286 1.00 . A A . 2 PHE CB 1 1
4 6415 1 1 2 PHE CD1 C -25.918 14.458 11.687 1.00 . A A . 2 PHE CD1 1 1
4 6416 1 1 2 PHE CD2 C -25.204 16.610 10.818 1.00 . A A . 2 PHE CD2 1 1
4 6417 1 1 2 PHE CE1 C -26.381 14.106 10.406 1.00 . A A . 2 PHE CE1 1 1
4 6418 1 1 2 PHE CE2 C -25.712 16.285 9.555 1.00 . A A . 2 PHE CE2 1 1
4 6419 1 1 2 PHE CG C -25.303 15.709 11.894 1.00 . A A . 2 PHE CG 1 1
4 6420 1 1 2 PHE CZ C -26.288 15.027 9.350 1.00 . A A . 2 PHE CZ 1 1
4 6421 1 1 2 PHE H H -25.154 13.984 14.601 1.00 . A A . 2 PHE H 1 1
4 6422 1 1 2 PHE HA H -22.949 15.642 13.522 1.00 . A A . 2 PHE HA 1 1
4 6423 1 1 2 PHE HB2 H -25.888 16.230 13.877 1.00 . A A . 2 PHE HB2 1 1
4 6424 1 1 2 PHE HB3 H -24.671 17.256 13.149 1.00 . A A . 2 PHE HB3 1 1
4 6425 1 1 2 PHE HD1 H -26.087 13.786 12.510 1.00 . A A . 2 PHE HD1 1 1
4 6426 1 1 2 PHE HD2 H -24.800 17.593 10.980 1.00 . A A . 2 PHE HD2 1 1
4 6427 1 1 2 PHE HE1 H -26.854 13.148 10.238 1.00 . A A . 2 PHE HE1 1 1
4 6428 1 1 2 PHE HE2 H -25.675 17.007 8.752 1.00 . A A . 2 PHE HE2 1 1
4 6429 1 1 2 PHE HZ H -26.675 14.786 8.374 1.00 . A A . 2 PHE HZ 1 1
4 6430 1 1 2 PHE N N -24.186 14.180 14.359 1.00 . A A . 2 PHE N 1 1
4 6431 1 1 2 PHE O O -23.578 17.632 15.320 1.00 . A A . 2 PHE O 1 1
4 6432 1 1 3 THR C C -22.099 17.511 17.787 1.00 . A A . 3 THR C 1 1
4 6433 1 1 3 THR CA C -23.161 16.356 17.841 1.00 . A A . 3 THR CA 1 1
4 6434 1 1 3 THR CB C -22.649 15.257 18.776 1.00 . A A . 3 THR CB 1 1
4 6435 1 1 3 THR CG2 C -22.391 15.905 20.185 1.00 . A A . 3 THR CG2 1 1
4 6436 1 1 3 THR H H -23.901 14.839 16.596 1.00 . A A . 3 THR H 1 1
4 6437 1 1 3 THR HA H -24.122 16.642 18.235 1.00 . A A . 3 THR HA 1 1
4 6438 1 1 3 THR HB H -21.703 14.736 18.523 1.00 . A A . 3 THR HB 1 1
4 6439 1 1 3 THR HG1 H -23.178 13.584 19.471 1.00 . A A . 3 THR HG1 1 1
4 6440 1 1 3 THR HG21 H -21.466 16.519 20.203 1.00 . A A . 3 THR HG21 1 1
4 6441 1 1 3 THR HG22 H -22.181 15.105 20.924 1.00 . A A . 3 THR HG22 1 1
4 6442 1 1 3 THR HG23 H -23.218 16.516 20.607 1.00 . A A . 3 THR HG23 1 1
4 6443 1 1 3 THR N N -23.571 15.774 16.568 1.00 . A A . 3 THR N 1 1
4 6444 1 1 3 THR O O -21.222 17.420 17.000 1.00 . A A . 3 THR O 1 1
4 6445 1 1 3 THR OG1 O -23.633 14.280 18.991 1.00 . A A . 3 THR OG1 1 1
4 6446 1 1 4 GLY C C -21.884 20.866 18.932 1.00 . A A . 4 GLY C 1 1
4 6447 1 1 4 GLY CA C -21.279 19.528 18.922 1.00 . A A . 4 GLY CA 1 1
4 6448 1 1 4 GLY H H -22.992 18.340 19.338 1.00 . A A . 4 GLY H 1 1
4 6449 1 1 4 GLY HA2 H -20.784 19.407 19.873 1.00 . A A . 4 GLY HA2 1 1
4 6450 1 1 4 GLY HA3 H -20.645 19.463 18.051 1.00 . A A . 4 GLY HA3 1 1
4 6451 1 1 4 GLY N N -22.239 18.497 18.703 1.00 . A A . 4 GLY N 1 1
4 6452 1 1 4 GLY O O -23.076 21.006 19.208 1.00 . A A . 4 GLY O 1 1
4 6453 1 1 5 LYS C C -21.006 23.893 17.378 1.00 . A A . 5 LYS C 1 1
4 6454 1 1 5 LYS CA C -21.336 23.325 18.761 1.00 . A A . 5 LYS CA 1 1
4 6455 1 1 5 LYS CB C -20.512 24.038 19.864 1.00 . A A . 5 LYS CB 1 1
4 6456 1 1 5 LYS CD C -21.964 26.257 19.842 1.00 . A A . 5 LYS CD 1 1
4 6457 1 1 5 LYS CE C -21.075 27.188 19.006 1.00 . A A . 5 LYS CE 1 1
4 6458 1 1 5 LYS CG C -21.220 25.170 20.640 1.00 . A A . 5 LYS CG 1 1
4 6459 1 1 5 LYS H H -20.087 21.632 18.494 1.00 . A A . 5 LYS H 1 1
4 6460 1 1 5 LYS HA H -22.402 23.453 18.959 1.00 . A A . 5 LYS HA 1 1
4 6461 1 1 5 LYS HB2 H -20.218 23.298 20.612 1.00 . A A . 5 LYS HB2 1 1
4 6462 1 1 5 LYS HB3 H -19.588 24.430 19.437 1.00 . A A . 5 LYS HB3 1 1
4 6463 1 1 5 LYS HD2 H -22.692 25.781 19.187 1.00 . A A . 5 LYS HD2 1 1
4 6464 1 1 5 LYS HD3 H -22.537 26.863 20.547 1.00 . A A . 5 LYS HD3 1 1
4 6465 1 1 5 LYS HE2 H -20.404 26.588 18.383 1.00 . A A . 5 LYS HE2 1 1
4 6466 1 1 5 LYS HE3 H -21.721 27.755 18.326 1.00 . A A . 5 LYS HE3 1 1
4 6467 1 1 5 LYS HG2 H -21.944 24.701 21.305 1.00 . A A . 5 LYS HG2 1 1
4 6468 1 1 5 LYS HG3 H -20.484 25.653 21.283 1.00 . A A . 5 LYS HG3 1 1
4 6469 1 1 5 LYS HZ1 H -19.782 28.799 19.226 1.00 . A A . 5 LYS HZ1 1 1
4 6470 1 1 5 LYS HZ2 H -19.601 27.676 20.402 1.00 . A A . 5 LYS HZ2 1 1
4 6471 1 1 5 LYS HZ3 H -20.884 28.717 20.410 1.00 . A A . 5 LYS HZ3 1 1
4 6472 1 1 5 LYS N N -21.030 21.884 18.745 1.00 . A A . 5 LYS N 1 1
4 6473 1 1 5 LYS NZ N -20.290 28.141 19.834 1.00 . A A . 5 LYS NZ 1 1
4 6474 1 1 5 LYS O O -19.872 23.755 16.901 1.00 . A A . 5 LYS O 1 1
4 6475 1 1 6 PHE C C -22.270 26.614 15.421 1.00 . A A . 6 PHE C 1 1
4 6476 1 1 6 PHE CA C -21.925 25.131 15.443 1.00 . A A . 6 PHE CA 1 1
4 6477 1 1 6 PHE CB C -22.934 24.330 14.604 1.00 . A A . 6 PHE CB 1 1
4 6478 1 1 6 PHE CD1 C -23.231 22.066 15.690 1.00 . A A . 6 PHE CD1 1 1
4 6479 1 1 6 PHE CD2 C -21.797 22.249 13.734 1.00 . A A . 6 PHE CD2 1 1
4 6480 1 1 6 PHE CE1 C -22.846 20.730 15.844 1.00 . A A . 6 PHE CE1 1 1
4 6481 1 1 6 PHE CE2 C -21.454 20.893 13.875 1.00 . A A . 6 PHE CE2 1 1
4 6482 1 1 6 PHE CG C -22.677 22.843 14.655 1.00 . A A . 6 PHE CG 1 1
4 6483 1 1 6 PHE CZ C -21.938 20.148 14.952 1.00 . A A . 6 PHE CZ 1 1
4 6484 1 1 6 PHE H H -22.844 24.689 17.283 1.00 . A A . 6 PHE H 1 1
4 6485 1 1 6 PHE HA H -20.930 24.994 15.028 1.00 . A A . 6 PHE HA 1 1
4 6486 1 1 6 PHE HB2 H -23.946 24.527 14.964 1.00 . A A . 6 PHE HB2 1 1
4 6487 1 1 6 PHE HB3 H -22.884 24.668 13.568 1.00 . A A . 6 PHE HB3 1 1
4 6488 1 1 6 PHE HD1 H -23.922 22.504 16.391 1.00 . A A . 6 PHE HD1 1 1
4 6489 1 1 6 PHE HD2 H -21.381 22.834 12.927 1.00 . A A . 6 PHE HD2 1 1
4 6490 1 1 6 PHE HE1 H -23.255 20.133 16.641 1.00 . A A . 6 PHE HE1 1 1
4 6491 1 1 6 PHE HE2 H -20.811 20.408 13.171 1.00 . A A . 6 PHE HE2 1 1
4 6492 1 1 6 PHE HZ H -21.634 19.121 15.071 1.00 . A A . 6 PHE HZ 1 1
4 6493 1 1 6 PHE N N -21.944 24.646 16.818 1.00 . A A . 6 PHE N 1 1
4 6494 1 1 6 PHE O O -23.079 27.077 16.227 1.00 . A A . 6 PHE O 1 1
4 6495 1 1 7 GLU C C -22.206 29.052 12.828 1.00 . A A . 7 GLU C 1 1
4 6496 1 1 7 GLU CA C -21.914 28.779 14.294 1.00 . A A . 7 GLU CA 1 1
4 6497 1 1 7 GLU CB C -20.724 29.615 14.808 1.00 . A A . 7 GLU CB 1 1
4 6498 1 1 7 GLU CD C -19.293 30.103 16.912 1.00 . A A . 7 GLU CD 1 1
4 6499 1 1 7 GLU CG C -20.544 29.448 16.325 1.00 . A A . 7 GLU CG 1 1
4 6500 1 1 7 GLU H H -21.018 26.902 13.855 1.00 . A A . 7 GLU H 1 1
4 6501 1 1 7 GLU HA H -22.793 29.076 14.860 1.00 . A A . 7 GLU HA 1 1
4 6502 1 1 7 GLU HB2 H -19.822 29.297 14.287 1.00 . A A . 7 GLU HB2 1 1
4 6503 1 1 7 GLU HB3 H -20.904 30.667 14.589 1.00 . A A . 7 GLU HB3 1 1
4 6504 1 1 7 GLU HG2 H -21.430 29.838 16.832 1.00 . A A . 7 GLU HG2 1 1
4 6505 1 1 7 GLU HG3 H -20.476 28.386 16.558 1.00 . A A . 7 GLU HG3 1 1
4 6506 1 1 7 GLU N N -21.670 27.347 14.493 1.00 . A A . 7 GLU N 1 1
4 6507 1 1 7 GLU O O -21.415 28.650 11.968 1.00 . A A . 7 GLU O 1 1
4 6508 1 1 7 GLU OE1 O -18.455 30.736 16.220 1.00 . A A . 7 GLU OE1 1 1
4 6509 1 1 7 GLU OE2 O -19.187 29.942 18.155 1.00 . A A . 7 GLU OE2 1 1
4 6510 1 1 8 MET C C -23.245 31.092 10.760 1.00 . A A . 8 MET C 1 1
4 6511 1 1 8 MET CA C -23.894 29.789 11.186 1.00 . A A . 8 MET CA 1 1
4 6512 1 1 8 MET CB C -25.421 29.918 11.106 1.00 . A A . 8 MET CB 1 1
4 6513 1 1 8 MET CE C -27.188 29.043 7.554 1.00 . A A . 8 MET CE 1 1
4 6514 1 1 8 MET CG C -25.950 30.210 9.699 1.00 . A A . 8 MET CG 1 1
4 6515 1 1 8 MET H H -24.072 29.765 13.284 1.00 . A A . 8 MET H 1 1
4 6516 1 1 8 MET HA H -23.581 28.995 10.510 1.00 . A A . 8 MET HA 1 1
4 6517 1 1 8 MET HB2 H -25.877 29.003 11.481 1.00 . A A . 8 MET HB2 1 1
4 6518 1 1 8 MET HB3 H -25.734 30.750 11.728 1.00 . A A . 8 MET HB3 1 1
4 6519 1 1 8 MET HE1 H -27.196 29.985 7.010 1.00 . A A . 8 MET HE1 1 1
4 6520 1 1 8 MET HE2 H -28.037 29.032 8.236 1.00 . A A . 8 MET HE2 1 1
4 6521 1 1 8 MET HE3 H -27.282 28.212 6.857 1.00 . A A . 8 MET HE3 1 1
4 6522 1 1 8 MET HG2 H -27.028 30.348 9.790 1.00 . A A . 8 MET HG2 1 1
4 6523 1 1 8 MET HG3 H -25.527 31.146 9.326 1.00 . A A . 8 MET HG3 1 1
4 6524 1 1 8 MET N N -23.451 29.468 12.543 1.00 . A A . 8 MET N 1 1
4 6525 1 1 8 MET O O -23.315 32.090 11.474 1.00 . A A . 8 MET O 1 1
4 6526 1 1 8 MET SD S -25.650 28.892 8.495 1.00 . A A . 8 MET SD 1 1
4 6527 1 1 9 GLU C C -22.316 32.876 7.845 1.00 . A A . 9 GLU C 1 1
4 6528 1 1 9 GLU CA C -21.812 32.248 9.153 1.00 . A A . 9 GLU CA 1 1
4 6529 1 1 9 GLU CB C -20.309 31.883 9.104 1.00 . A A . 9 GLU CB 1 1
4 6530 1 1 9 GLU CD C -18.083 32.198 10.260 1.00 . A A . 9 GLU CD 1 1
4 6531 1 1 9 GLU CG C -19.601 32.042 10.455 1.00 . A A . 9 GLU CG 1 1
4 6532 1 1 9 GLU H H -22.493 30.219 9.098 1.00 . A A . 9 GLU H 1 1
4 6533 1 1 9 GLU HA H -21.919 33.055 9.882 1.00 . A A . 9 GLU HA 1 1
4 6534 1 1 9 GLU HB2 H -20.179 30.867 8.728 1.00 . A A . 9 GLU HB2 1 1
4 6535 1 1 9 GLU HB3 H -19.797 32.555 8.416 1.00 . A A . 9 GLU HB3 1 1
4 6536 1 1 9 GLU HG2 H -19.986 32.929 10.963 1.00 . A A . 9 GLU HG2 1 1
4 6537 1 1 9 GLU HG3 H -19.812 31.173 11.081 1.00 . A A . 9 GLU HG3 1 1
4 6538 1 1 9 GLU N N -22.612 31.088 9.594 1.00 . A A . 9 GLU N 1 1
4 6539 1 1 9 GLU O O -21.565 33.566 7.150 1.00 . A A . 9 GLU O 1 1
4 6540 1 1 9 GLU OE1 O -17.527 31.667 9.273 1.00 . A A . 9 GLU OE1 1 1
4 6541 1 1 9 GLU OE2 O -17.467 32.867 11.120 1.00 . A A . 9 GLU OE2 1 1
4 6542 1 1 10 SER C C -25.266 32.799 5.502 1.00 . A A . 10 SER C 1 1
4 6543 1 1 10 SER CA C -23.779 32.772 5.868 1.00 . A A . 10 SER CA 1 1
4 6544 1 1 10 SER CB C -23.033 31.766 4.976 1.00 . A A . 10 SER CB 1 1
4 6545 1 1 10 SER H H -24.071 31.825 7.787 1.00 . A A . 10 SER H 1 1
4 6546 1 1 10 SER HA H -23.388 33.761 5.642 1.00 . A A . 10 SER HA 1 1
4 6547 1 1 10 SER HB2 H -22.020 31.622 5.354 1.00 . A A . 10 SER HB2 1 1
4 6548 1 1 10 SER HB3 H -23.544 30.802 5.007 1.00 . A A . 10 SER HB3 1 1
4 6549 1 1 10 SER HG H -22.390 33.026 3.674 1.00 . A A . 10 SER HG 1 1
4 6550 1 1 10 SER N N -23.474 32.467 7.286 1.00 . A A . 10 SER N 1 1
4 6551 1 1 10 SER O O -25.968 31.816 5.699 1.00 . A A . 10 SER O 1 1
4 6552 1 1 10 SER OG O -22.930 32.228 3.640 1.00 . A A . 10 SER OG 1 1
4 6553 1 1 11 GLU C C -27.190 33.542 2.735 1.00 . A A . 11 GLU C 1 1
4 6554 1 1 11 GLU CA C -27.046 34.013 4.199 1.00 . A A . 11 GLU CA 1 1
4 6555 1 1 11 GLU CB C -27.404 35.511 4.207 1.00 . A A . 11 GLU CB 1 1
4 6556 1 1 11 GLU CD C -27.861 37.662 5.514 1.00 . A A . 11 GLU CD 1 1
4 6557 1 1 11 GLU CG C -27.473 36.172 5.590 1.00 . A A . 11 GLU CG 1 1
4 6558 1 1 11 GLU H H -25.039 34.568 4.561 1.00 . A A . 11 GLU H 1 1
4 6559 1 1 11 GLU HA H -27.766 33.480 4.820 1.00 . A A . 11 GLU HA 1 1
4 6560 1 1 11 GLU HB2 H -26.654 36.035 3.614 1.00 . A A . 11 GLU HB2 1 1
4 6561 1 1 11 GLU HB3 H -28.369 35.631 3.719 1.00 . A A . 11 GLU HB3 1 1
4 6562 1 1 11 GLU HG2 H -28.208 35.639 6.194 1.00 . A A . 11 GLU HG2 1 1
4 6563 1 1 11 GLU HG3 H -26.501 36.086 6.084 1.00 . A A . 11 GLU HG3 1 1
4 6564 1 1 11 GLU N N -25.691 33.827 4.753 1.00 . A A . 11 GLU N 1 1
4 6565 1 1 11 GLU O O -26.368 33.918 1.895 1.00 . A A . 11 GLU O 1 1
4 6566 1 1 11 GLU OE1 O -27.833 38.243 4.407 1.00 . A A . 11 GLU OE1 1 1
4 6567 1 1 11 GLU OE2 O -27.966 38.274 6.599 1.00 . A A . 11 GLU OE2 1 1
4 6568 1 1 12 LYS C C -30.386 32.643 0.950 1.00 . A A . 12 LYS C 1 1
4 6569 1 1 12 LYS CA C -28.879 32.975 0.987 1.00 . A A . 12 LYS CA 1 1
4 6570 1 1 12 LYS CB C -28.053 31.965 0.138 1.00 . A A . 12 LYS CB 1 1
4 6571 1 1 12 LYS CD C -27.462 33.522 -1.749 1.00 . A A . 12 LYS CD 1 1
4 6572 1 1 12 LYS CE C -26.602 33.490 -3.010 1.00 . A A . 12 LYS CE 1 1
4 6573 1 1 12 LYS CG C -28.123 32.217 -1.377 1.00 . A A . 12 LYS CG 1 1
4 6574 1 1 12 LYS H H -28.922 32.482 3.015 1.00 . A A . 12 LYS H 1 1
4 6575 1 1 12 LYS HA H -28.823 33.975 0.587 1.00 . A A . 12 LYS HA 1 1
4 6576 1 1 12 LYS HB2 H -26.975 31.921 0.403 1.00 . A A . 12 LYS HB2 1 1
4 6577 1 1 12 LYS HB3 H -28.409 30.939 0.365 1.00 . A A . 12 LYS HB3 1 1
4 6578 1 1 12 LYS HD2 H -28.219 34.322 -1.896 1.00 . A A . 12 LYS HD2 1 1
4 6579 1 1 12 LYS HD3 H -26.747 33.849 -0.961 1.00 . A A . 12 LYS HD3 1 1
4 6580 1 1 12 LYS HE2 H -26.249 34.526 -3.195 1.00 . A A . 12 LYS HE2 1 1
4 6581 1 1 12 LYS HE3 H -25.710 32.837 -2.882 1.00 . A A . 12 LYS HE3 1 1
4 6582 1 1 12 LYS HG2 H -27.704 31.341 -1.912 1.00 . A A . 12 LYS HG2 1 1
4 6583 1 1 12 LYS HG3 H -29.193 32.159 -1.668 1.00 . A A . 12 LYS HG3 1 1
4 6584 1 1 12 LYS HZ1 H -27.568 33.895 -4.715 1.00 . A A . 12 LYS HZ1 1 1
4 6585 1 1 12 LYS HZ2 H -28.199 32.477 -4.026 1.00 . A A . 12 LYS HZ2 1 1
4 6586 1 1 12 LYS HZ3 H -26.635 32.424 -4.731 1.00 . A A . 12 LYS HZ3 1 1
4 6587 1 1 12 LYS N N -28.343 32.956 2.357 1.00 . A A . 12 LYS N 1 1
4 6588 1 1 12 LYS NZ N -27.328 33.012 -4.220 1.00 . A A . 12 LYS NZ 1 1
4 6589 1 1 12 LYS O O -30.823 31.584 1.391 1.00 . A A . 12 LYS O 1 1
4 6590 1 1 13 ASN C C -33.372 33.820 1.569 1.00 . A A . 13 ASN C 1 1
4 6591 1 1 13 ASN CA C -32.614 33.598 0.236 1.00 . A A . 13 ASN CA 1 1
4 6592 1 1 13 ASN CB C -33.082 32.348 -0.546 1.00 . A A . 13 ASN CB 1 1
4 6593 1 1 13 ASN CG C -34.488 32.476 -1.106 1.00 . A A . 13 ASN CG 1 1
4 6594 1 1 13 ASN H H -30.679 34.404 0.027 1.00 . A A . 13 ASN H 1 1
4 6595 1 1 13 ASN HA H -32.868 34.468 -0.372 1.00 . A A . 13 ASN HA 1 1
4 6596 1 1 13 ASN HB2 H -32.421 32.160 -1.392 1.00 . A A . 13 ASN HB2 1 1
4 6597 1 1 13 ASN HB3 H -33.056 31.476 0.110 1.00 . A A . 13 ASN HB3 1 1
4 6598 1 1 13 ASN HD21 H -34.656 30.479 -1.275 1.00 . A A . 13 ASN HD21 1 1
4 6599 1 1 13 ASN HD22 H -35.974 31.482 -1.904 1.00 . A A . 13 ASN HD22 1 1
4 6600 1 1 13 ASN N N -31.144 33.568 0.347 1.00 . A A . 13 ASN N 1 1
4 6601 1 1 13 ASN ND2 N -35.127 31.369 -1.376 1.00 . A A . 13 ASN ND2 1 1
4 6602 1 1 13 ASN O O -34.591 33.804 1.575 1.00 . A A . 13 ASN O 1 1
4 6603 1 1 13 ASN OD1 O -34.849 33.498 -1.658 1.00 . A A . 13 ASN OD1 1 1
4 6604 1 1 14 TYR C C -34.467 34.711 4.326 1.00 . A A . 14 TYR C 1 1
4 6605 1 1 14 TYR CA C -33.234 33.815 4.059 1.00 . A A . 14 TYR CA 1 1
4 6606 1 1 14 TYR CB C -32.142 34.174 5.083 1.00 . A A . 14 TYR CB 1 1
4 6607 1 1 14 TYR CD1 C -31.091 36.360 4.339 1.00 . A A . 14 TYR CD1 1 1
4 6608 1 1 14 TYR CD2 C -32.592 36.369 6.260 1.00 . A A . 14 TYR CD2 1 1
4 6609 1 1 14 TYR CE1 C -30.933 37.750 4.454 1.00 . A A . 14 TYR CE1 1 1
4 6610 1 1 14 TYR CE2 C -32.465 37.766 6.353 1.00 . A A . 14 TYR CE2 1 1
4 6611 1 1 14 TYR CG C -31.905 35.663 5.251 1.00 . A A . 14 TYR CG 1 1
4 6612 1 1 14 TYR CZ C -31.606 38.457 5.469 1.00 . A A . 14 TYR CZ 1 1
4 6613 1 1 14 TYR H H -31.681 34.072 2.628 1.00 . A A . 14 TYR H 1 1
4 6614 1 1 14 TYR HA H -33.518 32.772 4.195 1.00 . A A . 14 TYR HA 1 1
4 6615 1 1 14 TYR HB2 H -32.432 33.760 6.048 1.00 . A A . 14 TYR HB2 1 1
4 6616 1 1 14 TYR HB3 H -31.202 33.698 4.799 1.00 . A A . 14 TYR HB3 1 1
4 6617 1 1 14 TYR HD1 H -30.594 35.840 3.537 1.00 . A A . 14 TYR HD1 1 1
4 6618 1 1 14 TYR HD2 H -33.250 35.838 6.937 1.00 . A A . 14 TYR HD2 1 1
4 6619 1 1 14 TYR HE1 H -30.292 38.279 3.763 1.00 . A A . 14 TYR HE1 1 1
4 6620 1 1 14 TYR HE2 H -33.022 38.309 7.095 1.00 . A A . 14 TYR HE2 1 1
4 6621 1 1 14 TYR HH H -30.546 39.987 5.188 1.00 . A A . 14 TYR HH 1 1
4 6622 1 1 14 TYR N N -32.679 34.002 2.702 1.00 . A A . 14 TYR N 1 1
4 6623 1 1 14 TYR O O -35.283 34.358 5.174 1.00 . A A . 14 TYR O 1 1
4 6624 1 1 14 TYR OH O -31.398 39.794 5.595 1.00 . A A . 14 TYR OH 1 1
4 6625 1 1 15 ASP C C -36.824 36.408 3.539 1.00 . A A . 15 ASP C 1 1
4 6626 1 1 15 ASP CA C -35.454 36.927 3.972 1.00 . A A . 15 ASP CA 1 1
4 6627 1 1 15 ASP CB C -35.031 38.251 3.404 1.00 . A A . 15 ASP CB 1 1
4 6628 1 1 15 ASP CG C -34.681 38.198 1.909 1.00 . A A . 15 ASP CG 1 1
4 6629 1 1 15 ASP H H -33.774 36.126 3.125 1.00 . A A . 15 ASP H 1 1
4 6630 1 1 15 ASP HA H -35.513 37.109 5.035 1.00 . A A . 15 ASP HA 1 1
4 6631 1 1 15 ASP HB2 H -35.753 39.060 3.667 1.00 . A A . 15 ASP HB2 1 1
4 6632 1 1 15 ASP HB3 H -34.058 38.426 3.906 1.00 . A A . 15 ASP HB3 1 1
4 6633 1 1 15 ASP N N -34.555 35.884 3.695 1.00 . A A . 15 ASP N 1 1
4 6634 1 1 15 ASP O O -37.727 36.264 4.361 1.00 . A A . 15 ASP O 1 1
4 6635 1 1 15 ASP OD1 O -33.539 37.762 1.631 1.00 . A A . 15 ASP OD1 1 1
4 6636 1 1 15 ASP OD2 O -35.519 38.629 1.052 1.00 . A A . 15 ASP OD2 1 1
4 6637 1 1 16 GLU C C -38.413 34.119 2.256 1.00 . A A . 16 GLU C 1 1
4 6638 1 1 16 GLU CA C -38.173 35.536 1.704 1.00 . A A . 16 GLU CA 1 1
4 6639 1 1 16 GLU CB C -38.082 35.604 0.180 1.00 . A A . 16 GLU CB 1 1
4 6640 1 1 16 GLU CD C -39.965 37.289 -0.088 1.00 . A A . 16 GLU CD 1 1
4 6641 1 1 16 GLU CG C -38.599 36.915 -0.461 1.00 . A A . 16 GLU CG 1 1
4 6642 1 1 16 GLU H H -36.349 36.386 1.558 1.00 . A A . 16 GLU H 1 1
4 6643 1 1 16 GLU HA H -38.983 36.074 2.166 1.00 . A A . 16 GLU HA 1 1
4 6644 1 1 16 GLU HB2 H -37.094 35.201 -0.142 1.00 . A A . 16 GLU HB2 1 1
4 6645 1 1 16 GLU HB3 H -38.716 34.774 -0.204 1.00 . A A . 16 GLU HB3 1 1
4 6646 1 1 16 GLU HG2 H -37.895 37.733 -0.204 1.00 . A A . 16 GLU HG2 1 1
4 6647 1 1 16 GLU HG3 H -38.490 36.818 -1.562 1.00 . A A . 16 GLU HG3 1 1
4 6648 1 1 16 GLU N N -37.027 36.133 2.243 1.00 . A A . 16 GLU N 1 1
4 6649 1 1 16 GLU O O -39.580 33.789 2.512 1.00 . A A . 16 GLU O 1 1
4 6650 1 1 16 GLU OE1 O -40.946 36.623 -0.530 1.00 . A A . 16 GLU OE1 1 1
4 6651 1 1 16 GLU OE2 O -40.118 38.255 0.696 1.00 . A A . 16 GLU OE2 1 1
4 6652 1 1 17 PHE C C -37.961 31.844 4.402 1.00 . A A . 17 PHE C 1 1
4 6653 1 1 17 PHE CA C -37.418 31.986 2.970 1.00 . A A . 17 PHE CA 1 1
4 6654 1 1 17 PHE CB C -36.029 31.363 2.801 1.00 . A A . 17 PHE CB 1 1
4 6655 1 1 17 PHE CD1 C -36.299 29.091 1.782 1.00 . A A . 17 PHE CD1 1 1
4 6656 1 1 17 PHE CD2 C -35.679 29.236 4.141 1.00 . A A . 17 PHE CD2 1 1
4 6657 1 1 17 PHE CE1 C -36.310 27.691 1.867 1.00 . A A . 17 PHE CE1 1 1
4 6658 1 1 17 PHE CE2 C -35.694 27.833 4.225 1.00 . A A . 17 PHE CE2 1 1
4 6659 1 1 17 PHE CG C -36.002 29.862 2.923 1.00 . A A . 17 PHE CG 1 1
4 6660 1 1 17 PHE CZ C -36.038 27.069 3.095 1.00 . A A . 17 PHE CZ 1 1
4 6661 1 1 17 PHE H H -36.434 33.756 2.315 1.00 . A A . 17 PHE H 1 1
4 6662 1 1 17 PHE HA H -38.111 31.471 2.303 1.00 . A A . 17 PHE HA 1 1
4 6663 1 1 17 PHE HB2 H -35.663 31.603 1.803 1.00 . A A . 17 PHE HB2 1 1
4 6664 1 1 17 PHE HB3 H -35.347 31.799 3.527 1.00 . A A . 17 PHE HB3 1 1
4 6665 1 1 17 PHE HD1 H -36.539 29.574 0.846 1.00 . A A . 17 PHE HD1 1 1
4 6666 1 1 17 PHE HD2 H -35.421 29.826 5.008 1.00 . A A . 17 PHE HD2 1 1
4 6667 1 1 17 PHE HE1 H -36.549 27.098 0.996 1.00 . A A . 17 PHE HE1 1 1
4 6668 1 1 17 PHE HE2 H -35.438 27.341 5.154 1.00 . A A . 17 PHE HE2 1 1
4 6669 1 1 17 PHE HZ H -36.080 25.998 3.162 1.00 . A A . 17 PHE HZ 1 1
4 6670 1 1 17 PHE N N -37.343 33.383 2.573 1.00 . A A . 17 PHE N 1 1
4 6671 1 1 17 PHE O O -38.997 31.205 4.560 1.00 . A A . 17 PHE O 1 1
4 6672 1 1 18 MET C C -39.510 32.904 6.937 1.00 . A A . 18 MET C 1 1
4 6673 1 1 18 MET CA C -38.050 32.360 6.779 1.00 . A A . 18 MET CA 1 1
4 6674 1 1 18 MET CB C -37.120 33.132 7.804 1.00 . A A . 18 MET CB 1 1
4 6675 1 1 18 MET CE C -35.530 30.797 10.139 1.00 . A A . 18 MET CE 1 1
4 6676 1 1 18 MET CG C -35.717 32.644 7.910 1.00 . A A . 18 MET CG 1 1
4 6677 1 1 18 MET H H -36.598 33.060 5.326 1.00 . A A . 18 MET H 1 1
4 6678 1 1 18 MET HA H -38.063 31.322 7.063 1.00 . A A . 18 MET HA 1 1
4 6679 1 1 18 MET HB2 H -37.269 34.196 7.523 1.00 . A A . 18 MET HB2 1 1
4 6680 1 1 18 MET HB3 H -37.706 33.083 8.743 1.00 . A A . 18 MET HB3 1 1
4 6681 1 1 18 MET HE1 H -35.177 30.109 9.339 1.00 . A A . 18 MET HE1 1 1
4 6682 1 1 18 MET HE2 H -36.626 30.754 10.317 1.00 . A A . 18 MET HE2 1 1
4 6683 1 1 18 MET HE3 H -35.022 30.574 11.101 1.00 . A A . 18 MET HE3 1 1
4 6684 1 1 18 MET HG2 H -35.733 31.676 7.358 1.00 . A A . 18 MET HG2 1 1
4 6685 1 1 18 MET HG3 H -35.016 33.437 7.572 1.00 . A A . 18 MET HG3 1 1
4 6686 1 1 18 MET N N -37.417 32.501 5.444 1.00 . A A . 18 MET N 1 1
4 6687 1 1 18 MET O O -40.347 32.314 7.628 1.00 . A A . 18 MET O 1 1
4 6688 1 1 18 MET SD S -35.080 32.478 9.668 1.00 . A A . 18 MET SD 1 1
4 6689 1 1 19 LYS C C -42.233 33.205 5.386 1.00 . A A . 19 LYS C 1 1
4 6690 1 1 19 LYS CA C -41.367 34.303 5.990 1.00 . A A . 19 LYS CA 1 1
4 6691 1 1 19 LYS CB C -41.461 35.645 5.141 1.00 . A A . 19 LYS CB 1 1
4 6692 1 1 19 LYS CD C -41.507 38.202 5.691 1.00 . A A . 19 LYS CD 1 1
4 6693 1 1 19 LYS CE C -41.066 38.753 4.317 1.00 . A A . 19 LYS CE 1 1
4 6694 1 1 19 LYS CG C -41.000 36.798 6.074 1.00 . A A . 19 LYS CG 1 1
4 6695 1 1 19 LYS H H -39.258 34.547 5.708 1.00 . A A . 19 LYS H 1 1
4 6696 1 1 19 LYS HA H -41.833 34.419 6.957 1.00 . A A . 19 LYS HA 1 1
4 6697 1 1 19 LYS HB2 H -40.784 35.555 4.264 1.00 . A A . 19 LYS HB2 1 1
4 6698 1 1 19 LYS HB3 H -42.532 35.763 4.867 1.00 . A A . 19 LYS HB3 1 1
4 6699 1 1 19 LYS HD2 H -42.599 38.068 5.561 1.00 . A A . 19 LYS HD2 1 1
4 6700 1 1 19 LYS HD3 H -41.288 38.935 6.495 1.00 . A A . 19 LYS HD3 1 1
4 6701 1 1 19 LYS HE2 H -41.465 38.109 3.509 1.00 . A A . 19 LYS HE2 1 1
4 6702 1 1 19 LYS HE3 H -41.438 39.760 4.016 1.00 . A A . 19 LYS HE3 1 1
4 6703 1 1 19 LYS HG2 H -41.237 36.651 7.152 1.00 . A A . 19 LYS HG2 1 1
4 6704 1 1 19 LYS HG3 H -39.891 36.820 5.993 1.00 . A A . 19 LYS HG3 1 1
4 6705 1 1 19 LYS HZ1 H -39.418 39.173 3.239 1.00 . A A . 19 LYS HZ1 1 1
4 6706 1 1 19 LYS HZ2 H -39.105 37.910 4.313 1.00 . A A . 19 LYS HZ2 1 1
4 6707 1 1 19 LYS HZ3 H -39.176 39.453 4.915 1.00 . A A . 19 LYS HZ3 1 1
4 6708 1 1 19 LYS N N -39.915 34.002 6.221 1.00 . A A . 19 LYS N 1 1
4 6709 1 1 19 LYS NZ N -39.596 38.822 4.204 1.00 . A A . 19 LYS NZ 1 1
4 6710 1 1 19 LYS O O -43.322 32.940 5.916 1.00 . A A . 19 LYS O 1 1
4 6711 1 1 20 LEU C C -42.354 30.132 4.614 1.00 . A A . 20 LEU C 1 1
4 6712 1 1 20 LEU CA C -42.388 31.386 3.715 1.00 . A A . 20 LEU CA 1 1
4 6713 1 1 20 LEU CB C -41.717 31.116 2.352 1.00 . A A . 20 LEU CB 1 1
4 6714 1 1 20 LEU CD1 C -41.355 31.806 -0.029 1.00 . A A . 20 LEU CD1 1 1
4 6715 1 1 20 LEU CD2 C -43.656 31.354 0.750 1.00 . A A . 20 LEU CD2 1 1
4 6716 1 1 20 LEU CG C -42.294 31.916 1.173 1.00 . A A . 20 LEU CG 1 1
4 6717 1 1 20 LEU H H -40.861 32.862 3.939 1.00 . A A . 20 LEU H 1 1
4 6718 1 1 20 LEU HA H -43.441 31.616 3.560 1.00 . A A . 20 LEU HA 1 1
4 6719 1 1 20 LEU HB2 H -40.649 31.321 2.436 1.00 . A A . 20 LEU HB2 1 1
4 6720 1 1 20 LEU HB3 H -41.820 30.066 2.103 1.00 . A A . 20 LEU HB3 1 1
4 6721 1 1 20 LEU HD11 H -41.215 30.762 -0.313 1.00 . A A . 20 LEU HD11 1 1
4 6722 1 1 20 LEU HD12 H -40.391 32.250 0.222 1.00 . A A . 20 LEU HD12 1 1
4 6723 1 1 20 LEU HD13 H -41.771 32.358 -0.872 1.00 . A A . 20 LEU HD13 1 1
4 6724 1 1 20 LEU HD21 H -44.035 31.921 -0.100 1.00 . A A . 20 LEU HD21 1 1
4 6725 1 1 20 LEU HD22 H -44.371 31.440 1.566 1.00 . A A . 20 LEU HD22 1 1
4 6726 1 1 20 LEU HD23 H -43.558 30.307 0.462 1.00 . A A . 20 LEU HD23 1 1
4 6727 1 1 20 LEU HG H -42.401 32.965 1.449 1.00 . A A . 20 LEU HG 1 1
4 6728 1 1 20 LEU N N -41.740 32.548 4.336 1.00 . A A . 20 LEU N 1 1
4 6729 1 1 20 LEU O O -43.238 29.282 4.484 1.00 . A A . 20 LEU O 1 1
4 6730 1 1 21 LEU C C -42.533 29.121 7.571 1.00 . A A . 21 LEU C 1 1
4 6731 1 1 21 LEU CA C -41.386 28.966 6.568 1.00 . A A . 21 LEU CA 1 1
4 6732 1 1 21 LEU CB C -40.037 28.913 7.321 1.00 . A A . 21 LEU CB 1 1
4 6733 1 1 21 LEU CD1 C -37.547 28.494 7.391 1.00 . A A . 21 LEU CD1 1 1
4 6734 1 1 21 LEU CD2 C -39.011 26.988 6.025 1.00 . A A . 21 LEU CD2 1 1
4 6735 1 1 21 LEU CG C -38.816 28.417 6.529 1.00 . A A . 21 LEU CG 1 1
4 6736 1 1 21 LEU H H -40.646 30.694 5.527 1.00 . A A . 21 LEU H 1 1
4 6737 1 1 21 LEU HA H -41.556 28.010 6.073 1.00 . A A . 21 LEU HA 1 1
4 6738 1 1 21 LEU HB2 H -39.812 29.896 7.720 1.00 . A A . 21 LEU HB2 1 1
4 6739 1 1 21 LEU HB3 H -40.161 28.248 8.175 1.00 . A A . 21 LEU HB3 1 1
4 6740 1 1 21 LEU HD11 H -37.123 29.491 7.336 1.00 . A A . 21 LEU HD11 1 1
4 6741 1 1 21 LEU HD12 H -36.792 27.805 7.022 1.00 . A A . 21 LEU HD12 1 1
4 6742 1 1 21 LEU HD13 H -37.765 28.278 8.429 1.00 . A A . 21 LEU HD13 1 1
4 6743 1 1 21 LEU HD21 H -39.841 26.955 5.331 1.00 . A A . 21 LEU HD21 1 1
4 6744 1 1 21 LEU HD22 H -39.241 26.310 6.837 1.00 . A A . 21 LEU HD22 1 1
4 6745 1 1 21 LEU HD23 H -38.120 26.648 5.497 1.00 . A A . 21 LEU HD23 1 1
4 6746 1 1 21 LEU HG H -38.660 29.054 5.671 1.00 . A A . 21 LEU HG 1 1
4 6747 1 1 21 LEU N N -41.407 30.025 5.552 1.00 . A A . 21 LEU N 1 1
4 6748 1 1 21 LEU O O -43.195 28.129 7.873 1.00 . A A . 21 LEU O 1 1
4 6749 1 1 22 GLY C C -43.339 31.435 10.237 1.00 . A A . 22 GLY C 1 1
4 6750 1 1 22 GLY CA C -43.788 30.484 9.182 1.00 . A A . 22 GLY CA 1 1
4 6751 1 1 22 GLY H H -42.229 31.123 7.855 1.00 . A A . 22 GLY H 1 1
4 6752 1 1 22 GLY HA2 H -44.673 30.967 8.794 1.00 . A A . 22 GLY HA2 1 1
4 6753 1 1 22 GLY HA3 H -44.029 29.553 9.677 1.00 . A A . 22 GLY HA3 1 1
4 6754 1 1 22 GLY N N -42.768 30.324 8.118 1.00 . A A . 22 GLY N 1 1
4 6755 1 1 22 GLY O O -44.133 31.641 11.182 1.00 . A A . 22 GLY O 1 1
4 6756 1 1 23 ILE C C -41.798 34.492 10.503 1.00 . A A . 23 ILE C 1 1
4 6757 1 1 23 ILE CA C -41.727 33.105 11.100 1.00 . A A . 23 ILE CA 1 1
4 6758 1 1 23 ILE CB C -40.381 32.907 11.719 1.00 . A A . 23 ILE CB 1 1
4 6759 1 1 23 ILE CD1 C -39.450 30.749 10.759 1.00 . A A . 23 ILE CD1 1 1
4 6760 1 1 23 ILE CG1 C -40.029 31.483 12.021 1.00 . A A . 23 ILE CG1 1 1
4 6761 1 1 23 ILE CG2 C -40.437 33.608 13.101 1.00 . A A . 23 ILE CG2 1 1
4 6762 1 1 23 ILE H H -41.508 31.953 9.364 1.00 . A A . 23 ILE H 1 1
4 6763 1 1 23 ILE HA H -42.313 33.117 12.008 1.00 . A A . 23 ILE HA 1 1
4 6764 1 1 23 ILE HB H -39.498 33.270 11.152 1.00 . A A . 23 ILE HB 1 1
4 6765 1 1 23 ILE HD11 H -39.079 29.702 10.835 1.00 . A A . 23 ILE HD11 1 1
4 6766 1 1 23 ILE HD12 H -38.627 31.471 10.563 1.00 . A A . 23 ILE HD12 1 1
4 6767 1 1 23 ILE HD13 H -40.236 30.792 9.980 1.00 . A A . 23 ILE HD13 1 1
4 6768 1 1 23 ILE HG12 H -39.257 31.563 12.814 1.00 . A A . 23 ILE HG12 1 1
4 6769 1 1 23 ILE HG13 H -40.894 30.950 12.469 1.00 . A A . 23 ILE HG13 1 1
4 6770 1 1 23 ILE HG21 H -41.158 33.089 13.763 1.00 . A A . 23 ILE HG21 1 1
4 6771 1 1 23 ILE HG22 H -40.859 34.635 13.047 1.00 . A A . 23 ILE HG22 1 1
4 6772 1 1 23 ILE HG23 H -39.366 33.658 13.397 1.00 . A A . 23 ILE HG23 1 1
4 6773 1 1 23 ILE N N -42.186 32.118 10.077 1.00 . A A . 23 ILE N 1 1
4 6774 1 1 23 ILE O O -41.256 34.750 9.367 1.00 . A A . 23 ILE O 1 1
4 6775 1 1 24 SER C C -41.723 37.687 10.861 1.00 . A A . 24 SER C 1 1
4 6776 1 1 24 SER CA C -42.876 36.705 10.628 1.00 . A A . 24 SER CA 1 1
4 6777 1 1 24 SER CB C -44.154 37.259 11.258 1.00 . A A . 24 SER CB 1 1
4 6778 1 1 24 SER H H -43.146 35.026 11.913 1.00 . A A . 24 SER H 1 1
4 6779 1 1 24 SER HA H -43.030 36.631 9.548 1.00 . A A . 24 SER HA 1 1
4 6780 1 1 24 SER HB2 H -43.965 37.511 12.300 1.00 . A A . 24 SER HB2 1 1
4 6781 1 1 24 SER HB3 H -44.458 38.167 10.730 1.00 . A A . 24 SER HB3 1 1
4 6782 1 1 24 SER HG H -45.428 36.124 10.298 1.00 . A A . 24 SER HG 1 1
4 6783 1 1 24 SER N N -42.581 35.365 11.146 1.00 . A A . 24 SER N 1 1
4 6784 1 1 24 SER O O -41.245 38.261 9.886 1.00 . A A . 24 SER O 1 1
4 6785 1 1 24 SER OG O -45.193 36.295 11.217 1.00 . A A . 24 SER OG 1 1
4 6786 1 1 25 SER C C -39.140 38.216 13.395 1.00 . A A . 25 SER C 1 1
4 6787 1 1 25 SER CA C -40.109 38.688 12.332 1.00 . A A . 25 SER CA 1 1
4 6788 1 1 25 SER CB C -40.671 40.045 12.810 1.00 . A A . 25 SER CB 1 1
4 6789 1 1 25 SER H H -41.764 37.358 12.810 1.00 . A A . 25 SER H 1 1
4 6790 1 1 25 SER HA H -39.494 38.661 11.445 1.00 . A A . 25 SER HA 1 1
4 6791 1 1 25 SER HB2 H -41.343 39.819 13.663 1.00 . A A . 25 SER HB2 1 1
4 6792 1 1 25 SER HB3 H -39.786 40.698 12.959 1.00 . A A . 25 SER HB3 1 1
4 6793 1 1 25 SER HG H -41.977 41.285 12.317 1.00 . A A . 25 SER HG 1 1
4 6794 1 1 25 SER N N -41.213 37.803 12.107 1.00 . A A . 25 SER N 1 1
4 6795 1 1 25 SER O O -37.949 38.375 13.218 1.00 . A A . 25 SER O 1 1
4 6796 1 1 25 SER OG O -41.413 40.702 11.802 1.00 . A A . 25 SER OG 1 1
4 6797 1 1 26 ASP C C -37.361 36.589 15.377 1.00 . A A . 26 ASP C 1 1
4 6798 1 1 26 ASP CA C -38.695 37.308 15.625 1.00 . A A . 26 ASP CA 1 1
4 6799 1 1 26 ASP CB C -39.418 36.779 16.875 1.00 . A A . 26 ASP CB 1 1
4 6800 1 1 26 ASP CG C -38.414 36.407 17.984 1.00 . A A . 26 ASP CG 1 1
4 6801 1 1 26 ASP H H -40.564 37.384 14.591 1.00 . A A . 26 ASP H 1 1
4 6802 1 1 26 ASP HA H -38.379 38.315 15.908 1.00 . A A . 26 ASP HA 1 1
4 6803 1 1 26 ASP HB2 H -40.114 37.535 17.236 1.00 . A A . 26 ASP HB2 1 1
4 6804 1 1 26 ASP HB3 H -39.989 35.892 16.594 1.00 . A A . 26 ASP HB3 1 1
4 6805 1 1 26 ASP N N -39.576 37.506 14.456 1.00 . A A . 26 ASP N 1 1
4 6806 1 1 26 ASP O O -36.347 37.130 15.805 1.00 . A A . 26 ASP O 1 1
4 6807 1 1 26 ASP OD1 O -37.726 37.337 18.474 1.00 . A A . 26 ASP OD1 1 1
4 6808 1 1 26 ASP OD2 O -38.094 35.198 18.079 1.00 . A A . 26 ASP OD2 1 1
4 6809 1 1 27 VAL C C -35.320 35.812 13.018 1.00 . A A . 27 VAL C 1 1
4 6810 1 1 27 VAL CA C -35.985 35.011 14.147 1.00 . A A . 27 VAL CA 1 1
4 6811 1 1 27 VAL CB C -36.073 33.503 13.861 1.00 . A A . 27 VAL CB 1 1
4 6812 1 1 27 VAL CG1 C -36.663 33.267 12.478 1.00 . A A . 27 VAL CG1 1 1
4 6813 1 1 27 VAL CG2 C -34.704 32.813 13.934 1.00 . A A . 27 VAL CG2 1 1
4 6814 1 1 27 VAL H H -38.126 35.141 14.128 1.00 . A A . 27 VAL H 1 1
4 6815 1 1 27 VAL HA H -35.321 35.106 15.006 1.00 . A A . 27 VAL HA 1 1
4 6816 1 1 27 VAL HB H -36.722 33.038 14.603 1.00 . A A . 27 VAL HB 1 1
4 6817 1 1 27 VAL HG11 H -36.836 32.203 12.325 1.00 . A A . 27 VAL HG11 1 1
4 6818 1 1 27 VAL HG12 H -35.969 33.649 11.742 1.00 . A A . 27 VAL HG12 1 1
4 6819 1 1 27 VAL HG13 H -37.583 33.817 12.345 1.00 . A A . 27 VAL HG13 1 1
4 6820 1 1 27 VAL HG21 H -34.045 33.186 13.148 1.00 . A A . 27 VAL HG21 1 1
4 6821 1 1 27 VAL HG22 H -34.835 31.739 13.805 1.00 . A A . 27 VAL HG22 1 1
4 6822 1 1 27 VAL HG23 H -34.247 33.002 14.904 1.00 . A A . 27 VAL HG23 1 1
4 6823 1 1 27 VAL N N -37.296 35.526 14.552 1.00 . A A . 27 VAL N 1 1
4 6824 1 1 27 VAL O O -34.097 35.859 12.952 1.00 . A A . 27 VAL O 1 1
4 6825 1 1 28 ILE C C -34.675 38.355 11.260 1.00 . A A . 28 ILE C 1 1
4 6826 1 1 28 ILE CA C -35.578 37.160 10.935 1.00 . A A . 28 ILE CA 1 1
4 6827 1 1 28 ILE CB C -36.729 37.564 9.984 1.00 . A A . 28 ILE CB 1 1
4 6828 1 1 28 ILE CD1 C -38.525 36.468 8.470 1.00 . A A . 28 ILE CD1 1 1
4 6829 1 1 28 ILE CG1 C -37.552 36.302 9.640 1.00 . A A . 28 ILE CG1 1 1
4 6830 1 1 28 ILE CG2 C -36.161 38.234 8.715 1.00 . A A . 28 ILE CG2 1 1
4 6831 1 1 28 ILE H H -37.058 36.657 12.439 1.00 . A A . 28 ILE H 1 1
4 6832 1 1 28 ILE HA H -34.958 36.437 10.403 1.00 . A A . 28 ILE HA 1 1
4 6833 1 1 28 ILE HB H -37.378 38.281 10.487 1.00 . A A . 28 ILE HB 1 1
4 6834 1 1 28 ILE HD11 H -39.173 37.324 8.635 1.00 . A A . 28 ILE HD11 1 1
4 6835 1 1 28 ILE HD12 H -39.129 35.568 8.385 1.00 . A A . 28 ILE HD12 1 1
4 6836 1 1 28 ILE HD13 H -37.981 36.588 7.535 1.00 . A A . 28 ILE HD13 1 1
4 6837 1 1 28 ILE HG12 H -36.867 35.492 9.400 1.00 . A A . 28 ILE HG12 1 1
4 6838 1 1 28 ILE HG13 H -38.132 36.006 10.514 1.00 . A A . 28 ILE HG13 1 1
4 6839 1 1 28 ILE HG21 H -35.537 37.523 8.167 1.00 . A A . 28 ILE HG21 1 1
4 6840 1 1 28 ILE HG22 H -35.567 39.110 8.965 1.00 . A A . 28 ILE HG22 1 1
4 6841 1 1 28 ILE HG23 H -36.970 38.574 8.072 1.00 . A A . 28 ILE HG23 1 1
4 6842 1 1 28 ILE N N -36.093 36.516 12.174 1.00 . A A . 28 ILE N 1 1
4 6843 1 1 28 ILE O O -33.574 38.499 10.731 1.00 . A A . 28 ILE O 1 1
4 6844 1 1 29 GLU C C -33.148 39.912 13.355 1.00 . A A . 29 GLU C 1 1
4 6845 1 1 29 GLU CA C -34.430 40.332 12.725 1.00 . A A . 29 GLU CA 1 1
4 6846 1 1 29 GLU CB C -35.349 41.176 13.653 1.00 . A A . 29 GLU CB 1 1
4 6847 1 1 29 GLU CD C -36.348 41.618 16.023 1.00 . A A . 29 GLU CD 1 1
4 6848 1 1 29 GLU CG C -35.768 40.630 15.065 1.00 . A A . 29 GLU CG 1 1
4 6849 1 1 29 GLU H H -36.053 38.986 12.510 1.00 . A A . 29 GLU H 1 1
4 6850 1 1 29 GLU HA H -34.271 40.947 11.853 1.00 . A A . 29 GLU HA 1 1
4 6851 1 1 29 GLU HB2 H -34.830 42.143 13.810 1.00 . A A . 29 GLU HB2 1 1
4 6852 1 1 29 GLU HB3 H -36.200 41.499 13.019 1.00 . A A . 29 GLU HB3 1 1
4 6853 1 1 29 GLU HG2 H -36.291 39.650 15.014 1.00 . A A . 29 GLU HG2 1 1
4 6854 1 1 29 GLU HG3 H -34.774 40.352 15.483 1.00 . A A . 29 GLU HG3 1 1
4 6855 1 1 29 GLU N N -35.123 39.179 12.202 1.00 . A A . 29 GLU N 1 1
4 6856 1 1 29 GLU O O -32.106 40.578 13.257 1.00 . A A . 29 GLU O 1 1
4 6857 1 1 29 GLU OE1 O -37.516 42.090 15.872 1.00 . A A . 29 GLU OE1 1 1
4 6858 1 1 29 GLU OE2 O -35.612 41.977 17.008 1.00 . A A . 29 GLU OE2 1 1
4 6859 1 1 30 LYS C C -30.946 37.510 13.614 1.00 . A A . 30 LYS C 1 1
4 6860 1 1 30 LYS CA C -31.927 38.142 14.612 1.00 . A A . 30 LYS CA 1 1
4 6861 1 1 30 LYS CB C -32.416 37.139 15.669 1.00 . A A . 30 LYS CB 1 1
4 6862 1 1 30 LYS CD C -33.171 38.833 17.585 1.00 . A A . 30 LYS CD 1 1
4 6863 1 1 30 LYS CE C -34.334 39.012 18.590 1.00 . A A . 30 LYS CE 1 1
4 6864 1 1 30 LYS CG C -33.499 37.694 16.612 1.00 . A A . 30 LYS CG 1 1
4 6865 1 1 30 LYS H H -33.943 38.143 13.901 1.00 . A A . 30 LYS H 1 1
4 6866 1 1 30 LYS HA H -31.379 38.939 15.118 1.00 . A A . 30 LYS HA 1 1
4 6867 1 1 30 LYS HB2 H -32.847 36.279 15.157 1.00 . A A . 30 LYS HB2 1 1
4 6868 1 1 30 LYS HB3 H -31.585 36.765 16.249 1.00 . A A . 30 LYS HB3 1 1
4 6869 1 1 30 LYS HD2 H -32.263 38.589 18.134 1.00 . A A . 30 LYS HD2 1 1
4 6870 1 1 30 LYS HD3 H -33.010 39.760 17.029 1.00 . A A . 30 LYS HD3 1 1
4 6871 1 1 30 LYS HE2 H -34.391 38.111 19.205 1.00 . A A . 30 LYS HE2 1 1
4 6872 1 1 30 LYS HE3 H -34.102 39.857 19.246 1.00 . A A . 30 LYS HE3 1 1
4 6873 1 1 30 LYS HG2 H -34.289 38.076 15.986 1.00 . A A . 30 LYS HG2 1 1
4 6874 1 1 30 LYS HG3 H -33.902 36.858 17.175 1.00 . A A . 30 LYS HG3 1 1
4 6875 1 1 30 LYS HZ1 H -36.431 38.992 18.565 1.00 . A A . 30 LYS HZ1 1 1
4 6876 1 1 30 LYS HZ2 H -35.800 38.612 17.155 1.00 . A A . 30 LYS HZ2 1 1
4 6877 1 1 30 LYS HZ3 H -35.753 40.212 17.658 1.00 . A A . 30 LYS HZ3 1 1
4 6878 1 1 30 LYS N N -33.101 38.707 13.933 1.00 . A A . 30 LYS N 1 1
4 6879 1 1 30 LYS NZ N -35.659 39.236 17.949 1.00 . A A . 30 LYS NZ 1 1
4 6880 1 1 30 LYS O O -29.778 37.897 13.593 1.00 . A A . 30 LYS O 1 1
4 6881 1 1 31 ALA C C -29.909 37.022 10.713 1.00 . A A . 31 ALA C 1 1
4 6882 1 1 31 ALA CA C -30.615 36.104 11.609 1.00 . A A . 31 ALA CA 1 1
4 6883 1 1 31 ALA CB C -31.569 35.167 10.852 1.00 . A A . 31 ALA CB 1 1
4 6884 1 1 31 ALA H H -32.417 36.489 12.717 1.00 . A A . 31 ALA H 1 1
4 6885 1 1 31 ALA HA H -29.850 35.537 12.125 1.00 . A A . 31 ALA HA 1 1
4 6886 1 1 31 ALA HB1 H -32.597 35.567 10.733 1.00 . A A . 31 ALA HB1 1 1
4 6887 1 1 31 ALA HB2 H -31.764 34.242 11.437 1.00 . A A . 31 ALA HB2 1 1
4 6888 1 1 31 ALA HB3 H -31.132 34.983 9.849 1.00 . A A . 31 ALA HB3 1 1
4 6889 1 1 31 ALA N N -31.455 36.730 12.655 1.00 . A A . 31 ALA N 1 1
4 6890 1 1 31 ALA O O -28.731 36.880 10.384 1.00 . A A . 31 ALA O 1 1
4 6891 1 1 32 ARG C C -29.056 40.069 10.260 1.00 . A A . 32 ARG C 1 1
4 6892 1 1 32 ARG CA C -30.071 39.207 9.516 1.00 . A A . 32 ARG CA 1 1
4 6893 1 1 32 ARG CB C -31.207 40.056 8.916 1.00 . A A . 32 ARG CB 1 1
4 6894 1 1 32 ARG CD C -33.143 41.659 9.321 1.00 . A A . 32 ARG CD 1 1
4 6895 1 1 32 ARG CG C -31.822 41.098 9.859 1.00 . A A . 32 ARG CG 1 1
4 6896 1 1 32 ARG CZ C -33.901 42.960 7.327 1.00 . A A . 32 ARG CZ 1 1
4 6897 1 1 32 ARG H H -31.587 38.149 10.615 1.00 . A A . 32 ARG H 1 1
4 6898 1 1 32 ARG HA H -29.546 38.759 8.669 1.00 . A A . 32 ARG HA 1 1
4 6899 1 1 32 ARG HB2 H -30.823 40.566 8.032 1.00 . A A . 32 ARG HB2 1 1
4 6900 1 1 32 ARG HB3 H -31.995 39.380 8.598 1.00 . A A . 32 ARG HB3 1 1
4 6901 1 1 32 ARG HD2 H -33.846 40.835 9.196 1.00 . A A . 32 ARG HD2 1 1
4 6902 1 1 32 ARG HD3 H -33.544 42.356 10.061 1.00 . A A . 32 ARG HD3 1 1
4 6903 1 1 32 ARG HE H -32.035 42.338 7.638 1.00 . A A . 32 ARG HE 1 1
4 6904 1 1 32 ARG HG2 H -32.023 40.626 10.812 1.00 . A A . 32 ARG HG2 1 1
4 6905 1 1 32 ARG HG3 H -31.119 41.918 10.015 1.00 . A A . 32 ARG HG3 1 1
4 6906 1 1 32 ARG HH11 H -35.388 42.529 8.577 1.00 . A A . 32 ARG HH11 1 1
4 6907 1 1 32 ARG HH12 H -35.845 43.453 7.174 1.00 . A A . 32 ARG HH12 1 1
4 6908 1 1 32 ARG HH21 H -32.673 43.515 5.846 1.00 . A A . 32 ARG HH21 1 1
4 6909 1 1 32 ARG HH22 H -34.332 43.972 5.649 1.00 . A A . 32 ARG HH22 1 1
4 6910 1 1 32 ARG N N -30.606 38.119 10.352 1.00 . A A . 32 ARG N 1 1
4 6911 1 1 32 ARG NE N -32.961 42.361 8.036 1.00 . A A . 32 ARG NE 1 1
4 6912 1 1 32 ARG NH1 N -35.144 42.989 7.722 1.00 . A A . 32 ARG NH1 1 1
4 6913 1 1 32 ARG NH2 N -33.611 43.547 6.202 1.00 . A A . 32 ARG NH2 1 1
4 6914 1 1 32 ARG O O -28.037 40.395 9.669 1.00 . A A . 32 ARG O 1 1
4 6915 1 1 33 ASN C C -26.981 40.333 12.733 1.00 . A A . 33 ASN C 1 1
4 6916 1 1 33 ASN CA C -28.250 41.096 12.329 1.00 . A A . 33 ASN CA 1 1
4 6917 1 1 33 ASN CB C -28.935 41.782 13.518 1.00 . A A . 33 ASN CB 1 1
4 6918 1 1 33 ASN CG C -29.652 43.047 13.088 1.00 . A A . 33 ASN CG 1 1
4 6919 1 1 33 ASN H H -30.029 39.932 12.038 1.00 . A A . 33 ASN H 1 1
4 6920 1 1 33 ASN HA H -27.883 41.897 11.678 1.00 . A A . 33 ASN HA 1 1
4 6921 1 1 33 ASN HB2 H -29.618 41.095 14.017 1.00 . A A . 33 ASN HB2 1 1
4 6922 1 1 33 ASN HB3 H -28.174 42.085 14.239 1.00 . A A . 33 ASN HB3 1 1
4 6923 1 1 33 ASN HD21 H -31.463 42.253 13.435 1.00 . A A . 33 ASN HD21 1 1
4 6924 1 1 33 ASN HD22 H -31.388 43.980 13.010 1.00 . A A . 33 ASN HD22 1 1
4 6925 1 1 33 ASN N N -29.214 40.299 11.566 1.00 . A A . 33 ASN N 1 1
4 6926 1 1 33 ASN ND2 N -30.956 43.091 13.178 1.00 . A A . 33 ASN ND2 1 1
4 6927 1 1 33 ASN O O -25.898 40.864 12.511 1.00 . A A . 33 ASN O 1 1
4 6928 1 1 33 ASN OD1 O -29.052 44.050 12.760 1.00 . A A . 33 ASN OD1 1 1
4 6929 1 1 34 PHE C C -25.606 36.947 13.460 1.00 . A A . 34 PHE C 1 1
4 6930 1 1 34 PHE CA C -25.844 38.435 13.770 1.00 . A A . 34 PHE CA 1 1
4 6931 1 1 34 PHE CB C -25.793 38.703 15.281 1.00 . A A . 34 PHE CB 1 1
4 6932 1 1 34 PHE CD1 C -27.179 36.825 16.136 1.00 . A A . 34 PHE CD1 1 1
4 6933 1 1 34 PHE CD2 C -28.026 39.068 16.503 1.00 . A A . 34 PHE CD2 1 1
4 6934 1 1 34 PHE CE1 C -28.312 36.271 16.735 1.00 . A A . 34 PHE CE1 1 1
4 6935 1 1 34 PHE CE2 C -29.146 38.518 17.158 1.00 . A A . 34 PHE CE2 1 1
4 6936 1 1 34 PHE CG C -27.029 38.210 16.006 1.00 . A A . 34 PHE CG 1 1
4 6937 1 1 34 PHE CZ C -29.279 37.123 17.283 1.00 . A A . 34 PHE CZ 1 1
4 6938 1 1 34 PHE H H -27.959 38.683 13.398 1.00 . A A . 34 PHE H 1 1
4 6939 1 1 34 PHE HA H -24.957 38.912 13.349 1.00 . A A . 34 PHE HA 1 1
4 6940 1 1 34 PHE HB2 H -24.909 38.223 15.706 1.00 . A A . 34 PHE HB2 1 1
4 6941 1 1 34 PHE HB3 H -25.690 39.778 15.442 1.00 . A A . 34 PHE HB3 1 1
4 6942 1 1 34 PHE HD1 H -26.390 36.180 15.792 1.00 . A A . 34 PHE HD1 1 1
4 6943 1 1 34 PHE HD2 H -27.923 40.140 16.410 1.00 . A A . 34 PHE HD2 1 1
4 6944 1 1 34 PHE HE1 H -28.408 35.198 16.771 1.00 . A A . 34 PHE HE1 1 1
4 6945 1 1 34 PHE HE2 H -29.896 39.169 17.578 1.00 . A A . 34 PHE HE2 1 1
4 6946 1 1 34 PHE HZ H -30.129 36.704 17.791 1.00 . A A . 34 PHE HZ 1 1
4 6947 1 1 34 PHE N N -27.047 39.079 13.198 1.00 . A A . 34 PHE N 1 1
4 6948 1 1 34 PHE O O -24.516 36.452 13.722 1.00 . A A . 34 PHE O 1 1
4 6949 1 1 35 LYS C C -26.752 33.861 13.707 1.00 . A A . 35 LYS C 1 1
4 6950 1 1 35 LYS CA C -26.637 34.838 12.515 1.00 . A A . 35 LYS CA 1 1
4 6951 1 1 35 LYS CB C -25.553 34.437 11.489 1.00 . A A . 35 LYS CB 1 1
4 6952 1 1 35 LYS CD C -24.856 36.494 10.018 1.00 . A A . 35 LYS CD 1 1
4 6953 1 1 35 LYS CE C -25.279 37.277 8.764 1.00 . A A . 35 LYS CE 1 1
4 6954 1 1 35 LYS CG C -25.626 35.164 10.128 1.00 . A A . 35 LYS CG 1 1
4 6955 1 1 35 LYS H H -27.415 36.809 12.606 1.00 . A A . 35 LYS H 1 1
4 6956 1 1 35 LYS HA H -27.579 34.705 11.994 1.00 . A A . 35 LYS HA 1 1
4 6957 1 1 35 LYS HB2 H -24.558 34.556 11.920 1.00 . A A . 35 LYS HB2 1 1
4 6958 1 1 35 LYS HB3 H -25.693 33.373 11.284 1.00 . A A . 35 LYS HB3 1 1
4 6959 1 1 35 LYS HD2 H -25.022 37.120 10.891 1.00 . A A . 35 LYS HD2 1 1
4 6960 1 1 35 LYS HD3 H -23.789 36.270 9.963 1.00 . A A . 35 LYS HD3 1 1
4 6961 1 1 35 LYS HE2 H -24.554 38.071 8.571 1.00 . A A . 35 LYS HE2 1 1
4 6962 1 1 35 LYS HE3 H -25.263 36.590 7.913 1.00 . A A . 35 LYS HE3 1 1
4 6963 1 1 35 LYS HG2 H -25.224 34.493 9.368 1.00 . A A . 35 LYS HG2 1 1
4 6964 1 1 35 LYS HG3 H -26.665 35.345 9.879 1.00 . A A . 35 LYS HG3 1 1
4 6965 1 1 35 LYS HZ1 H -27.024 38.129 7.988 1.00 . A A . 35 LYS HZ1 1 1
4 6966 1 1 35 LYS HZ2 H -26.655 38.707 9.460 1.00 . A A . 35 LYS HZ2 1 1
4 6967 1 1 35 LYS HZ3 H -27.298 37.202 9.293 1.00 . A A . 35 LYS HZ3 1 1
4 6968 1 1 35 LYS N N -26.589 36.278 12.837 1.00 . A A . 35 LYS N 1 1
4 6969 1 1 35 LYS NZ N -26.634 37.867 8.897 1.00 . A A . 35 LYS NZ 1 1
4 6970 1 1 35 LYS O O -26.213 34.080 14.791 1.00 . A A . 35 LYS O 1 1
4 6971 1 1 36 ILE C C -26.877 30.931 14.974 1.00 . A A . 36 ILE C 1 1
4 6972 1 1 36 ILE CA C -28.002 31.970 14.708 1.00 . A A . 36 ILE CA 1 1
4 6973 1 1 36 ILE CB C -29.414 31.375 14.458 1.00 . A A . 36 ILE CB 1 1
4 6974 1 1 36 ILE CD1 C -30.713 33.549 15.153 1.00 . A A . 36 ILE CD1 1 1
4 6975 1 1 36 ILE CG1 C -30.490 32.440 14.116 1.00 . A A . 36 ILE CG1 1 1
4 6976 1 1 36 ILE CG2 C -29.898 30.521 15.646 1.00 . A A . 36 ILE CG2 1 1
4 6977 1 1 36 ILE H H -27.980 32.658 12.659 1.00 . A A . 36 ILE H 1 1
4 6978 1 1 36 ILE HA H -28.076 32.563 15.617 1.00 . A A . 36 ILE HA 1 1
4 6979 1 1 36 ILE HB H -29.360 30.734 13.587 1.00 . A A . 36 ILE HB 1 1
4 6980 1 1 36 ILE HD11 H -31.071 33.124 16.086 1.00 . A A . 36 ILE HD11 1 1
4 6981 1 1 36 ILE HD12 H -31.469 34.235 14.773 1.00 . A A . 36 ILE HD12 1 1
4 6982 1 1 36 ILE HD13 H -29.793 34.106 15.325 1.00 . A A . 36 ILE HD13 1 1
4 6983 1 1 36 ILE HG12 H -30.238 32.912 13.168 1.00 . A A . 36 ILE HG12 1 1
4 6984 1 1 36 ILE HG13 H -31.440 31.931 13.956 1.00 . A A . 36 ILE HG13 1 1
4 6985 1 1 36 ILE HG21 H -29.276 29.629 15.734 1.00 . A A . 36 ILE HG21 1 1
4 6986 1 1 36 ILE HG22 H -30.919 30.198 15.462 1.00 . A A . 36 ILE HG22 1 1
4 6987 1 1 36 ILE HG23 H -29.853 31.094 16.568 1.00 . A A . 36 ILE HG23 1 1
4 6988 1 1 36 ILE N N -27.666 32.894 13.605 1.00 . A A . 36 ILE N 1 1
4 6989 1 1 36 ILE O O -26.123 30.555 14.094 1.00 . A A . 36 ILE O 1 1
4 6990 1 1 37 VAL C C -26.414 28.187 17.271 1.00 . A A . 37 VAL C 1 1
4 6991 1 1 37 VAL CA C -25.762 29.397 16.597 1.00 . A A . 37 VAL CA 1 1
4 6992 1 1 37 VAL CB C -24.553 29.981 17.366 1.00 . A A . 37 VAL CB 1 1
4 6993 1 1 37 VAL CG1 C -24.023 31.284 16.748 1.00 . A A . 37 VAL CG1 1 1
4 6994 1 1 37 VAL CG2 C -24.839 30.249 18.849 1.00 . A A . 37 VAL CG2 1 1
4 6995 1 1 37 VAL H H -27.395 30.739 16.927 1.00 . A A . 37 VAL H 1 1
4 6996 1 1 37 VAL HA H -25.337 28.998 15.675 1.00 . A A . 37 VAL HA 1 1
4 6997 1 1 37 VAL HB H -23.750 29.251 17.331 1.00 . A A . 37 VAL HB 1 1
4 6998 1 1 37 VAL HG11 H -23.098 31.585 17.240 1.00 . A A . 37 VAL HG11 1 1
4 6999 1 1 37 VAL HG12 H -24.752 32.088 16.849 1.00 . A A . 37 VAL HG12 1 1
4 7000 1 1 37 VAL HG13 H -23.818 31.134 15.687 1.00 . A A . 37 VAL HG13 1 1
4 7001 1 1 37 VAL HG21 H -25.119 29.326 19.351 1.00 . A A . 37 VAL HG21 1 1
4 7002 1 1 37 VAL HG22 H -25.639 30.980 18.941 1.00 . A A . 37 VAL HG22 1 1
4 7003 1 1 37 VAL HG23 H -23.943 30.647 19.327 1.00 . A A . 37 VAL HG23 1 1
4 7004 1 1 37 VAL N N -26.750 30.433 16.213 1.00 . A A . 37 VAL N 1 1
4 7005 1 1 37 VAL O O -27.400 28.358 17.986 1.00 . A A . 37 VAL O 1 1
4 7006 1 1 38 THR C C -25.694 24.672 18.153 1.00 . A A . 38 THR C 1 1
4 7007 1 1 38 THR CA C -26.574 25.738 17.458 1.00 . A A . 38 THR CA 1 1
4 7008 1 1 38 THR CB C -27.242 25.170 16.266 1.00 . A A . 38 THR CB 1 1
4 7009 1 1 38 THR CG2 C -27.946 23.797 16.468 1.00 . A A . 38 THR CG2 1 1
4 7010 1 1 38 THR H H -25.009 26.956 16.589 1.00 . A A . 38 THR H 1 1
4 7011 1 1 38 THR HA H -27.334 26.004 18.181 1.00 . A A . 38 THR HA 1 1
4 7012 1 1 38 THR HB H -26.538 25.137 15.406 1.00 . A A . 38 THR HB 1 1
4 7013 1 1 38 THR HG1 H -28.837 25.502 15.139 1.00 . A A . 38 THR HG1 1 1
4 7014 1 1 38 THR HG21 H -28.689 23.922 17.283 1.00 . A A . 38 THR HG21 1 1
4 7015 1 1 38 THR HG22 H -27.156 23.053 16.706 1.00 . A A . 38 THR HG22 1 1
4 7016 1 1 38 THR HG23 H -28.605 23.495 15.628 1.00 . A A . 38 THR HG23 1 1
4 7017 1 1 38 THR N N -25.869 26.975 17.092 1.00 . A A . 38 THR N 1 1
4 7018 1 1 38 THR O O -24.556 24.429 17.844 1.00 . A A . 38 THR O 1 1
4 7019 1 1 38 THR OG1 O -28.311 25.968 15.791 1.00 . A A . 38 THR OG1 1 1
4 7020 1 1 39 GLU C C -26.541 21.646 19.704 1.00 . A A . 39 GLU C 1 1
4 7021 1 1 39 GLU CA C -25.764 22.935 19.928 1.00 . A A . 39 GLU CA 1 1
4 7022 1 1 39 GLU CB C -25.867 23.201 21.389 1.00 . A A . 39 GLU CB 1 1
4 7023 1 1 39 GLU CD C -24.573 24.407 23.323 1.00 . A A . 39 GLU CD 1 1
4 7024 1 1 39 GLU CG C -24.628 24.006 21.868 1.00 . A A . 39 GLU CG 1 1
4 7025 1 1 39 GLU H H -27.250 24.186 19.346 1.00 . A A . 39 GLU H 1 1
4 7026 1 1 39 GLU HA H -24.747 22.698 19.665 1.00 . A A . 39 GLU HA 1 1
4 7027 1 1 39 GLU HB2 H -26.830 23.699 21.627 1.00 . A A . 39 GLU HB2 1 1
4 7028 1 1 39 GLU HB3 H -26.046 22.299 22.014 1.00 . A A . 39 GLU HB3 1 1
4 7029 1 1 39 GLU HG2 H -23.764 23.377 21.565 1.00 . A A . 39 GLU HG2 1 1
4 7030 1 1 39 GLU HG3 H -24.400 24.931 21.292 1.00 . A A . 39 GLU HG3 1 1
4 7031 1 1 39 GLU N N -26.280 24.061 19.139 1.00 . A A . 39 GLU N 1 1
4 7032 1 1 39 GLU O O -27.752 21.630 19.738 1.00 . A A . 39 GLU O 1 1
4 7033 1 1 39 GLU OE1 O -25.686 24.463 23.886 1.00 . A A . 39 GLU OE1 1 1
4 7034 1 1 39 GLU OE2 O -23.557 24.945 23.834 1.00 . A A . 39 GLU OE2 1 1
4 7035 1 1 40 VAL C C -25.976 18.260 19.964 1.00 . A A . 40 VAL C 1 1
4 7036 1 1 40 VAL CA C -26.390 19.322 18.998 1.00 . A A . 40 VAL CA 1 1
4 7037 1 1 40 VAL CB C -25.867 18.989 17.599 1.00 . A A . 40 VAL CB 1 1
4 7038 1 1 40 VAL CG1 C -26.510 17.715 17.045 1.00 . A A . 40 VAL CG1 1 1
4 7039 1 1 40 VAL CG2 C -26.085 20.155 16.642 1.00 . A A . 40 VAL CG2 1 1
4 7040 1 1 40 VAL H H -24.816 20.643 19.492 1.00 . A A . 40 VAL H 1 1
4 7041 1 1 40 VAL HA H -27.478 19.374 18.963 1.00 . A A . 40 VAL HA 1 1
4 7042 1 1 40 VAL HB H -24.796 18.822 17.664 1.00 . A A . 40 VAL HB 1 1
4 7043 1 1 40 VAL HG11 H -27.591 17.844 16.974 1.00 . A A . 40 VAL HG11 1 1
4 7044 1 1 40 VAL HG12 H -26.283 16.866 17.682 1.00 . A A . 40 VAL HG12 1 1
4 7045 1 1 40 VAL HG13 H -26.102 17.500 16.063 1.00 . A A . 40 VAL HG13 1 1
4 7046 1 1 40 VAL HG21 H -25.541 19.929 15.728 1.00 . A A . 40 VAL HG21 1 1
4 7047 1 1 40 VAL HG22 H -25.669 21.078 17.027 1.00 . A A . 40 VAL HG22 1 1
4 7048 1 1 40 VAL HG23 H -27.147 20.293 16.451 1.00 . A A . 40 VAL HG23 1 1
4 7049 1 1 40 VAL N N -25.828 20.570 19.467 1.00 . A A . 40 VAL N 1 1
4 7050 1 1 40 VAL O O -24.791 18.185 20.284 1.00 . A A . 40 VAL O 1 1
4 7051 1 1 41 GLN C C -27.260 14.994 20.223 1.00 . A A . 41 GLN C 1 1
4 7052 1 1 41 GLN CA C -26.405 16.030 20.833 1.00 . A A . 41 GLN CA 1 1
4 7053 1 1 41 GLN CB C -26.639 16.097 22.304 1.00 . A A . 41 GLN CB 1 1
4 7054 1 1 41 GLN CD C -24.721 14.586 22.848 1.00 . A A . 41 GLN CD 1 1
4 7055 1 1 41 GLN CG C -26.199 14.888 23.093 1.00 . A A . 41 GLN CG 1 1
4 7056 1 1 41 GLN H H -27.818 17.437 19.968 1.00 . A A . 41 GLN H 1 1
4 7057 1 1 41 GLN HA H -25.383 15.808 20.570 1.00 . A A . 41 GLN HA 1 1
4 7058 1 1 41 GLN HB2 H -26.034 16.953 22.675 1.00 . A A . 41 GLN HB2 1 1
4 7059 1 1 41 GLN HB3 H -27.648 16.310 22.714 1.00 . A A . 41 GLN HB3 1 1
4 7060 1 1 41 GLN HE21 H -24.253 15.771 24.269 1.00 . A A . 41 GLN HE21 1 1
4 7061 1 1 41 GLN HE22 H -22.878 15.120 23.385 1.00 . A A . 41 GLN HE22 1 1
4 7062 1 1 41 GLN HG2 H -26.420 15.124 24.157 1.00 . A A . 41 GLN HG2 1 1
4 7063 1 1 41 GLN HG3 H -26.725 13.936 22.876 1.00 . A A . 41 GLN HG3 1 1
4 7064 1 1 41 GLN N N -26.861 17.314 20.219 1.00 . A A . 41 GLN N 1 1
4 7065 1 1 41 GLN NE2 N -23.826 15.430 23.432 1.00 . A A . 41 GLN NE2 1 1
4 7066 1 1 41 GLN O O -28.469 15.168 20.060 1.00 . A A . 41 GLN O 1 1
4 7067 1 1 41 GLN OE1 O -24.336 13.667 22.139 1.00 . A A . 41 GLN OE1 1 1
4 7068 1 1 42 GLN C C -26.876 11.431 19.484 1.00 . A A . 42 GLN C 1 1
4 7069 1 1 42 GLN CA C -27.407 12.802 19.090 1.00 . A A . 42 GLN CA 1 1
4 7070 1 1 42 GLN CB C -27.261 12.974 17.570 1.00 . A A . 42 GLN CB 1 1
4 7071 1 1 42 GLN CD C -27.646 14.493 15.557 1.00 . A A . 42 GLN CD 1 1
4 7072 1 1 42 GLN CG C -27.969 14.219 17.019 1.00 . A A . 42 GLN CG 1 1
4 7073 1 1 42 GLN H H -25.698 13.712 19.976 1.00 . A A . 42 GLN H 1 1
4 7074 1 1 42 GLN HA H -28.469 12.827 19.341 1.00 . A A . 42 GLN HA 1 1
4 7075 1 1 42 GLN HB2 H -26.200 13.036 17.331 1.00 . A A . 42 GLN HB2 1 1
4 7076 1 1 42 GLN HB3 H -27.673 12.096 17.066 1.00 . A A . 42 GLN HB3 1 1
4 7077 1 1 42 GLN HE21 H -28.664 16.235 15.568 1.00 . A A . 42 GLN HE21 1 1
4 7078 1 1 42 GLN HE22 H -27.924 15.793 14.054 1.00 . A A . 42 GLN HE22 1 1
4 7079 1 1 42 GLN HG2 H -29.044 14.098 17.139 1.00 . A A . 42 GLN HG2 1 1
4 7080 1 1 42 GLN HG3 H -27.667 15.095 17.581 1.00 . A A . 42 GLN HG3 1 1
4 7081 1 1 42 GLN N N -26.685 13.866 19.804 1.00 . A A . 42 GLN N 1 1
4 7082 1 1 42 GLN NE2 N -28.104 15.605 15.027 1.00 . A A . 42 GLN NE2 1 1
4 7083 1 1 42 GLN O O -25.667 11.215 19.373 1.00 . A A . 42 GLN O 1 1
4 7084 1 1 42 GLN OE1 O -26.894 13.788 14.895 1.00 . A A . 42 GLN OE1 1 1
4 7085 1 1 43 ASP C C -28.413 8.156 19.073 1.00 . A A . 43 ASP C 1 1
4 7086 1 1 43 ASP CA C -27.430 9.056 19.824 1.00 . A A . 43 ASP CA 1 1
4 7087 1 1 43 ASP CB C -27.282 8.647 21.294 1.00 . A A . 43 ASP CB 1 1
4 7088 1 1 43 ASP CG C -26.857 7.184 21.456 1.00 . A A . 43 ASP CG 1 1
4 7089 1 1 43 ASP H H -28.772 10.700 19.589 1.00 . A A . 43 ASP H 1 1
4 7090 1 1 43 ASP HA H -26.452 8.897 19.364 1.00 . A A . 43 ASP HA 1 1
4 7091 1 1 43 ASP HB2 H -26.538 9.290 21.760 1.00 . A A . 43 ASP HB2 1 1
4 7092 1 1 43 ASP HB3 H -28.242 8.795 21.797 1.00 . A A . 43 ASP HB3 1 1
4 7093 1 1 43 ASP N N -27.783 10.473 19.672 1.00 . A A . 43 ASP N 1 1
4 7094 1 1 43 ASP O O -29.622 8.187 19.279 1.00 . A A . 43 ASP O 1 1
4 7095 1 1 43 ASP OD1 O -26.292 6.644 20.473 1.00 . A A . 43 ASP OD1 1 1
4 7096 1 1 43 ASP OD2 O -26.793 6.747 22.624 1.00 . A A . 43 ASP OD2 1 1
4 7097 1 1 44 GLY C C -29.884 7.184 16.564 1.00 . A A . 44 GLY C 1 1
4 7098 1 1 44 GLY CA C -28.706 6.487 17.267 1.00 . A A . 44 GLY CA 1 1
4 7099 1 1 44 GLY H H -26.908 7.211 18.180 1.00 . A A . 44 GLY H 1 1
4 7100 1 1 44 GLY HA2 H -28.067 6.054 16.501 1.00 . A A . 44 GLY HA2 1 1
4 7101 1 1 44 GLY HA3 H -29.087 5.680 17.893 1.00 . A A . 44 GLY HA3 1 1
4 7102 1 1 44 GLY N N -27.901 7.375 18.114 1.00 . A A . 44 GLY N 1 1
4 7103 1 1 44 GLY O O -29.697 7.940 15.608 1.00 . A A . 44 GLY O 1 1
4 7104 1 1 45 GLN C C -32.920 8.334 17.263 1.00 . A A . 45 GLN C 1 1
4 7105 1 1 45 GLN CA C -32.392 7.211 16.361 1.00 . A A . 45 GLN CA 1 1
4 7106 1 1 45 GLN CB C -33.378 5.975 16.363 1.00 . A A . 45 GLN CB 1 1
4 7107 1 1 45 GLN CD C -35.561 4.909 15.552 1.00 . A A . 45 GLN CD 1 1
4 7108 1 1 45 GLN CG C -34.562 6.000 15.357 1.00 . A A . 45 GLN CG 1 1
4 7109 1 1 45 GLN H H -31.094 6.071 17.641 1.00 . A A . 45 GLN H 1 1
4 7110 1 1 45 GLN HA H -32.262 7.612 15.365 1.00 . A A . 45 GLN HA 1 1
4 7111 1 1 45 GLN HB2 H -32.834 5.014 16.265 1.00 . A A . 45 GLN HB2 1 1
4 7112 1 1 45 GLN HB3 H -33.801 5.895 17.386 1.00 . A A . 45 GLN HB3 1 1
4 7113 1 1 45 GLN HE21 H -36.835 5.842 14.283 1.00 . A A . 45 GLN HE21 1 1
4 7114 1 1 45 GLN HE22 H -37.298 4.203 14.849 1.00 . A A . 45 GLN HE22 1 1
4 7115 1 1 45 GLN HG2 H -35.025 7.009 15.307 1.00 . A A . 45 GLN HG2 1 1
4 7116 1 1 45 GLN HG3 H -34.083 5.908 14.357 1.00 . A A . 45 GLN HG3 1 1
4 7117 1 1 45 GLN N N -31.101 6.756 16.920 1.00 . A A . 45 GLN N 1 1
4 7118 1 1 45 GLN NE2 N -36.656 4.958 14.719 1.00 . A A . 45 GLN NE2 1 1
4 7119 1 1 45 GLN O O -33.976 8.810 16.916 1.00 . A A . 45 GLN O 1 1
4 7120 1 1 45 GLN OE1 O -35.464 3.996 16.388 1.00 . A A . 45 GLN OE1 1 1
4 7121 1 1 46 ASP C C -31.887 11.251 18.968 1.00 . A A . 46 ASP C 1 1
4 7122 1 1 46 ASP CA C -32.680 9.940 19.177 1.00 . A A . 46 ASP CA 1 1
4 7123 1 1 46 ASP CB C -32.821 9.560 20.663 1.00 . A A . 46 ASP CB 1 1
4 7124 1 1 46 ASP CG C -34.111 8.815 21.042 1.00 . A A . 46 ASP CG 1 1
4 7125 1 1 46 ASP H H -31.369 8.398 18.565 1.00 . A A . 46 ASP H 1 1
4 7126 1 1 46 ASP HA H -33.695 10.196 18.868 1.00 . A A . 46 ASP HA 1 1
4 7127 1 1 46 ASP HB2 H -31.958 8.968 20.962 1.00 . A A . 46 ASP HB2 1 1
4 7128 1 1 46 ASP HB3 H -32.798 10.486 21.244 1.00 . A A . 46 ASP HB3 1 1
4 7129 1 1 46 ASP N N -32.268 8.803 18.331 1.00 . A A . 46 ASP N 1 1
4 7130 1 1 46 ASP O O -30.652 11.281 18.929 1.00 . A A . 46 ASP O 1 1
4 7131 1 1 46 ASP OD1 O -34.902 8.472 20.135 1.00 . A A . 46 ASP OD1 1 1
4 7132 1 1 46 ASP OD2 O -34.431 8.847 22.251 1.00 . A A . 46 ASP OD2 1 1
4 7133 1 1 47 PHE C C -32.415 14.730 19.294 1.00 . A A . 47 PHE C 1 1
4 7134 1 1 47 PHE CA C -32.056 13.633 18.427 1.00 . A A . 47 PHE CA 1 1
4 7135 1 1 47 PHE CB C -32.462 14.050 16.985 1.00 . A A . 47 PHE CB 1 1
4 7136 1 1 47 PHE CD1 C -31.991 11.790 15.877 1.00 . A A . 47 PHE CD1 1 1
4 7137 1 1 47 PHE CD2 C -30.793 13.685 15.033 1.00 . A A . 47 PHE CD2 1 1
4 7138 1 1 47 PHE CE1 C -31.284 10.972 14.915 1.00 . A A . 47 PHE CE1 1 1
4 7139 1 1 47 PHE CE2 C -30.071 12.877 14.169 1.00 . A A . 47 PHE CE2 1 1
4 7140 1 1 47 PHE CG C -31.765 13.171 15.925 1.00 . A A . 47 PHE CG 1 1
4 7141 1 1 47 PHE CZ C -30.302 11.522 14.111 1.00 . A A . 47 PHE CZ 1 1
4 7142 1 1 47 PHE H H -33.591 12.297 18.947 1.00 . A A . 47 PHE H 1 1
4 7143 1 1 47 PHE HA H -30.978 13.575 18.462 1.00 . A A . 47 PHE HA 1 1
4 7144 1 1 47 PHE HB2 H -33.559 13.925 16.848 1.00 . A A . 47 PHE HB2 1 1
4 7145 1 1 47 PHE HB3 H -32.214 15.115 16.802 1.00 . A A . 47 PHE HB3 1 1
4 7146 1 1 47 PHE HD1 H -32.786 11.410 16.505 1.00 . A A . 47 PHE HD1 1 1
4 7147 1 1 47 PHE HD2 H -30.544 14.732 15.132 1.00 . A A . 47 PHE HD2 1 1
4 7148 1 1 47 PHE HE1 H -31.323 9.899 14.804 1.00 . A A . 47 PHE HE1 1 1
4 7149 1 1 47 PHE HE2 H -29.217 13.236 13.609 1.00 . A A . 47 PHE HE2 1 1
4 7150 1 1 47 PHE HZ H -29.601 10.990 13.483 1.00 . A A . 47 PHE HZ 1 1
4 7151 1 1 47 PHE N N -32.606 12.372 18.812 1.00 . A A . 47 PHE N 1 1
4 7152 1 1 47 PHE O O -33.489 14.719 19.937 1.00 . A A . 47 PHE O 1 1
4 7153 1 1 48 THR C C -30.880 18.000 19.021 1.00 . A A . 48 THR C 1 1
4 7154 1 1 48 THR CA C -31.696 17.004 19.856 1.00 . A A . 48 THR CA 1 1
4 7155 1 1 48 THR CB C -31.195 17.234 21.273 1.00 . A A . 48 THR CB 1 1
4 7156 1 1 48 THR CG2 C -31.678 18.624 21.856 1.00 . A A . 48 THR CG2 1 1
4 7157 1 1 48 THR H H -30.573 15.586 18.812 1.00 . A A . 48 THR H 1 1
4 7158 1 1 48 THR HA H -32.738 17.270 19.751 1.00 . A A . 48 THR HA 1 1
4 7159 1 1 48 THR HB H -30.092 17.121 21.287 1.00 . A A . 48 THR HB 1 1
4 7160 1 1 48 THR HG1 H -31.041 15.663 22.219 1.00 . A A . 48 THR HG1 1 1
4 7161 1 1 48 THR HG21 H -31.286 18.592 22.895 1.00 . A A . 48 THR HG21 1 1
4 7162 1 1 48 THR HG22 H -32.783 18.687 21.923 1.00 . A A . 48 THR HG22 1 1
4 7163 1 1 48 THR HG23 H -31.196 19.534 21.432 1.00 . A A . 48 THR HG23 1 1
4 7164 1 1 48 THR N N -31.445 15.675 19.298 1.00 . A A . 48 THR N 1 1
4 7165 1 1 48 THR O O -29.652 17.879 18.784 1.00 . A A . 48 THR O 1 1
4 7166 1 1 48 THR OG1 O -31.776 16.281 22.195 1.00 . A A . 48 THR OG1 1 1
4 7167 1 1 49 TRP C C -31.325 21.445 18.886 1.00 . A A . 49 TRP C 1 1
4 7168 1 1 49 TRP CA C -30.892 20.264 18.022 1.00 . A A . 49 TRP CA 1 1
4 7169 1 1 49 TRP CB C -31.283 20.306 16.526 1.00 . A A . 49 TRP CB 1 1
4 7170 1 1 49 TRP CD1 C -31.632 22.796 16.129 1.00 . A A . 49 TRP CD1 1 1
4 7171 1 1 49 TRP CD2 C -31.146 21.679 14.254 1.00 . A A . 49 TRP CD2 1 1
4 7172 1 1 49 TRP CE2 C -31.491 23.005 13.875 1.00 . A A . 49 TRP CE2 1 1
4 7173 1 1 49 TRP CE3 C -30.911 20.779 13.196 1.00 . A A . 49 TRP CE3 1 1
4 7174 1 1 49 TRP CG C -31.237 21.571 15.717 1.00 . A A . 49 TRP CG 1 1
4 7175 1 1 49 TRP CH2 C -31.401 22.499 11.518 1.00 . A A . 49 TRP CH2 1 1
4 7176 1 1 49 TRP CZ2 C -31.611 23.427 12.546 1.00 . A A . 49 TRP CZ2 1 1
4 7177 1 1 49 TRP CZ3 C -31.045 21.182 11.848 1.00 . A A . 49 TRP CZ3 1 1
4 7178 1 1 49 TRP H H -32.527 19.119 18.709 1.00 . A A . 49 TRP H 1 1
4 7179 1 1 49 TRP HA H -29.806 20.202 18.085 1.00 . A A . 49 TRP HA 1 1
4 7180 1 1 49 TRP HB2 H -30.668 19.564 16.013 1.00 . A A . 49 TRP HB2 1 1
4 7181 1 1 49 TRP HB3 H -32.311 19.955 16.440 1.00 . A A . 49 TRP HB3 1 1
4 7182 1 1 49 TRP HD1 H -31.969 23.054 17.121 1.00 . A A . 49 TRP HD1 1 1
4 7183 1 1 49 TRP HE1 H -32.194 24.532 15.105 1.00 . A A . 49 TRP HE1 1 1
4 7184 1 1 49 TRP HE3 H -30.676 19.754 13.425 1.00 . A A . 49 TRP HE3 1 1
4 7185 1 1 49 TRP HH2 H -31.503 22.791 10.477 1.00 . A A . 49 TRP HH2 1 1
4 7186 1 1 49 TRP HZ2 H -31.870 24.447 12.332 1.00 . A A . 49 TRP HZ2 1 1
4 7187 1 1 49 TRP HZ3 H -30.896 20.468 11.051 1.00 . A A . 49 TRP HZ3 1 1
4 7188 1 1 49 TRP N N -31.518 19.072 18.594 1.00 . A A . 49 TRP N 1 1
4 7189 1 1 49 TRP NE1 N -31.705 23.651 15.054 1.00 . A A . 49 TRP NE1 1 1
4 7190 1 1 49 TRP O O -32.514 21.552 19.162 1.00 . A A . 49 TRP O 1 1
4 7191 1 1 50 SER C C -30.180 24.687 19.702 1.00 . A A . 50 SER C 1 1
4 7192 1 1 50 SER CA C -30.840 23.404 20.225 1.00 . A A . 50 SER CA 1 1
4 7193 1 1 50 SER CB C -30.385 23.352 21.741 1.00 . A A . 50 SER CB 1 1
4 7194 1 1 50 SER H H -29.451 22.168 19.253 1.00 . A A . 50 SER H 1 1
4 7195 1 1 50 SER HA H -31.890 23.596 20.068 1.00 . A A . 50 SER HA 1 1
4 7196 1 1 50 SER HB2 H -29.292 23.155 21.818 1.00 . A A . 50 SER HB2 1 1
4 7197 1 1 50 SER HB3 H -30.486 24.326 22.273 1.00 . A A . 50 SER HB3 1 1
4 7198 1 1 50 SER HG H -30.584 22.223 23.226 1.00 . A A . 50 SER HG 1 1
4 7199 1 1 50 SER N N -30.432 22.309 19.374 1.00 . A A . 50 SER N 1 1
4 7200 1 1 50 SER O O -28.977 24.705 19.652 1.00 . A A . 50 SER O 1 1
4 7201 1 1 50 SER OG O -31.021 22.295 22.374 1.00 . A A . 50 SER OG 1 1
4 7202 1 1 51 GLN C C -30.425 27.875 19.848 1.00 . A A . 51 GLN C 1 1
4 7203 1 1 51 GLN CA C -30.585 26.905 18.760 1.00 . A A . 51 GLN CA 1 1
4 7204 1 1 51 GLN CB C -31.512 27.576 17.708 1.00 . A A . 51 GLN CB 1 1
4 7205 1 1 51 GLN CD C -33.085 25.748 16.735 1.00 . A A . 51 GLN CD 1 1
4 7206 1 1 51 GLN CG C -31.895 26.694 16.513 1.00 . A A . 51 GLN CG 1 1
4 7207 1 1 51 GLN H H -31.960 25.385 19.244 1.00 . A A . 51 GLN H 1 1
4 7208 1 1 51 GLN HA H -29.588 26.770 18.363 1.00 . A A . 51 GLN HA 1 1
4 7209 1 1 51 GLN HB2 H -32.471 27.925 18.150 1.00 . A A . 51 GLN HB2 1 1
4 7210 1 1 51 GLN HB3 H -31.013 28.512 17.371 1.00 . A A . 51 GLN HB3 1 1
4 7211 1 1 51 GLN HE21 H -33.913 26.195 14.840 1.00 . A A . 51 GLN HE21 1 1
4 7212 1 1 51 GLN HE22 H -34.646 24.910 15.705 1.00 . A A . 51 GLN HE22 1 1
4 7213 1 1 51 GLN HG2 H -32.089 27.450 15.722 1.00 . A A . 51 GLN HG2 1 1
4 7214 1 1 51 GLN HG3 H -30.986 26.124 16.230 1.00 . A A . 51 GLN HG3 1 1
4 7215 1 1 51 GLN N N -30.994 25.614 19.135 1.00 . A A . 51 GLN N 1 1
4 7216 1 1 51 GLN NE2 N -33.904 25.572 15.623 1.00 . A A . 51 GLN NE2 1 1
4 7217 1 1 51 GLN O O -31.082 27.881 20.904 1.00 . A A . 51 GLN O 1 1
4 7218 1 1 51 GLN OE1 O -33.336 25.151 17.754 1.00 . A A . 51 GLN OE1 1 1
4 7219 1 1 52 HIS C C -29.122 31.226 19.560 1.00 . A A . 52 HIS C 1 1
4 7220 1 1 52 HIS CA C -29.271 29.995 20.468 1.00 . A A . 52 HIS CA 1 1
4 7221 1 1 52 HIS CB C -28.005 29.719 21.311 1.00 . A A . 52 HIS CB 1 1
4 7222 1 1 52 HIS CD2 C -26.964 27.495 22.065 1.00 . A A . 52 HIS CD2 1 1
4 7223 1 1 52 HIS CE1 C -28.322 26.938 23.716 1.00 . A A . 52 HIS CE1 1 1
4 7224 1 1 52 HIS CG C -27.980 28.417 22.097 1.00 . A A . 52 HIS CG 1 1
4 7225 1 1 52 HIS H H -28.955 28.739 18.787 1.00 . A A . 52 HIS H 1 1
4 7226 1 1 52 HIS HA H -30.113 30.157 21.139 1.00 . A A . 52 HIS HA 1 1
4 7227 1 1 52 HIS HB2 H -27.144 29.715 20.640 1.00 . A A . 52 HIS HB2 1 1
4 7228 1 1 52 HIS HB3 H -27.863 30.541 22.013 1.00 . A A . 52 HIS HB3 1 1
4 7229 1 1 52 HIS HD1 H -29.632 28.575 23.475 1.00 . A A . 52 HIS HD1 1 1
4 7230 1 1 52 HIS HD2 H -26.095 27.513 21.416 1.00 . A A . 52 HIS HD2 1 1
4 7231 1 1 52 HIS HE1 H -28.717 26.433 24.593 1.00 . A A . 52 HIS HE1 1 1
4 7232 1 1 52 HIS N N -29.541 28.842 19.615 1.00 . A A . 52 HIS N 1 1
4 7233 1 1 52 HIS ND1 N -28.814 28.061 23.149 1.00 . A A . 52 HIS ND1 1 1
4 7234 1 1 52 HIS NE2 N -27.201 26.574 23.071 1.00 . A A . 52 HIS NE2 1 1
4 7235 1 1 52 HIS O O -28.185 31.315 18.775 1.00 . A A . 52 HIS O 1 1
4 7236 1 1 53 TYR C C -28.668 34.427 19.377 1.00 . A A . 53 TYR C 1 1
4 7237 1 1 53 TYR CA C -29.922 33.556 19.110 1.00 . A A . 53 TYR CA 1 1
4 7238 1 1 53 TYR CB C -31.211 34.323 19.476 1.00 . A A . 53 TYR CB 1 1
4 7239 1 1 53 TYR CD1 C -32.823 32.727 18.252 1.00 . A A . 53 TYR CD1 1 1
4 7240 1 1 53 TYR CD2 C -33.585 34.929 18.954 1.00 . A A . 53 TYR CD2 1 1
4 7241 1 1 53 TYR CE1 C -34.118 32.458 17.748 1.00 . A A . 53 TYR CE1 1 1
4 7242 1 1 53 TYR CE2 C -34.877 34.655 18.470 1.00 . A A . 53 TYR CE2 1 1
4 7243 1 1 53 TYR CG C -32.555 33.977 18.849 1.00 . A A . 53 TYR CG 1 1
4 7244 1 1 53 TYR CZ C -35.148 33.419 17.858 1.00 . A A . 53 TYR CZ 1 1
4 7245 1 1 53 TYR H H -30.727 32.079 20.412 1.00 . A A . 53 TYR H 1 1
4 7246 1 1 53 TYR HA H -29.939 33.394 18.034 1.00 . A A . 53 TYR HA 1 1
4 7247 1 1 53 TYR HB2 H -31.330 34.294 20.558 1.00 . A A . 53 TYR HB2 1 1
4 7248 1 1 53 TYR HB3 H -31.052 35.371 19.224 1.00 . A A . 53 TYR HB3 1 1
4 7249 1 1 53 TYR HD1 H -32.054 31.978 18.151 1.00 . A A . 53 TYR HD1 1 1
4 7250 1 1 53 TYR HD2 H -33.395 35.884 19.423 1.00 . A A . 53 TYR HD2 1 1
4 7251 1 1 53 TYR HE1 H -34.339 31.520 17.265 1.00 . A A . 53 TYR HE1 1 1
4 7252 1 1 53 TYR HE2 H -35.664 35.393 18.549 1.00 . A A . 53 TYR HE2 1 1
4 7253 1 1 53 TYR HH H -37.033 33.870 17.623 1.00 . A A . 53 TYR HH 1 1
4 7254 1 1 53 TYR N N -29.958 32.241 19.770 1.00 . A A . 53 TYR N 1 1
4 7255 1 1 53 TYR O O -28.767 35.317 20.215 1.00 . A A . 53 TYR O 1 1
4 7256 1 1 53 TYR OH O -36.398 33.151 17.402 1.00 . A A . 53 TYR OH 1 1
4 7257 1 1 54 SER C C -25.879 34.158 20.938 1.00 . A A . 54 SER C 1 1
4 7258 1 1 54 SER CA C -26.130 34.452 19.449 1.00 . A A . 54 SER CA 1 1
4 7259 1 1 54 SER CB C -25.785 35.922 19.146 1.00 . A A . 54 SER CB 1 1
4 7260 1 1 54 SER H H -27.458 33.234 18.304 1.00 . A A . 54 SER H 1 1
4 7261 1 1 54 SER HA H -25.391 33.862 18.907 1.00 . A A . 54 SER HA 1 1
4 7262 1 1 54 SER HB2 H -24.740 36.105 19.398 1.00 . A A . 54 SER HB2 1 1
4 7263 1 1 54 SER HB3 H -25.897 36.113 18.086 1.00 . A A . 54 SER HB3 1 1
4 7264 1 1 54 SER HG H -27.509 36.549 19.807 1.00 . A A . 54 SER HG 1 1
4 7265 1 1 54 SER N N -27.466 34.026 18.938 1.00 . A A . 54 SER N 1 1
4 7266 1 1 54 SER O O -24.858 34.550 21.485 1.00 . A A . 54 SER O 1 1
4 7267 1 1 54 SER OG O -26.584 36.823 19.886 1.00 . A A . 54 SER OG 1 1
4 7268 1 1 55 GLY C C -27.870 34.196 23.708 1.00 . A A . 55 GLY C 1 1
4 7269 1 1 55 GLY CA C -26.812 33.321 23.052 1.00 . A A . 55 GLY CA 1 1
4 7270 1 1 55 GLY H H -27.430 32.974 20.961 1.00 . A A . 55 GLY H 1 1
4 7271 1 1 55 GLY HA2 H -26.949 32.317 23.420 1.00 . A A . 55 GLY HA2 1 1
4 7272 1 1 55 GLY HA3 H -25.871 33.721 23.405 1.00 . A A . 55 GLY HA3 1 1
4 7273 1 1 55 GLY N N -26.785 33.411 21.581 1.00 . A A . 55 GLY N 1 1
4 7274 1 1 55 GLY O O -28.014 34.174 24.958 1.00 . A A . 55 GLY O 1 1
4 7275 1 1 56 GLY C C -30.911 35.133 23.905 1.00 . A A . 56 GLY C 1 1
4 7276 1 1 56 GLY CA C -29.654 35.860 23.618 1.00 . A A . 56 GLY CA 1 1
4 7277 1 1 56 GLY H H -28.722 34.947 21.995 1.00 . A A . 56 GLY H 1 1
4 7278 1 1 56 GLY HA2 H -29.168 36.165 24.533 1.00 . A A . 56 GLY HA2 1 1
4 7279 1 1 56 GLY HA3 H -29.950 36.603 22.894 1.00 . A A . 56 GLY HA3 1 1
4 7280 1 1 56 GLY N N -28.685 35.017 22.985 1.00 . A A . 56 GLY N 1 1
4 7281 1 1 56 GLY O O -31.566 35.572 24.844 1.00 . A A . 56 GLY O 1 1
4 7282 1 1 57 HIS C C -32.482 31.996 22.913 1.00 . A A . 57 HIS C 1 1
4 7283 1 1 57 HIS CA C -32.583 33.402 23.448 1.00 . A A . 57 HIS CA 1 1
4 7284 1 1 57 HIS CB C -33.718 34.093 22.542 1.00 . A A . 57 HIS CB 1 1
4 7285 1 1 57 HIS CD2 C -36.183 34.412 23.340 1.00 . A A . 57 HIS CD2 1 1
4 7286 1 1 57 HIS CE1 C -36.847 32.354 23.176 1.00 . A A . 57 HIS CE1 1 1
4 7287 1 1 57 HIS CG C -35.180 33.711 22.818 1.00 . A A . 57 HIS CG 1 1
4 7288 1 1 57 HIS H H -30.589 33.558 22.710 1.00 . A A . 57 HIS H 1 1
4 7289 1 1 57 HIS HA H -32.912 33.372 24.478 1.00 . A A . 57 HIS HA 1 1
4 7290 1 1 57 HIS HB2 H -33.611 35.183 22.721 1.00 . A A . 57 HIS HB2 1 1
4 7291 1 1 57 HIS HB3 H -33.492 34.076 21.449 1.00 . A A . 57 HIS HB3 1 1
4 7292 1 1 57 HIS HD1 H -35.101 31.624 22.463 1.00 . A A . 57 HIS HD1 1 1
4 7293 1 1 57 HIS HD2 H -36.187 35.449 23.657 1.00 . A A . 57 HIS HD2 1 1
4 7294 1 1 57 HIS HE1 H -37.441 31.465 23.238 1.00 . A A . 57 HIS HE1 1 1
4 7295 1 1 57 HIS N N -31.231 33.974 23.351 1.00 . A A . 57 HIS N 1 1
4 7296 1 1 57 HIS ND1 N -35.588 32.429 22.805 1.00 . A A . 57 HIS ND1 1 1
4 7297 1 1 57 HIS NE2 N -37.225 33.535 23.543 1.00 . A A . 57 HIS NE2 1 1
4 7298 1 1 57 HIS O O -31.904 31.777 21.808 1.00 . A A . 57 HIS O 1 1
4 7299 1 1 58 THR C C -33.994 29.088 22.580 1.00 . A A . 58 THR C 1 1
4 7300 1 1 58 THR CA C -32.710 29.562 23.271 1.00 . A A . 58 THR CA 1 1
4 7301 1 1 58 THR CB C -32.341 28.698 24.490 1.00 . A A . 58 THR CB 1 1
4 7302 1 1 58 THR CG2 C -32.360 27.188 24.274 1.00 . A A . 58 THR CG2 1 1
4 7303 1 1 58 THR H H -33.210 31.176 24.613 1.00 . A A . 58 THR H 1 1
4 7304 1 1 58 THR HA H -31.899 29.466 22.557 1.00 . A A . 58 THR HA 1 1
4 7305 1 1 58 THR HB H -33.004 28.941 25.320 1.00 . A A . 58 THR HB 1 1
4 7306 1 1 58 THR HG1 H -30.935 28.918 25.806 1.00 . A A . 58 THR HG1 1 1
4 7307 1 1 58 THR HG21 H -31.962 26.677 25.153 1.00 . A A . 58 THR HG21 1 1
4 7308 1 1 58 THR HG22 H -31.764 26.920 23.403 1.00 . A A . 58 THR HG22 1 1
4 7309 1 1 58 THR HG23 H -33.384 26.849 24.123 1.00 . A A . 58 THR HG23 1 1
4 7310 1 1 58 THR N N -32.855 30.979 23.690 1.00 . A A . 58 THR N 1 1
4 7311 1 1 58 THR O O -35.061 29.646 22.833 1.00 . A A . 58 THR O 1 1
4 7312 1 1 58 THR OG1 O -31.014 29.023 24.847 1.00 . A A . 58 THR OG1 1 1
4 7313 1 1 59 MET C C -34.400 25.885 20.965 1.00 . A A . 59 MET C 1 1
4 7314 1 1 59 MET CA C -34.947 27.356 21.007 1.00 . A A . 59 MET CA 1 1
4 7315 1 1 59 MET CB C -35.245 27.890 19.682 1.00 . A A . 59 MET CB 1 1
4 7316 1 1 59 MET CE C -35.902 29.133 16.966 1.00 . A A . 59 MET CE 1 1
4 7317 1 1 59 MET CG C -35.874 29.253 19.746 1.00 . A A . 59 MET CG 1 1
4 7318 1 1 59 MET H H -32.932 27.799 21.512 1.00 . A A . 59 MET H 1 1
4 7319 1 1 59 MET HA H -35.807 27.400 21.658 1.00 . A A . 59 MET HA 1 1
4 7320 1 1 59 MET HB2 H -34.365 27.832 19.012 1.00 . A A . 59 MET HB2 1 1
4 7321 1 1 59 MET HB3 H -35.958 27.185 19.199 1.00 . A A . 59 MET HB3 1 1
4 7322 1 1 59 MET HE1 H -36.041 29.955 16.232 1.00 . A A . 59 MET HE1 1 1
4 7323 1 1 59 MET HE2 H -36.162 28.140 16.535 1.00 . A A . 59 MET HE2 1 1
4 7324 1 1 59 MET HE3 H -34.845 29.171 17.304 1.00 . A A . 59 MET HE3 1 1
4 7325 1 1 59 MET HG2 H -36.392 29.297 20.728 1.00 . A A . 59 MET HG2 1 1
4 7326 1 1 59 MET HG3 H -35.045 29.990 19.822 1.00 . A A . 59 MET HG3 1 1
4 7327 1 1 59 MET N N -33.865 28.107 21.682 1.00 . A A . 59 MET N 1 1
4 7328 1 1 59 MET O O -33.238 25.604 21.102 1.00 . A A . 59 MET O 1 1
4 7329 1 1 59 MET SD S -37.037 29.640 18.316 1.00 . A A . 59 MET SD 1 1
4 7330 1 1 60 THR C C -35.848 22.710 20.225 1.00 . A A . 60 THR C 1 1
4 7331 1 1 60 THR CA C -35.023 23.556 21.231 1.00 . A A . 60 THR CA 1 1
4 7332 1 1 60 THR CB C -35.280 23.116 22.660 1.00 . A A . 60 THR CB 1 1
4 7333 1 1 60 THR CG2 C -34.162 23.595 23.546 1.00 . A A . 60 THR CG2 1 1
4 7334 1 1 60 THR H H -36.244 25.164 20.705 1.00 . A A . 60 THR H 1 1
4 7335 1 1 60 THR HA H -33.999 23.352 20.948 1.00 . A A . 60 THR HA 1 1
4 7336 1 1 60 THR HB H -35.093 22.021 22.703 1.00 . A A . 60 THR HB 1 1
4 7337 1 1 60 THR HG1 H -37.127 22.959 22.849 1.00 . A A . 60 THR HG1 1 1
4 7338 1 1 60 THR HG21 H -34.281 23.196 24.578 1.00 . A A . 60 THR HG21 1 1
4 7339 1 1 60 THR HG22 H -34.234 24.695 23.698 1.00 . A A . 60 THR HG22 1 1
4 7340 1 1 60 THR HG23 H -33.238 23.210 23.066 1.00 . A A . 60 THR HG23 1 1
4 7341 1 1 60 THR N N -35.298 24.909 20.883 1.00 . A A . 60 THR N 1 1
4 7342 1 1 60 THR O O -37.066 22.638 20.222 1.00 . A A . 60 THR O 1 1
4 7343 1 1 60 THR OG1 O -36.474 23.605 23.118 1.00 . A A . 60 THR OG1 1 1
4 7344 1 1 61 ASN C C -35.344 19.583 18.649 1.00 . A A . 61 ASN C 1 1
4 7345 1 1 61 ASN CA C -35.761 21.039 18.388 1.00 . A A . 61 ASN CA 1 1
4 7346 1 1 61 ASN CB C -35.391 21.554 16.979 1.00 . A A . 61 ASN CB 1 1
4 7347 1 1 61 ASN CG C -35.942 22.918 16.573 1.00 . A A . 61 ASN CG 1 1
4 7348 1 1 61 ASN H H -34.162 21.969 19.409 1.00 . A A . 61 ASN H 1 1
4 7349 1 1 61 ASN HA H -36.840 21.045 18.466 1.00 . A A . 61 ASN HA 1 1
4 7350 1 1 61 ASN HB2 H -34.308 21.597 16.882 1.00 . A A . 61 ASN HB2 1 1
4 7351 1 1 61 ASN HB3 H -35.756 20.842 16.244 1.00 . A A . 61 ASN HB3 1 1
4 7352 1 1 61 ASN HD21 H -37.049 23.225 18.237 1.00 . A A . 61 ASN HD21 1 1
4 7353 1 1 61 ASN HD22 H -37.133 24.446 16.960 1.00 . A A . 61 ASN HD22 1 1
4 7354 1 1 61 ASN N N -35.176 21.923 19.397 1.00 . A A . 61 ASN N 1 1
4 7355 1 1 61 ASN ND2 N -36.752 23.595 17.353 1.00 . A A . 61 ASN ND2 1 1
4 7356 1 1 61 ASN O O -34.348 19.104 18.108 1.00 . A A . 61 ASN O 1 1
4 7357 1 1 61 ASN OD1 O -35.632 23.432 15.514 1.00 . A A . 61 ASN OD1 1 1
4 7358 1 1 62 LYS C C -36.836 16.530 19.379 1.00 . A A . 62 LYS C 1 1
4 7359 1 1 62 LYS CA C -35.758 17.468 19.888 1.00 . A A . 62 LYS CA 1 1
4 7360 1 1 62 LYS CB C -35.453 17.231 21.375 1.00 . A A . 62 LYS CB 1 1
4 7361 1 1 62 LYS CD C -35.817 17.719 23.794 1.00 . A A . 62 LYS CD 1 1
4 7362 1 1 62 LYS CE C -36.610 18.530 24.825 1.00 . A A . 62 LYS CE 1 1
4 7363 1 1 62 LYS CG C -36.323 18.004 22.375 1.00 . A A . 62 LYS CG 1 1
4 7364 1 1 62 LYS H H -36.889 19.295 19.944 1.00 . A A . 62 LYS H 1 1
4 7365 1 1 62 LYS HA H -34.860 17.144 19.362 1.00 . A A . 62 LYS HA 1 1
4 7366 1 1 62 LYS HB2 H -35.533 16.160 21.584 1.00 . A A . 62 LYS HB2 1 1
4 7367 1 1 62 LYS HB3 H -34.419 17.489 21.542 1.00 . A A . 62 LYS HB3 1 1
4 7368 1 1 62 LYS HD2 H -35.918 16.654 24.003 1.00 . A A . 62 LYS HD2 1 1
4 7369 1 1 62 LYS HD3 H -34.763 17.994 23.855 1.00 . A A . 62 LYS HD3 1 1
4 7370 1 1 62 LYS HE2 H -36.527 19.591 24.568 1.00 . A A . 62 LYS HE2 1 1
4 7371 1 1 62 LYS HE3 H -37.666 18.250 24.754 1.00 . A A . 62 LYS HE3 1 1
4 7372 1 1 62 LYS HG2 H -36.242 19.076 22.187 1.00 . A A . 62 LYS HG2 1 1
4 7373 1 1 62 LYS HG3 H -37.366 17.699 22.280 1.00 . A A . 62 LYS HG3 1 1
4 7374 1 1 62 LYS HZ1 H -35.125 18.554 26.260 1.00 . A A . 62 LYS HZ1 1 1
4 7375 1 1 62 LYS HZ2 H -36.174 17.310 26.432 1.00 . A A . 62 LYS HZ2 1 1
4 7376 1 1 62 LYS HZ3 H -36.627 18.824 26.874 1.00 . A A . 62 LYS HZ3 1 1
4 7377 1 1 62 LYS N N -36.047 18.894 19.559 1.00 . A A . 62 LYS N 1 1
4 7378 1 1 62 LYS NZ N -36.100 18.291 26.198 1.00 . A A . 62 LYS NZ 1 1
4 7379 1 1 62 LYS O O -38.004 16.867 19.524 1.00 . A A . 62 LYS O 1 1
4 7380 1 1 63 PHE C C -36.670 13.159 17.848 1.00 . A A . 63 PHE C 1 1
4 7381 1 1 63 PHE CA C -37.338 14.543 17.992 1.00 . A A . 63 PHE CA 1 1
4 7382 1 1 63 PHE CB C -37.518 15.201 16.605 1.00 . A A . 63 PHE CB 1 1
4 7383 1 1 63 PHE CD1 C -35.234 16.049 15.894 1.00 . A A . 63 PHE CD1 1 1
4 7384 1 1 63 PHE CD2 C -36.166 14.102 14.773 1.00 . A A . 63 PHE CD2 1 1
4 7385 1 1 63 PHE CE1 C -34.048 15.890 15.159 1.00 . A A . 63 PHE CE1 1 1
4 7386 1 1 63 PHE CE2 C -34.973 13.928 14.055 1.00 . A A . 63 PHE CE2 1 1
4 7387 1 1 63 PHE CG C -36.290 15.135 15.719 1.00 . A A . 63 PHE CG 1 1
4 7388 1 1 63 PHE CZ C -33.905 14.809 14.266 1.00 . A A . 63 PHE CZ 1 1
4 7389 1 1 63 PHE H H -35.481 15.114 18.848 1.00 . A A . 63 PHE H 1 1
4 7390 1 1 63 PHE HA H -38.299 14.430 18.486 1.00 . A A . 63 PHE HA 1 1
4 7391 1 1 63 PHE HB2 H -38.343 14.705 16.092 1.00 . A A . 63 PHE HB2 1 1
4 7392 1 1 63 PHE HB3 H -37.807 16.245 16.728 1.00 . A A . 63 PHE HB3 1 1
4 7393 1 1 63 PHE HD1 H -35.318 16.856 16.607 1.00 . A A . 63 PHE HD1 1 1
4 7394 1 1 63 PHE HD2 H -36.984 13.424 14.614 1.00 . A A . 63 PHE HD2 1 1
4 7395 1 1 63 PHE HE1 H -33.233 16.585 15.298 1.00 . A A . 63 PHE HE1 1 1
4 7396 1 1 63 PHE HE2 H -34.868 13.110 13.359 1.00 . A A . 63 PHE HE2 1 1
4 7397 1 1 63 PHE HZ H -32.985 14.679 13.716 1.00 . A A . 63 PHE HZ 1 1
4 7398 1 1 63 PHE N N -36.454 15.398 18.790 1.00 . A A . 63 PHE N 1 1
4 7399 1 1 63 PHE O O -35.489 12.996 18.136 1.00 . A A . 63 PHE O 1 1
4 7400 1 1 64 THR C C -36.990 10.825 15.374 1.00 . A A . 64 THR C 1 1
4 7401 1 1 64 THR CA C -36.951 10.906 16.888 1.00 . A A . 64 THR CA 1 1
4 7402 1 1 64 THR CB C -37.754 9.808 17.548 1.00 . A A . 64 THR CB 1 1
4 7403 1 1 64 THR CG2 C -37.118 8.457 17.179 1.00 . A A . 64 THR CG2 1 1
4 7404 1 1 64 THR H H -38.353 12.402 17.031 1.00 . A A . 64 THR H 1 1
4 7405 1 1 64 THR HA H -35.912 10.838 17.175 1.00 . A A . 64 THR HA 1 1
4 7406 1 1 64 THR HB H -38.792 9.982 17.189 1.00 . A A . 64 THR HB 1 1
4 7407 1 1 64 THR HG1 H -38.388 10.540 19.182 1.00 . A A . 64 THR HG1 1 1
4 7408 1 1 64 THR HG21 H -36.165 8.478 17.748 1.00 . A A . 64 THR HG21 1 1
4 7409 1 1 64 THR HG22 H -37.155 8.217 16.092 1.00 . A A . 64 THR HG22 1 1
4 7410 1 1 64 THR HG23 H -37.629 7.647 17.746 1.00 . A A . 64 THR HG23 1 1
4 7411 1 1 64 THR N N -37.406 12.205 17.266 1.00 . A A . 64 THR N 1 1
4 7412 1 1 64 THR O O -38.000 11.227 14.777 1.00 . A A . 64 THR O 1 1
4 7413 1 1 64 THR OG1 O -37.684 9.916 18.988 1.00 . A A . 64 THR OG1 1 1
4 7414 1 1 65 VAL C C -36.739 8.966 12.921 1.00 . A A . 65 VAL C 1 1
4 7415 1 1 65 VAL CA C -35.849 10.148 13.298 1.00 . A A . 65 VAL CA 1 1
4 7416 1 1 65 VAL CB C -34.413 10.010 12.753 1.00 . A A . 65 VAL CB 1 1
4 7417 1 1 65 VAL CG1 C -33.670 8.788 13.286 1.00 . A A . 65 VAL CG1 1 1
4 7418 1 1 65 VAL CG2 C -34.400 9.911 11.224 1.00 . A A . 65 VAL CG2 1 1
4 7419 1 1 65 VAL H H -35.139 10.009 15.324 1.00 . A A . 65 VAL H 1 1
4 7420 1 1 65 VAL HA H -36.267 11.035 12.831 1.00 . A A . 65 VAL HA 1 1
4 7421 1 1 65 VAL HB H -33.853 10.901 13.039 1.00 . A A . 65 VAL HB 1 1
4 7422 1 1 65 VAL HG11 H -33.670 8.831 14.369 1.00 . A A . 65 VAL HG11 1 1
4 7423 1 1 65 VAL HG12 H -32.636 8.796 12.934 1.00 . A A . 65 VAL HG12 1 1
4 7424 1 1 65 VAL HG13 H -34.151 7.869 12.955 1.00 . A A . 65 VAL HG13 1 1
4 7425 1 1 65 VAL HG21 H -34.883 8.993 10.891 1.00 . A A . 65 VAL HG21 1 1
4 7426 1 1 65 VAL HG22 H -33.372 9.900 10.871 1.00 . A A . 65 VAL HG22 1 1
4 7427 1 1 65 VAL HG23 H -34.916 10.763 10.794 1.00 . A A . 65 VAL HG23 1 1
4 7428 1 1 65 VAL N N -35.891 10.383 14.751 1.00 . A A . 65 VAL N 1 1
4 7429 1 1 65 VAL O O -36.807 7.959 13.628 1.00 . A A . 65 VAL O 1 1
4 7430 1 1 66 GLY C C -39.703 7.763 12.166 1.00 . A A . 66 GLY C 1 1
4 7431 1 1 66 GLY CA C -38.376 7.891 11.392 1.00 . A A . 66 GLY CA 1 1
4 7432 1 1 66 GLY H H -37.360 9.762 11.156 1.00 . A A . 66 GLY H 1 1
4 7433 1 1 66 GLY HA2 H -38.618 8.029 10.339 1.00 . A A . 66 GLY HA2 1 1
4 7434 1 1 66 GLY HA3 H -37.839 6.945 11.488 1.00 . A A . 66 GLY HA3 1 1
4 7435 1 1 66 GLY N N -37.494 9.006 11.818 1.00 . A A . 66 GLY N 1 1
4 7436 1 1 66 GLY O O -40.374 6.736 12.115 1.00 . A A . 66 GLY O 1 1
4 7437 1 1 67 LYS C C -41.857 10.295 13.276 1.00 . A A . 67 LYS C 1 1
4 7438 1 1 67 LYS CA C -41.218 8.989 13.705 1.00 . A A . 67 LYS CA 1 1
4 7439 1 1 67 LYS CB C -40.914 8.889 15.208 1.00 . A A . 67 LYS CB 1 1
4 7440 1 1 67 LYS CD C -41.639 8.747 17.706 1.00 . A A . 67 LYS CD 1 1
4 7441 1 1 67 LYS CE C -40.873 7.542 18.208 1.00 . A A . 67 LYS CE 1 1
4 7442 1 1 67 LYS CG C -42.056 8.814 16.245 1.00 . A A . 67 LYS CG 1 1
4 7443 1 1 67 LYS H H -39.360 9.521 12.935 1.00 . A A . 67 LYS H 1 1
4 7444 1 1 67 LYS HA H -41.976 8.238 13.517 1.00 . A A . 67 LYS HA 1 1
4 7445 1 1 67 LYS HB2 H -40.261 8.007 15.375 1.00 . A A . 67 LYS HB2 1 1
4 7446 1 1 67 LYS HB3 H -40.367 9.808 15.504 1.00 . A A . 67 LYS HB3 1 1
4 7447 1 1 67 LYS HD2 H -41.003 9.641 17.880 1.00 . A A . 67 LYS HD2 1 1
4 7448 1 1 67 LYS HD3 H -42.541 8.793 18.350 1.00 . A A . 67 LYS HD3 1 1
4 7449 1 1 67 LYS HE2 H -39.897 7.473 17.682 1.00 . A A . 67 LYS HE2 1 1
4 7450 1 1 67 LYS HE3 H -40.656 7.625 19.291 1.00 . A A . 67 LYS HE3 1 1
4 7451 1 1 67 LYS HG2 H -42.648 9.756 16.218 1.00 . A A . 67 LYS HG2 1 1
4 7452 1 1 67 LYS HG3 H -42.718 7.952 16.006 1.00 . A A . 67 LYS HG3 1 1
4 7453 1 1 67 LYS HZ1 H -42.390 6.188 18.540 1.00 . A A . 67 LYS HZ1 1 1
4 7454 1 1 67 LYS HZ2 H -40.925 5.487 18.337 1.00 . A A . 67 LYS HZ2 1 1
4 7455 1 1 67 LYS HZ3 H -41.613 6.043 16.945 1.00 . A A . 67 LYS HZ3 1 1
4 7456 1 1 67 LYS N N -40.055 8.808 12.915 1.00 . A A . 67 LYS N 1 1
4 7457 1 1 67 LYS NZ N -41.532 6.247 17.959 1.00 . A A . 67 LYS NZ 1 1
4 7458 1 1 67 LYS O O -41.238 11.101 12.616 1.00 . A A . 67 LYS O 1 1
4 7459 1 1 68 GLU C C -44.135 12.691 14.674 1.00 . A A . 68 GLU C 1 1
4 7460 1 1 68 GLU CA C -43.933 11.796 13.403 1.00 . A A . 68 GLU CA 1 1
4 7461 1 1 68 GLU CB C -45.282 11.417 12.706 1.00 . A A . 68 GLU CB 1 1
4 7462 1 1 68 GLU CD C -47.656 12.270 11.877 1.00 . A A . 68 GLU CD 1 1
4 7463 1 1 68 GLU CG C -46.396 12.493 12.731 1.00 . A A . 68 GLU CG 1 1
4 7464 1 1 68 GLU H H -43.574 9.881 14.244 1.00 . A A . 68 GLU H 1 1
4 7465 1 1 68 GLU HA H -43.388 12.421 12.699 1.00 . A A . 68 GLU HA 1 1
4 7466 1 1 68 GLU HB2 H -45.061 11.169 11.671 1.00 . A A . 68 GLU HB2 1 1
4 7467 1 1 68 GLU HB3 H -45.679 10.526 13.184 1.00 . A A . 68 GLU HB3 1 1
4 7468 1 1 68 GLU HG2 H -46.730 12.584 13.757 1.00 . A A . 68 GLU HG2 1 1
4 7469 1 1 68 GLU HG3 H -45.953 13.433 12.393 1.00 . A A . 68 GLU HG3 1 1
4 7470 1 1 68 GLU N N -43.128 10.555 13.652 1.00 . A A . 68 GLU N 1 1
4 7471 1 1 68 GLU O O -43.813 12.251 15.776 1.00 . A A . 68 GLU O 1 1
4 7472 1 1 68 GLU OE1 O -47.626 11.564 10.829 1.00 . A A . 68 GLU OE1 1 1
4 7473 1 1 68 GLU OE2 O -48.706 12.833 12.292 1.00 . A A . 68 GLU OE2 1 1
4 7474 1 1 69 SER C C -44.364 15.116 16.746 1.00 . A A . 69 SER C 1 1
4 7475 1 1 69 SER CA C -45.236 14.768 15.555 1.00 . A A . 69 SER CA 1 1
4 7476 1 1 69 SER CB C -46.638 14.287 15.984 1.00 . A A . 69 SER CB 1 1
4 7477 1 1 69 SER H H -44.595 14.301 13.596 1.00 . A A . 69 SER H 1 1
4 7478 1 1 69 SER HA H -45.466 15.666 15.004 1.00 . A A . 69 SER HA 1 1
4 7479 1 1 69 SER HB2 H -47.244 14.972 16.618 1.00 . A A . 69 SER HB2 1 1
4 7480 1 1 69 SER HB3 H -47.201 14.117 15.041 1.00 . A A . 69 SER HB3 1 1
4 7481 1 1 69 SER HG H -47.613 12.812 16.790 1.00 . A A . 69 SER HG 1 1
4 7482 1 1 69 SER N N -44.622 13.961 14.532 1.00 . A A . 69 SER N 1 1
4 7483 1 1 69 SER O O -44.921 15.477 17.805 1.00 . A A . 69 SER O 1 1
4 7484 1 1 69 SER OG O -46.707 12.958 16.506 1.00 . A A . 69 SER OG 1 1
4 7485 1 1 70 ASN C C -41.148 16.530 17.101 1.00 . A A . 70 ASN C 1 1
4 7486 1 1 70 ASN CA C -42.069 15.406 17.619 1.00 . A A . 70 ASN CA 1 1
4 7487 1 1 70 ASN CB C -41.304 14.125 18.008 1.00 . A A . 70 ASN CB 1 1
4 7488 1 1 70 ASN CG C -40.895 14.079 19.471 1.00 . A A . 70 ASN CG 1 1
4 7489 1 1 70 ASN H H -42.714 14.542 15.783 1.00 . A A . 70 ASN H 1 1
4 7490 1 1 70 ASN HA H -42.594 15.789 18.497 1.00 . A A . 70 ASN HA 1 1
4 7491 1 1 70 ASN HB2 H -41.944 13.256 17.844 1.00 . A A . 70 ASN HB2 1 1
4 7492 1 1 70 ASN HB3 H -40.419 14.016 17.387 1.00 . A A . 70 ASN HB3 1 1
4 7493 1 1 70 ASN HD21 H -39.985 15.899 19.440 1.00 . A A . 70 ASN HD21 1 1
4 7494 1 1 70 ASN HD22 H -39.965 14.992 20.949 1.00 . A A . 70 ASN HD22 1 1
4 7495 1 1 70 ASN N N -43.044 15.035 16.598 1.00 . A A . 70 ASN N 1 1
4 7496 1 1 70 ASN ND2 N -40.281 15.104 20.005 1.00 . A A . 70 ASN ND2 1 1
4 7497 1 1 70 ASN O O -40.172 16.870 17.755 1.00 . A A . 70 ASN O 1 1
4 7498 1 1 70 ASN OD1 O -41.051 13.070 20.132 1.00 . A A . 70 ASN OD1 1 1
4 7499 1 1 71 ILE C C -40.962 19.445 15.780 1.00 . A A . 71 ILE C 1 1
4 7500 1 1 71 ILE CA C -40.533 18.074 15.268 1.00 . A A . 71 ILE CA 1 1
4 7501 1 1 71 ILE CB C -40.628 18.033 13.732 1.00 . A A . 71 ILE CB 1 1
4 7502 1 1 71 ILE CD1 C -40.782 16.508 11.698 1.00 . A A . 71 ILE CD1 1 1
4 7503 1 1 71 ILE CG1 C -40.277 16.651 13.139 1.00 . A A . 71 ILE CG1 1 1
4 7504 1 1 71 ILE CG2 C -39.725 19.127 13.135 1.00 . A A . 71 ILE CG2 1 1
4 7505 1 1 71 ILE H H -42.276 16.870 15.474 1.00 . A A . 71 ILE H 1 1
4 7506 1 1 71 ILE HA H -39.490 17.903 15.550 1.00 . A A . 71 ILE HA 1 1
4 7507 1 1 71 ILE HB H -41.660 18.259 13.457 1.00 . A A . 71 ILE HB 1 1
4 7508 1 1 71 ILE HD11 H -40.543 15.515 11.332 1.00 . A A . 71 ILE HD11 1 1
4 7509 1 1 71 ILE HD12 H -40.309 17.234 11.044 1.00 . A A . 71 ILE HD12 1 1
4 7510 1 1 71 ILE HD13 H -41.863 16.648 11.667 1.00 . A A . 71 ILE HD13 1 1
4 7511 1 1 71 ILE HG12 H -39.200 16.493 13.172 1.00 . A A . 71 ILE HG12 1 1
4 7512 1 1 71 ILE HG13 H -40.751 15.858 13.715 1.00 . A A . 71 ILE HG13 1 1
4 7513 1 1 71 ILE HG21 H -38.717 19.039 13.539 1.00 . A A . 71 ILE HG21 1 1
4 7514 1 1 71 ILE HG22 H -40.111 20.119 13.364 1.00 . A A . 71 ILE HG22 1 1
4 7515 1 1 71 ILE HG23 H -39.685 19.037 12.053 1.00 . A A . 71 ILE HG23 1 1
4 7516 1 1 71 ILE N N -41.372 17.042 15.886 1.00 . A A . 71 ILE N 1 1
4 7517 1 1 71 ILE O O -42.140 19.786 15.650 1.00 . A A . 71 ILE O 1 1
4 7518 1 1 72 GLN C C -39.335 22.517 15.510 1.00 . A A . 72 GLN C 1 1
4 7519 1 1 72 GLN CA C -40.240 21.707 16.422 1.00 . A A . 72 GLN CA 1 1
4 7520 1 1 72 GLN CB C -39.744 22.063 17.853 1.00 . A A . 72 GLN CB 1 1
4 7521 1 1 72 GLN CD C -40.562 21.936 20.322 1.00 . A A . 72 GLN CD 1 1
4 7522 1 1 72 GLN CG C -40.715 21.398 18.855 1.00 . A A . 72 GLN CG 1 1
4 7523 1 1 72 GLN H H -39.061 19.964 16.167 1.00 . A A . 72 GLN H 1 1
4 7524 1 1 72 GLN HA H -41.304 21.875 16.354 1.00 . A A . 72 GLN HA 1 1
4 7525 1 1 72 GLN HB2 H -38.717 21.652 17.959 1.00 . A A . 72 GLN HB2 1 1
4 7526 1 1 72 GLN HB3 H -39.768 23.145 18.102 1.00 . A A . 72 GLN HB3 1 1
4 7527 1 1 72 GLN HE21 H -41.735 23.548 19.832 1.00 . A A . 72 GLN HE21 1 1
4 7528 1 1 72 GLN HE22 H -41.203 23.419 21.519 1.00 . A A . 72 GLN HE22 1 1
4 7529 1 1 72 GLN HG2 H -41.816 21.419 18.717 1.00 . A A . 72 GLN HG2 1 1
4 7530 1 1 72 GLN HG3 H -40.356 20.352 18.983 1.00 . A A . 72 GLN HG3 1 1
4 7531 1 1 72 GLN N N -40.000 20.298 16.146 1.00 . A A . 72 GLN N 1 1
4 7532 1 1 72 GLN NE2 N -41.214 23.113 20.569 1.00 . A A . 72 GLN NE2 1 1
4 7533 1 1 72 GLN O O -38.325 22.032 15.068 1.00 . A A . 72 GLN O 1 1
4 7534 1 1 72 GLN OE1 O -39.898 21.363 21.172 1.00 . A A . 72 GLN OE1 1 1
4 7535 1 1 73 THR C C -37.920 25.493 14.529 1.00 . A A . 73 THR C 1 1
4 7536 1 1 73 THR CA C -38.985 24.464 14.139 1.00 . A A . 73 THR CA 1 1
4 7537 1 1 73 THR CB C -40.091 25.087 13.304 1.00 . A A . 73 THR CB 1 1
4 7538 1 1 73 THR CG2 C -40.860 24.023 12.517 1.00 . A A . 73 THR CG2 1 1
4 7539 1 1 73 THR H H -40.535 24.130 15.549 1.00 . A A . 73 THR H 1 1
4 7540 1 1 73 THR HA H -38.491 23.738 13.507 1.00 . A A . 73 THR HA 1 1
4 7541 1 1 73 THR HB H -39.625 25.772 12.606 1.00 . A A . 73 THR HB 1 1
4 7542 1 1 73 THR HG1 H -41.206 26.627 13.679 1.00 . A A . 73 THR HG1 1 1
4 7543 1 1 73 THR HG21 H -40.221 23.640 11.723 1.00 . A A . 73 THR HG21 1 1
4 7544 1 1 73 THR HG22 H -41.751 24.449 12.066 1.00 . A A . 73 THR HG22 1 1
4 7545 1 1 73 THR HG23 H -41.171 23.191 13.143 1.00 . A A . 73 THR HG23 1 1
4 7546 1 1 73 THR N N -39.621 23.786 15.274 1.00 . A A . 73 THR N 1 1
4 7547 1 1 73 THR O O -37.741 25.837 15.700 1.00 . A A . 73 THR O 1 1
4 7548 1 1 73 THR OG1 O -40.929 25.810 14.166 1.00 . A A . 73 THR OG1 1 1
4 7549 1 1 74 MET C C -37.351 28.604 13.954 1.00 . A A . 74 MET C 1 1
4 7550 1 1 74 MET CA C -36.547 27.352 13.543 1.00 . A A . 74 MET CA 1 1
4 7551 1 1 74 MET CB C -35.865 27.587 12.184 1.00 . A A . 74 MET CB 1 1
4 7552 1 1 74 MET CE C -33.064 25.371 9.973 1.00 . A A . 74 MET CE 1 1
4 7553 1 1 74 MET CG C -34.643 26.701 11.912 1.00 . A A . 74 MET CG 1 1
4 7554 1 1 74 MET H H -37.519 25.745 12.580 1.00 . A A . 74 MET H 1 1
4 7555 1 1 74 MET HA H -35.769 27.242 14.295 1.00 . A A . 74 MET HA 1 1
4 7556 1 1 74 MET HB2 H -36.604 27.436 11.394 1.00 . A A . 74 MET HB2 1 1
4 7557 1 1 74 MET HB3 H -35.520 28.617 12.115 1.00 . A A . 74 MET HB3 1 1
4 7558 1 1 74 MET HE1 H -32.842 25.218 8.917 1.00 . A A . 74 MET HE1 1 1
4 7559 1 1 74 MET HE2 H -33.491 24.455 10.379 1.00 . A A . 74 MET HE2 1 1
4 7560 1 1 74 MET HE3 H -32.137 25.606 10.493 1.00 . A A . 74 MET HE3 1 1
4 7561 1 1 74 MET HG2 H -33.791 27.064 12.488 1.00 . A A . 74 MET HG2 1 1
4 7562 1 1 74 MET HG3 H -34.846 25.674 12.209 1.00 . A A . 74 MET HG3 1 1
4 7563 1 1 74 MET N N -37.320 26.103 13.499 1.00 . A A . 74 MET N 1 1
4 7564 1 1 74 MET O O -36.762 29.680 14.013 1.00 . A A . 74 MET O 1 1
4 7565 1 1 74 MET SD S -34.234 26.742 10.151 1.00 . A A . 74 MET SD 1 1
4 7566 1 1 75 GLY C C -39.968 28.847 16.442 1.00 . A A . 75 GLY C 1 1
4 7567 1 1 75 GLY CA C -39.321 29.442 15.180 1.00 . A A . 75 GLY CA 1 1
4 7568 1 1 75 GLY H H -39.084 27.600 14.197 1.00 . A A . 75 GLY H 1 1
4 7569 1 1 75 GLY HA2 H -38.652 30.263 15.402 1.00 . A A . 75 GLY HA2 1 1
4 7570 1 1 75 GLY HA3 H -40.130 29.686 14.508 1.00 . A A . 75 GLY HA3 1 1
4 7571 1 1 75 GLY N N -38.611 28.457 14.377 1.00 . A A . 75 GLY N 1 1
4 7572 1 1 75 GLY O O -40.717 29.498 17.189 1.00 . A A . 75 GLY O 1 1
4 7573 1 1 76 GLY C C -41.856 26.486 17.678 1.00 . A A . 76 GLY C 1 1
4 7574 1 1 76 GLY CA C -40.416 26.919 17.791 1.00 . A A . 76 GLY CA 1 1
4 7575 1 1 76 GLY H H -39.180 26.916 16.209 1.00 . A A . 76 GLY H 1 1
4 7576 1 1 76 GLY HA2 H -39.819 26.037 17.969 1.00 . A A . 76 GLY HA2 1 1
4 7577 1 1 76 GLY HA3 H -40.347 27.490 18.708 1.00 . A A . 76 GLY HA3 1 1
4 7578 1 1 76 GLY N N -39.793 27.555 16.663 1.00 . A A . 76 GLY N 1 1
4 7579 1 1 76 GLY O O -42.495 26.145 18.710 1.00 . A A . 76 GLY O 1 1
4 7580 1 1 77 LYS C C -43.520 24.309 16.130 1.00 . A A . 77 LYS C 1 1
4 7581 1 1 77 LYS CA C -43.705 25.767 16.231 1.00 . A A . 77 LYS CA 1 1
4 7582 1 1 77 LYS CB C -44.389 26.185 14.981 1.00 . A A . 77 LYS CB 1 1
4 7583 1 1 77 LYS CD C -46.077 27.640 13.741 1.00 . A A . 77 LYS CD 1 1
4 7584 1 1 77 LYS CE C -46.767 28.972 13.601 1.00 . A A . 77 LYS CE 1 1
4 7585 1 1 77 LYS CG C -45.199 27.374 15.051 1.00 . A A . 77 LYS CG 1 1
4 7586 1 1 77 LYS H H -41.926 26.647 15.623 1.00 . A A . 77 LYS H 1 1
4 7587 1 1 77 LYS HA H -44.342 25.938 17.086 1.00 . A A . 77 LYS HA 1 1
4 7588 1 1 77 LYS HB2 H -43.646 26.219 14.158 1.00 . A A . 77 LYS HB2 1 1
4 7589 1 1 77 LYS HB3 H -45.120 25.386 14.727 1.00 . A A . 77 LYS HB3 1 1
4 7590 1 1 77 LYS HD2 H -45.379 27.520 12.880 1.00 . A A . 77 LYS HD2 1 1
4 7591 1 1 77 LYS HD3 H -46.796 26.817 13.542 1.00 . A A . 77 LYS HD3 1 1
4 7592 1 1 77 LYS HE2 H -47.286 28.951 12.616 1.00 . A A . 77 LYS HE2 1 1
4 7593 1 1 77 LYS HE3 H -47.493 29.217 14.404 1.00 . A A . 77 LYS HE3 1 1
4 7594 1 1 77 LYS HG2 H -46.017 27.283 15.802 1.00 . A A . 77 LYS HG2 1 1
4 7595 1 1 77 LYS HG3 H -44.534 28.236 15.272 1.00 . A A . 77 LYS HG3 1 1
4 7596 1 1 77 LYS HZ1 H -44.838 29.810 13.111 1.00 . A A . 77 LYS HZ1 1 1
4 7597 1 1 77 LYS HZ2 H -45.528 30.377 14.480 1.00 . A A . 77 LYS HZ2 1 1
4 7598 1 1 77 LYS HZ3 H -46.040 30.843 12.887 1.00 . A A . 77 LYS HZ3 1 1
4 7599 1 1 77 LYS N N -42.398 26.425 16.470 1.00 . A A . 77 LYS N 1 1
4 7600 1 1 77 LYS NZ N -45.762 30.062 13.517 1.00 . A A . 77 LYS NZ 1 1
4 7601 1 1 77 LYS O O -42.590 23.832 15.523 1.00 . A A . 77 LYS O 1 1
4 7602 1 1 78 THR C C -45.209 21.506 15.532 1.00 . A A . 78 THR C 1 1
4 7603 1 1 78 THR CA C -44.364 22.035 16.682 1.00 . A A . 78 THR CA 1 1
4 7604 1 1 78 THR CB C -44.810 21.383 18.005 1.00 . A A . 78 THR CB 1 1
4 7605 1 1 78 THR CG2 C -44.453 19.898 18.094 1.00 . A A . 78 THR CG2 1 1
4 7606 1 1 78 THR H H -45.135 23.949 17.268 1.00 . A A . 78 THR H 1 1
4 7607 1 1 78 THR HA H -43.346 21.710 16.509 1.00 . A A . 78 THR HA 1 1
4 7608 1 1 78 THR HB H -45.892 21.481 18.102 1.00 . A A . 78 THR HB 1 1
4 7609 1 1 78 THR HG1 H -44.910 22.559 19.545 1.00 . A A . 78 THR HG1 1 1
4 7610 1 1 78 THR HG21 H -44.991 19.337 17.329 1.00 . A A . 78 THR HG21 1 1
4 7611 1 1 78 THR HG22 H -44.740 19.513 19.071 1.00 . A A . 78 THR HG22 1 1
4 7612 1 1 78 THR HG23 H -43.382 19.757 17.956 1.00 . A A . 78 THR HG23 1 1
4 7613 1 1 78 THR N N -44.375 23.516 16.776 1.00 . A A . 78 THR N 1 1
4 7614 1 1 78 THR O O -46.376 21.909 15.505 1.00 . A A . 78 THR O 1 1
4 7615 1 1 78 THR OG1 O -44.226 22.048 19.106 1.00 . A A . 78 THR OG1 1 1
4 7616 1 1 79 PHE C C -45.338 18.653 13.147 1.00 . A A . 79 PHE C 1 1
4 7617 1 1 79 PHE CA C -45.563 20.118 13.534 1.00 . A A . 79 PHE CA 1 1
4 7618 1 1 79 PHE CB C -45.632 21.047 12.308 1.00 . A A . 79 PHE CB 1 1
4 7619 1 1 79 PHE CD1 C -43.123 20.838 11.789 1.00 . A A . 79 PHE CD1 1 1
4 7620 1 1 79 PHE CD2 C -44.441 22.589 10.734 1.00 . A A . 79 PHE CD2 1 1
4 7621 1 1 79 PHE CE1 C -42.018 21.200 10.998 1.00 . A A . 79 PHE CE1 1 1
4 7622 1 1 79 PHE CE2 C -43.340 22.942 9.938 1.00 . A A . 79 PHE CE2 1 1
4 7623 1 1 79 PHE CG C -44.347 21.528 11.652 1.00 . A A . 79 PHE CG 1 1
4 7624 1 1 79 PHE CZ C -42.133 22.236 10.058 1.00 . A A . 79 PHE CZ 1 1
4 7625 1 1 79 PHE H H -43.777 20.306 14.735 1.00 . A A . 79 PHE H 1 1
4 7626 1 1 79 PHE HA H -46.582 20.105 13.921 1.00 . A A . 79 PHE HA 1 1
4 7627 1 1 79 PHE HB2 H -46.249 20.587 11.536 1.00 . A A . 79 PHE HB2 1 1
4 7628 1 1 79 PHE HB3 H -46.170 21.941 12.629 1.00 . A A . 79 PHE HB3 1 1
4 7629 1 1 79 PHE HD1 H -43.024 20.011 12.473 1.00 . A A . 79 PHE HD1 1 1
4 7630 1 1 79 PHE HD2 H -45.377 23.112 10.597 1.00 . A A . 79 PHE HD2 1 1
4 7631 1 1 79 PHE HE1 H -41.086 20.665 11.088 1.00 . A A . 79 PHE HE1 1 1
4 7632 1 1 79 PHE HE2 H -43.426 23.745 9.217 1.00 . A A . 79 PHE HE2 1 1
4 7633 1 1 79 PHE HZ H -41.297 22.501 9.428 1.00 . A A . 79 PHE HZ 1 1
4 7634 1 1 79 PHE N N -44.727 20.652 14.627 1.00 . A A . 79 PHE N 1 1
4 7635 1 1 79 PHE O O -44.389 18.020 13.616 1.00 . A A . 79 PHE O 1 1
4 7636 1 1 80 LYS C C -45.438 16.438 10.597 1.00 . A A . 80 LYS C 1 1
4 7637 1 1 80 LYS CA C -46.113 16.641 11.960 1.00 . A A . 80 LYS CA 1 1
4 7638 1 1 80 LYS CB C -47.503 15.974 11.977 1.00 . A A . 80 LYS CB 1 1
4 7639 1 1 80 LYS CD C -49.417 16.971 13.402 1.00 . A A . 80 LYS CD 1 1
4 7640 1 1 80 LYS CE C -50.565 16.565 12.462 1.00 . A A . 80 LYS CE 1 1
4 7641 1 1 80 LYS CG C -48.205 16.027 13.347 1.00 . A A . 80 LYS CG 1 1
4 7642 1 1 80 LYS H H -47.015 18.605 11.973 1.00 . A A . 80 LYS H 1 1
4 7643 1 1 80 LYS HA H -45.496 16.118 12.688 1.00 . A A . 80 LYS HA 1 1
4 7644 1 1 80 LYS HB2 H -48.134 16.431 11.214 1.00 . A A . 80 LYS HB2 1 1
4 7645 1 1 80 LYS HB3 H -47.381 14.925 11.697 1.00 . A A . 80 LYS HB3 1 1
4 7646 1 1 80 LYS HD2 H -49.789 17.000 14.429 1.00 . A A . 80 LYS HD2 1 1
4 7647 1 1 80 LYS HD3 H -49.089 17.980 13.147 1.00 . A A . 80 LYS HD3 1 1
4 7648 1 1 80 LYS HE2 H -51.389 17.272 12.605 1.00 . A A . 80 LYS HE2 1 1
4 7649 1 1 80 LYS HE3 H -50.223 16.672 11.427 1.00 . A A . 80 LYS HE3 1 1
4 7650 1 1 80 LYS HG2 H -48.541 15.021 13.601 1.00 . A A . 80 LYS HG2 1 1
4 7651 1 1 80 LYS HG3 H -47.494 16.337 14.112 1.00 . A A . 80 LYS HG3 1 1
4 7652 1 1 80 LYS HZ1 H -51.815 14.954 12.074 1.00 . A A . 80 LYS HZ1 1 1
4 7653 1 1 80 LYS HZ2 H -51.346 15.042 13.642 1.00 . A A . 80 LYS HZ2 1 1
4 7654 1 1 80 LYS HZ3 H -50.304 14.498 12.494 1.00 . A A . 80 LYS HZ3 1 1
4 7655 1 1 80 LYS N N -46.240 18.071 12.338 1.00 . A A . 80 LYS N 1 1
4 7656 1 1 80 LYS NZ N -51.041 15.173 12.687 1.00 . A A . 80 LYS NZ 1 1
4 7657 1 1 80 LYS O O -46.126 16.687 9.611 1.00 . A A . 80 LYS O 1 1
4 7658 1 1 81 ALA C C -42.924 13.919 9.828 1.00 . A A . 81 ALA C 1 1
4 7659 1 1 81 ALA CA C -43.829 15.059 9.372 1.00 . A A . 81 ALA CA 1 1
4 7660 1 1 81 ALA CB C -43.126 15.978 8.365 1.00 . A A . 81 ALA CB 1 1
4 7661 1 1 81 ALA H H -43.814 15.577 11.410 1.00 . A A . 81 ALA H 1 1
4 7662 1 1 81 ALA HA H -44.695 14.613 8.881 1.00 . A A . 81 ALA HA 1 1
4 7663 1 1 81 ALA HB1 H -43.856 16.663 7.936 1.00 . A A . 81 ALA HB1 1 1
4 7664 1 1 81 ALA HB2 H -42.714 15.392 7.542 1.00 . A A . 81 ALA HB2 1 1
4 7665 1 1 81 ALA HB3 H -42.321 16.534 8.846 1.00 . A A . 81 ALA HB3 1 1
4 7666 1 1 81 ALA N N -44.280 15.800 10.546 1.00 . A A . 81 ALA N 1 1
4 7667 1 1 81 ALA O O -42.539 13.856 10.996 1.00 . A A . 81 ALA O 1 1
4 7668 1 1 82 THR C C -40.381 12.159 8.774 1.00 . A A . 82 THR C 1 1
4 7669 1 1 82 THR CA C -41.743 11.828 9.180 1.00 . A A . 82 THR CA 1 1
4 7670 1 1 82 THR CB C -42.127 10.632 8.344 1.00 . A A . 82 THR CB 1 1
4 7671 1 1 82 THR CG2 C -41.169 9.490 8.581 1.00 . A A . 82 THR CG2 1 1
4 7672 1 1 82 THR H H -42.897 13.059 7.967 1.00 . A A . 82 THR H 1 1
4 7673 1 1 82 THR HA H -41.816 11.487 10.198 1.00 . A A . 82 THR HA 1 1
4 7674 1 1 82 THR HB H -42.099 10.852 7.254 1.00 . A A . 82 THR HB 1 1
4 7675 1 1 82 THR HG1 H -43.997 10.811 8.449 1.00 . A A . 82 THR HG1 1 1
4 7676 1 1 82 THR HG21 H -41.576 8.589 8.076 1.00 . A A . 82 THR HG21 1 1
4 7677 1 1 82 THR HG22 H -41.159 9.238 9.664 1.00 . A A . 82 THR HG22 1 1
4 7678 1 1 82 THR HG23 H -40.131 9.586 8.204 1.00 . A A . 82 THR HG23 1 1
4 7679 1 1 82 THR N N -42.611 13.001 8.920 1.00 . A A . 82 THR N 1 1
4 7680 1 1 82 THR O O -40.132 12.534 7.605 1.00 . A A . 82 THR O 1 1
4 7681 1 1 82 THR OG1 O -43.387 10.126 8.731 1.00 . A A . 82 THR OG1 1 1
4 7682 1 1 83 VAL C C -37.373 11.344 8.787 1.00 . A A . 83 VAL C 1 1
4 7683 1 1 83 VAL CA C -38.077 12.515 9.458 1.00 . A A . 83 VAL CA 1 1
4 7684 1 1 83 VAL CB C -37.319 12.975 10.707 1.00 . A A . 83 VAL CB 1 1
4 7685 1 1 83 VAL CG1 C -36.029 13.648 10.259 1.00 . A A . 83 VAL CG1 1 1
4 7686 1 1 83 VAL CG2 C -38.123 13.930 11.588 1.00 . A A . 83 VAL CG2 1 1
4 7687 1 1 83 VAL H H -39.757 11.965 10.686 1.00 . A A . 83 VAL H 1 1
4 7688 1 1 83 VAL HA H -38.069 13.347 8.753 1.00 . A A . 83 VAL HA 1 1
4 7689 1 1 83 VAL HB H -37.076 12.107 11.307 1.00 . A A . 83 VAL HB 1 1
4 7690 1 1 83 VAL HG11 H -35.476 14.011 11.125 1.00 . A A . 83 VAL HG11 1 1
4 7691 1 1 83 VAL HG12 H -36.276 14.473 9.595 1.00 . A A . 83 VAL HG12 1 1
4 7692 1 1 83 VAL HG13 H -35.404 12.942 9.712 1.00 . A A . 83 VAL HG13 1 1
4 7693 1 1 83 VAL HG21 H -38.437 14.790 10.997 1.00 . A A . 83 VAL HG21 1 1
4 7694 1 1 83 VAL HG22 H -37.509 14.269 12.419 1.00 . A A . 83 VAL HG22 1 1
4 7695 1 1 83 VAL HG23 H -38.999 13.431 12.002 1.00 . A A . 83 VAL HG23 1 1
4 7696 1 1 83 VAL N N -39.475 12.204 9.743 1.00 . A A . 83 VAL N 1 1
4 7697 1 1 83 VAL O O -37.254 10.288 9.396 1.00 . A A . 83 VAL O 1 1
4 7698 1 1 84 GLN C C -34.606 10.692 7.058 1.00 . A A . 84 GLN C 1 1
4 7699 1 1 84 GLN CA C -36.116 10.480 6.866 1.00 . A A . 84 GLN CA 1 1
4 7700 1 1 84 GLN CB C -36.523 10.434 5.384 1.00 . A A . 84 GLN CB 1 1
4 7701 1 1 84 GLN CD C -38.422 9.942 3.746 1.00 . A A . 84 GLN CD 1 1
4 7702 1 1 84 GLN CG C -38.042 10.301 5.180 1.00 . A A . 84 GLN CG 1 1
4 7703 1 1 84 GLN H H -36.970 12.422 7.126 1.00 . A A . 84 GLN H 1 1
4 7704 1 1 84 GLN HA H -36.367 9.506 7.289 1.00 . A A . 84 GLN HA 1 1
4 7705 1 1 84 GLN HB2 H -36.185 11.336 4.881 1.00 . A A . 84 GLN HB2 1 1
4 7706 1 1 84 GLN HB3 H -36.029 9.574 4.924 1.00 . A A . 84 GLN HB3 1 1
4 7707 1 1 84 GLN HE21 H -36.983 11.082 2.899 1.00 . A A . 84 GLN HE21 1 1
4 7708 1 1 84 GLN HE22 H -37.997 10.127 1.838 1.00 . A A . 84 GLN HE22 1 1
4 7709 1 1 84 GLN HG2 H -38.434 9.528 5.844 1.00 . A A . 84 GLN HG2 1 1
4 7710 1 1 84 GLN HG3 H -38.518 11.250 5.430 1.00 . A A . 84 GLN HG3 1 1
4 7711 1 1 84 GLN N N -36.878 11.512 7.566 1.00 . A A . 84 GLN N 1 1
4 7712 1 1 84 GLN NE2 N -37.809 10.536 2.740 1.00 . A A . 84 GLN NE2 1 1
4 7713 1 1 84 GLN O O -34.134 11.831 7.079 1.00 . A A . 84 GLN O 1 1
4 7714 1 1 84 GLN OE1 O -39.384 9.233 3.504 1.00 . A A . 84 GLN OE1 1 1
4 7715 1 1 85 MET C C -31.932 8.953 5.895 1.00 . A A . 85 MET C 1 1
4 7716 1 1 85 MET CA C -32.383 9.550 7.234 1.00 . A A . 85 MET CA 1 1
4 7717 1 1 85 MET CB C -31.759 8.727 8.370 1.00 . A A . 85 MET CB 1 1
4 7718 1 1 85 MET CE C -28.747 9.579 10.988 1.00 . A A . 85 MET CE 1 1
4 7719 1 1 85 MET CG C -30.698 9.440 9.133 1.00 . A A . 85 MET CG 1 1
4 7720 1 1 85 MET H H -34.350 8.726 7.223 1.00 . A A . 85 MET H 1 1
4 7721 1 1 85 MET HA H -32.010 10.563 7.203 1.00 . A A . 85 MET HA 1 1
4 7722 1 1 85 MET HB2 H -32.630 8.612 9.051 1.00 . A A . 85 MET HB2 1 1
4 7723 1 1 85 MET HB3 H -31.545 7.656 8.166 1.00 . A A . 85 MET HB3 1 1
4 7724 1 1 85 MET HE1 H -28.318 9.272 11.966 1.00 . A A . 85 MET HE1 1 1
4 7725 1 1 85 MET HE2 H -29.227 10.574 11.113 1.00 . A A . 85 MET HE2 1 1
4 7726 1 1 85 MET HE3 H -27.821 9.528 10.376 1.00 . A A . 85 MET HE3 1 1
4 7727 1 1 85 MET HG2 H -29.860 9.874 8.555 1.00 . A A . 85 MET HG2 1 1
4 7728 1 1 85 MET HG3 H -31.227 10.307 9.581 1.00 . A A . 85 MET HG3 1 1
4 7729 1 1 85 MET N N -33.862 9.594 7.207 1.00 . A A . 85 MET N 1 1
4 7730 1 1 85 MET O O -32.175 7.819 5.550 1.00 . A A . 85 MET O 1 1
4 7731 1 1 85 MET SD S -30.133 8.465 10.504 1.00 . A A . 85 MET SD 1 1
4 7732 1 1 86 GLU C C -29.388 9.457 3.561 1.00 . A A . 86 GLU C 1 1
4 7733 1 1 86 GLU CA C -30.913 9.370 3.744 1.00 . A A . 86 GLU CA 1 1
4 7734 1 1 86 GLU CB C -31.490 10.408 2.800 1.00 . A A . 86 GLU CB 1 1
4 7735 1 1 86 GLU CD C -33.047 9.029 1.328 1.00 . A A . 86 GLU CD 1 1
4 7736 1 1 86 GLU CG C -32.931 10.001 2.475 1.00 . A A . 86 GLU CG 1 1
4 7737 1 1 86 GLU H H -30.948 10.642 5.489 1.00 . A A . 86 GLU H 1 1
4 7738 1 1 86 GLU HA H -31.277 8.368 3.584 1.00 . A A . 86 GLU HA 1 1
4 7739 1 1 86 GLU HB2 H -31.444 11.387 3.323 1.00 . A A . 86 GLU HB2 1 1
4 7740 1 1 86 GLU HB3 H -30.896 10.525 1.866 1.00 . A A . 86 GLU HB3 1 1
4 7741 1 1 86 GLU HG2 H -33.520 9.676 3.357 1.00 . A A . 86 GLU HG2 1 1
4 7742 1 1 86 GLU HG3 H -33.447 10.955 2.237 1.00 . A A . 86 GLU HG3 1 1
4 7743 1 1 86 GLU N N -31.239 9.778 5.085 1.00 . A A . 86 GLU N 1 1
4 7744 1 1 86 GLU O O -28.794 10.374 2.934 1.00 . A A . 86 GLU O 1 1
4 7745 1 1 86 GLU OE1 O -32.540 7.884 1.341 1.00 . A A . 86 GLU OE1 1 1
4 7746 1 1 86 GLU OE2 O -33.763 9.380 0.341 1.00 . A A . 86 GLU OE2 1 1
4 7747 1 1 87 GLY C C -26.347 9.338 4.821 1.00 . A A . 87 GLY C 1 1
4 7748 1 1 87 GLY CA C -27.200 8.394 3.914 1.00 . A A . 87 GLY CA 1 1
4 7749 1 1 87 GLY H H -28.995 7.793 4.726 1.00 . A A . 87 GLY H 1 1
4 7750 1 1 87 GLY HA2 H -26.838 7.412 4.177 1.00 . A A . 87 GLY HA2 1 1
4 7751 1 1 87 GLY HA3 H -27.002 8.680 2.890 1.00 . A A . 87 GLY HA3 1 1
4 7752 1 1 87 GLY N N -28.659 8.459 4.066 1.00 . A A . 87 GLY N 1 1
4 7753 1 1 87 GLY O O -25.279 9.862 4.499 1.00 . A A . 87 GLY O 1 1
4 7754 1 1 88 GLY C C -26.650 12.023 6.784 1.00 . A A . 88 GLY C 1 1
4 7755 1 1 88 GLY CA C -26.332 10.570 6.942 1.00 . A A . 88 GLY CA 1 1
4 7756 1 1 88 GLY H H -27.566 8.893 6.129 1.00 . A A . 88 GLY H 1 1
4 7757 1 1 88 GLY HA2 H -26.811 10.396 7.896 1.00 . A A . 88 GLY HA2 1 1
4 7758 1 1 88 GLY HA3 H -25.272 10.394 7.056 1.00 . A A . 88 GLY HA3 1 1
4 7759 1 1 88 GLY N N -26.887 9.609 6.007 1.00 . A A . 88 GLY N 1 1
4 7760 1 1 88 GLY O O -25.792 12.856 7.082 1.00 . A A . 88 GLY O 1 1
4 7761 1 1 89 LYS C C -29.958 13.467 6.384 1.00 . A A . 89 LYS C 1 1
4 7762 1 1 89 LYS CA C -28.499 13.592 6.175 1.00 . A A . 89 LYS CA 1 1
4 7763 1 1 89 LYS CB C -28.320 14.223 4.759 1.00 . A A . 89 LYS CB 1 1
4 7764 1 1 89 LYS CD C -28.216 14.012 2.131 1.00 . A A . 89 LYS CD 1 1
4 7765 1 1 89 LYS CE C -28.966 13.403 0.924 1.00 . A A . 89 LYS CE 1 1
4 7766 1 1 89 LYS CG C -28.763 13.471 3.516 1.00 . A A . 89 LYS CG 1 1
4 7767 1 1 89 LYS H H -28.440 11.525 5.996 1.00 . A A . 89 LYS H 1 1
4 7768 1 1 89 LYS HA H -28.020 14.197 6.929 1.00 . A A . 89 LYS HA 1 1
4 7769 1 1 89 LYS HB2 H -28.618 15.295 4.776 1.00 . A A . 89 LYS HB2 1 1
4 7770 1 1 89 LYS HB3 H -27.210 14.260 4.670 1.00 . A A . 89 LYS HB3 1 1
4 7771 1 1 89 LYS HD2 H -28.406 15.104 2.154 1.00 . A A . 89 LYS HD2 1 1
4 7772 1 1 89 LYS HD3 H -27.119 13.840 2.059 1.00 . A A . 89 LYS HD3 1 1
4 7773 1 1 89 LYS HE2 H -30.040 13.456 1.207 1.00 . A A . 89 LYS HE2 1 1
4 7774 1 1 89 LYS HE3 H -28.615 14.010 0.060 1.00 . A A . 89 LYS HE3 1 1
4 7775 1 1 89 LYS HG2 H -28.378 12.438 3.657 1.00 . A A . 89 LYS HG2 1 1
4 7776 1 1 89 LYS HG3 H -29.871 13.575 3.550 1.00 . A A . 89 LYS HG3 1 1
4 7777 1 1 89 LYS HZ1 H -27.677 12.035 0.199 1.00 . A A . 89 LYS HZ1 1 1
4 7778 1 1 89 LYS HZ2 H -29.325 11.581 -0.083 1.00 . A A . 89 LYS HZ2 1 1
4 7779 1 1 89 LYS HZ3 H -28.716 11.362 1.404 1.00 . A A . 89 LYS HZ3 1 1
4 7780 1 1 89 LYS N N -27.896 12.286 6.347 1.00 . A A . 89 LYS N 1 1
4 7781 1 1 89 LYS NZ N -28.643 11.999 0.584 1.00 . A A . 89 LYS NZ 1 1
4 7782 1 1 89 LYS O O -30.520 12.415 6.110 1.00 . A A . 89 LYS O 1 1
4 7783 1 1 90 LEU C C -32.960 15.305 6.744 1.00 . A A . 90 LEU C 1 1
4 7784 1 1 90 LEU CA C -31.987 14.318 7.414 1.00 . A A . 90 LEU CA 1 1
4 7785 1 1 90 LEU CB C -31.986 14.326 8.949 1.00 . A A . 90 LEU CB 1 1
4 7786 1 1 90 LEU CD1 C -29.930 13.536 10.196 1.00 . A A . 90 LEU CD1 1 1
4 7787 1 1 90 LEU CD2 C -32.144 12.642 10.801 1.00 . A A . 90 LEU CD2 1 1
4 7788 1 1 90 LEU CG C -31.295 13.134 9.629 1.00 . A A . 90 LEU CG 1 1
4 7789 1 1 90 LEU H H -30.119 15.352 7.104 1.00 . A A . 90 LEU H 1 1
4 7790 1 1 90 LEU HA H -32.351 13.337 7.126 1.00 . A A . 90 LEU HA 1 1
4 7791 1 1 90 LEU HB2 H -31.461 15.210 9.280 1.00 . A A . 90 LEU HB2 1 1
4 7792 1 1 90 LEU HB3 H -33.023 14.366 9.272 1.00 . A A . 90 LEU HB3 1 1
4 7793 1 1 90 LEU HD11 H -30.054 14.328 10.937 1.00 . A A . 90 LEU HD11 1 1
4 7794 1 1 90 LEU HD12 H -29.455 12.683 10.672 1.00 . A A . 90 LEU HD12 1 1
4 7795 1 1 90 LEU HD13 H -29.289 13.905 9.396 1.00 . A A . 90 LEU HD13 1 1
4 7796 1 1 90 LEU HD21 H -32.300 13.447 11.518 1.00 . A A . 90 LEU HD21 1 1
4 7797 1 1 90 LEU HD22 H -31.652 11.810 11.305 1.00 . A A . 90 LEU HD22 1 1
4 7798 1 1 90 LEU HD23 H -33.108 12.306 10.422 1.00 . A A . 90 LEU HD23 1 1
4 7799 1 1 90 LEU HG H -31.166 12.327 8.912 1.00 . A A . 90 LEU HG 1 1
4 7800 1 1 90 LEU N N -30.611 14.479 6.937 1.00 . A A . 90 LEU N 1 1
4 7801 1 1 90 LEU O O -32.568 16.394 6.331 1.00 . A A . 90 LEU O 1 1
4 7802 1 1 91 VAL C C -36.528 15.176 5.928 1.00 . A A . 91 VAL C 1 1
4 7803 1 1 91 VAL CA C -35.088 15.432 5.478 1.00 . A A . 91 VAL CA 1 1
4 7804 1 1 91 VAL CB C -34.784 14.854 4.065 1.00 . A A . 91 VAL CB 1 1
4 7805 1 1 91 VAL CG1 C -34.088 13.486 4.032 1.00 . A A . 91 VAL CG1 1 1
4 7806 1 1 91 VAL CG2 C -35.993 14.793 3.117 1.00 . A A . 91 VAL CG2 1 1
4 7807 1 1 91 VAL H H -34.375 13.885 6.757 1.00 . A A . 91 VAL H 1 1
4 7808 1 1 91 VAL HA H -34.934 16.511 5.439 1.00 . A A . 91 VAL HA 1 1
4 7809 1 1 91 VAL HB H -34.074 15.541 3.620 1.00 . A A . 91 VAL HB 1 1
4 7810 1 1 91 VAL HG11 H -34.653 12.764 4.610 1.00 . A A . 91 VAL HG11 1 1
4 7811 1 1 91 VAL HG12 H -33.084 13.560 4.446 1.00 . A A . 91 VAL HG12 1 1
4 7812 1 1 91 VAL HG13 H -33.992 13.136 3.004 1.00 . A A . 91 VAL HG13 1 1
4 7813 1 1 91 VAL HG21 H -36.459 15.774 3.045 1.00 . A A . 91 VAL HG21 1 1
4 7814 1 1 91 VAL HG22 H -36.718 14.061 3.470 1.00 . A A . 91 VAL HG22 1 1
4 7815 1 1 91 VAL HG23 H -35.653 14.498 2.124 1.00 . A A . 91 VAL HG23 1 1
4 7816 1 1 91 VAL N N -34.187 14.843 6.476 1.00 . A A . 91 VAL N 1 1
4 7817 1 1 91 VAL O O -36.853 14.139 6.501 1.00 . A A . 91 VAL O 1 1
4 7818 1 1 92 VAL C C -39.553 16.560 4.545 1.00 . A A . 92 VAL C 1 1
4 7819 1 1 92 VAL CA C -38.866 16.075 5.823 1.00 . A A . 92 VAL CA 1 1
4 7820 1 1 92 VAL CB C -39.300 16.937 7.029 1.00 . A A . 92 VAL CB 1 1
4 7821 1 1 92 VAL CG1 C -38.838 16.298 8.338 1.00 . A A . 92 VAL CG1 1 1
4 7822 1 1 92 VAL CG2 C -38.785 18.382 6.976 1.00 . A A . 92 VAL CG2 1 1
4 7823 1 1 92 VAL H H -37.066 16.908 5.080 1.00 . A A . 92 VAL H 1 1
4 7824 1 1 92 VAL HA H -39.178 15.045 6.004 1.00 . A A . 92 VAL HA 1 1
4 7825 1 1 92 VAL HB H -40.389 16.972 7.054 1.00 . A A . 92 VAL HB 1 1
4 7826 1 1 92 VAL HG11 H -39.304 15.320 8.451 1.00 . A A . 92 VAL HG11 1 1
4 7827 1 1 92 VAL HG12 H -39.128 16.930 9.175 1.00 . A A . 92 VAL HG12 1 1
4 7828 1 1 92 VAL HG13 H -37.756 16.182 8.338 1.00 . A A . 92 VAL HG13 1 1
4 7829 1 1 92 VAL HG21 H -39.192 18.951 7.813 1.00 . A A . 92 VAL HG21 1 1
4 7830 1 1 92 VAL HG22 H -39.084 18.863 6.045 1.00 . A A . 92 VAL HG22 1 1
4 7831 1 1 92 VAL HG23 H -37.702 18.396 7.066 1.00 . A A . 92 VAL HG23 1 1
4 7832 1 1 92 VAL N N -37.408 16.128 5.619 1.00 . A A . 92 VAL N 1 1
4 7833 1 1 92 VAL O O -38.905 17.125 3.659 1.00 . A A . 92 VAL O 1 1
4 7834 1 1 93 ASN C C -43.046 17.042 3.800 1.00 . A A . 93 ASN C 1 1
4 7835 1 1 93 ASN CA C -41.694 16.598 3.304 1.00 . A A . 93 ASN CA 1 1
4 7836 1 1 93 ASN CB C -41.887 15.263 2.517 1.00 . A A . 93 ASN CB 1 1
4 7837 1 1 93 ASN CG C -40.643 14.961 1.671 1.00 . A A . 93 ASN CG 1 1
4 7838 1 1 93 ASN H H -41.402 15.915 5.163 1.00 . A A . 93 ASN H 1 1
4 7839 1 1 93 ASN HA H -41.274 17.311 2.613 1.00 . A A . 93 ASN HA 1 1
4 7840 1 1 93 ASN HB2 H -42.145 14.492 3.277 1.00 . A A . 93 ASN HB2 1 1
4 7841 1 1 93 ASN HB3 H -42.763 15.344 1.844 1.00 . A A . 93 ASN HB3 1 1
4 7842 1 1 93 ASN HD21 H -40.457 13.020 2.446 1.00 . A A . 93 ASN HD21 1 1
4 7843 1 1 93 ASN HD22 H -39.535 13.384 1.017 1.00 . A A . 93 ASN HD22 1 1
4 7844 1 1 93 ASN N N -40.862 16.332 4.437 1.00 . A A . 93 ASN N 1 1
4 7845 1 1 93 ASN ND2 N -40.126 13.677 1.771 1.00 . A A . 93 ASN ND2 1 1
4 7846 1 1 93 ASN O O -43.613 16.500 4.766 1.00 . A A . 93 ASN O 1 1
4 7847 1 1 93 ASN OD1 O -40.220 15.816 0.901 1.00 . A A . 93 ASN OD1 1 1
4 7848 1 1 94 PHE C C -45.385 19.274 2.258 1.00 . A A . 94 PHE C 1 1
4 7849 1 1 94 PHE CA C -44.821 18.762 3.582 1.00 . A A . 94 PHE CA 1 1
4 7850 1 1 94 PHE CB C -44.684 19.930 4.571 1.00 . A A . 94 PHE CB 1 1
4 7851 1 1 94 PHE CD1 C -42.870 19.531 6.302 1.00 . A A . 94 PHE CD1 1 1
4 7852 1 1 94 PHE CD2 C -45.202 19.456 7.001 1.00 . A A . 94 PHE CD2 1 1
4 7853 1 1 94 PHE CE1 C -42.472 19.324 7.636 1.00 . A A . 94 PHE CE1 1 1
4 7854 1 1 94 PHE CE2 C -44.798 19.258 8.330 1.00 . A A . 94 PHE CE2 1 1
4 7855 1 1 94 PHE CG C -44.241 19.598 5.981 1.00 . A A . 94 PHE CG 1 1
4 7856 1 1 94 PHE CZ C -43.433 19.183 8.647 1.00 . A A . 94 PHE CZ 1 1
4 7857 1 1 94 PHE H H -42.965 18.646 2.600 1.00 . A A . 94 PHE H 1 1
4 7858 1 1 94 PHE HA H -45.488 18.012 4.001 1.00 . A A . 94 PHE HA 1 1
4 7859 1 1 94 PHE HB2 H -43.980 20.651 4.162 1.00 . A A . 94 PHE HB2 1 1
4 7860 1 1 94 PHE HB3 H -45.647 20.439 4.637 1.00 . A A . 94 PHE HB3 1 1
4 7861 1 1 94 PHE HD1 H -42.128 19.652 5.524 1.00 . A A . 94 PHE HD1 1 1
4 7862 1 1 94 PHE HD2 H -46.254 19.514 6.765 1.00 . A A . 94 PHE HD2 1 1
4 7863 1 1 94 PHE HE1 H -41.425 19.291 7.891 1.00 . A A . 94 PHE HE1 1 1
4 7864 1 1 94 PHE HE2 H -45.541 19.161 9.107 1.00 . A A . 94 PHE HE2 1 1
4 7865 1 1 94 PHE HZ H -43.125 19.025 9.671 1.00 . A A . 94 PHE HZ 1 1
4 7866 1 1 94 PHE N N -43.531 18.153 3.286 1.00 . A A . 94 PHE N 1 1
4 7867 1 1 94 PHE O O -44.570 19.617 1.404 1.00 . A A . 94 PHE O 1 1
4 7868 1 1 95 PRO C C -46.511 21.308 0.484 1.00 . A A . 95 PRO C 1 1
4 7869 1 1 95 PRO CA C -47.212 20.046 0.892 1.00 . A A . 95 PRO CA 1 1
4 7870 1 1 95 PRO CB C -48.748 20.166 1.156 1.00 . A A . 95 PRO CB 1 1
4 7871 1 1 95 PRO CD C -47.742 18.829 2.936 1.00 . A A . 95 PRO CD 1 1
4 7872 1 1 95 PRO CG C -49.024 19.034 2.178 1.00 . A A . 95 PRO CG 1 1
4 7873 1 1 95 PRO HA H -46.945 19.349 0.112 1.00 . A A . 95 PRO HA 1 1
4 7874 1 1 95 PRO HB2 H -48.862 21.103 1.739 1.00 . A A . 95 PRO HB2 1 1
4 7875 1 1 95 PRO HB3 H -49.429 20.101 0.276 1.00 . A A . 95 PRO HB3 1 1
4 7876 1 1 95 PRO HD2 H -47.836 19.318 3.930 1.00 . A A . 95 PRO HD2 1 1
4 7877 1 1 95 PRO HD3 H -47.447 17.764 3.040 1.00 . A A . 95 PRO HD3 1 1
4 7878 1 1 95 PRO HG2 H -49.947 19.257 2.757 1.00 . A A . 95 PRO HG2 1 1
4 7879 1 1 95 PRO HG3 H -49.245 18.100 1.625 1.00 . A A . 95 PRO HG3 1 1
4 7880 1 1 95 PRO N N -46.704 19.533 2.142 1.00 . A A . 95 PRO N 1 1
4 7881 1 1 95 PRO O O -46.384 21.551 -0.757 1.00 . A A . 95 PRO O 1 1
4 7882 1 1 96 ASN C C -43.841 23.288 1.285 1.00 . A A . 96 ASN C 1 1
4 7883 1 1 96 ASN CA C -45.368 23.388 1.105 1.00 . A A . 96 ASN CA 1 1
4 7884 1 1 96 ASN CB C -45.949 24.546 1.944 1.00 . A A . 96 ASN CB 1 1
4 7885 1 1 96 ASN CG C -45.549 25.907 1.385 1.00 . A A . 96 ASN CG 1 1
4 7886 1 1 96 ASN H H -46.270 21.944 2.393 1.00 . A A . 96 ASN H 1 1
4 7887 1 1 96 ASN HA H -45.535 23.629 0.051 1.00 . A A . 96 ASN HA 1 1
4 7888 1 1 96 ASN HB2 H -47.035 24.508 1.920 1.00 . A A . 96 ASN HB2 1 1
4 7889 1 1 96 ASN HB3 H -45.611 24.461 2.976 1.00 . A A . 96 ASN HB3 1 1
4 7890 1 1 96 ASN HD21 H -45.261 26.759 3.210 1.00 . A A . 96 ASN HD21 1 1
4 7891 1 1 96 ASN HD22 H -45.107 27.783 1.802 1.00 . A A . 96 ASN HD22 1 1
4 7892 1 1 96 ASN N N -46.094 22.164 1.429 1.00 . A A . 96 ASN N 1 1
4 7893 1 1 96 ASN ND2 N -45.312 26.891 2.220 1.00 . A A . 96 ASN ND2 1 1
4 7894 1 1 96 ASN O O -43.176 24.199 0.799 1.00 . A A . 96 ASN O 1 1
4 7895 1 1 96 ASN OD1 O -45.625 26.154 0.197 1.00 . A A . 96 ASN OD1 1 1
4 7896 1 1 97 TYR C C -41.153 21.155 2.569 1.00 . A A . 97 TYR C 1 1
4 7897 1 1 97 TYR CA C -42.005 22.429 2.587 1.00 . A A . 97 TYR CA 1 1
4 7898 1 1 97 TYR CB C -42.022 23.111 3.916 1.00 . A A . 97 TYR CB 1 1
4 7899 1 1 97 TYR CD1 C -39.983 24.557 3.599 1.00 . A A . 97 TYR CD1 1 1
4 7900 1 1 97 TYR CD2 C -39.927 22.815 5.287 1.00 . A A . 97 TYR CD2 1 1
4 7901 1 1 97 TYR CE1 C -38.674 24.922 3.933 1.00 . A A . 97 TYR CE1 1 1
4 7902 1 1 97 TYR CE2 C -38.618 23.181 5.621 1.00 . A A . 97 TYR CE2 1 1
4 7903 1 1 97 TYR CG C -40.610 23.504 4.276 1.00 . A A . 97 TYR CG 1 1
4 7904 1 1 97 TYR CZ C -37.991 24.234 4.944 1.00 . A A . 97 TYR CZ 1 1
4 7905 1 1 97 TYR H H -43.870 21.473 2.194 1.00 . A A . 97 TYR H 1 1
4 7906 1 1 97 TYR HA H -41.482 23.121 1.927 1.00 . A A . 97 TYR HA 1 1
4 7907 1 1 97 TYR HB2 H -42.650 24.001 3.863 1.00 . A A . 97 TYR HB2 1 1
4 7908 1 1 97 TYR HB3 H -42.417 22.430 4.671 1.00 . A A . 97 TYR HB3 1 1
4 7909 1 1 97 TYR HD1 H -40.509 25.087 2.820 1.00 . A A . 97 TYR HD1 1 1
4 7910 1 1 97 TYR HD2 H -40.412 22.004 5.808 1.00 . A A . 97 TYR HD2 1 1
4 7911 1 1 97 TYR HE1 H -38.189 25.734 3.412 1.00 . A A . 97 TYR HE1 1 1
4 7912 1 1 97 TYR HE2 H -38.091 22.650 6.400 1.00 . A A . 97 TYR HE2 1 1
4 7913 1 1 97 TYR HH H -36.736 25.229 5.983 1.00 . A A . 97 TYR HH 1 1
4 7914 1 1 97 TYR N N -43.331 22.308 2.019 1.00 . A A . 97 TYR N 1 1
4 7915 1 1 97 TYR O O -41.653 20.052 2.773 1.00 . A A . 97 TYR O 1 1
4 7916 1 1 97 TYR OH O -36.719 24.588 5.268 1.00 . A A . 97 TYR OH 1 1
4 7917 1 1 98 HIS C C -37.507 20.611 2.735 1.00 . A A . 98 HIS C 1 1
4 7918 1 1 98 HIS CA C -38.889 20.191 2.200 1.00 . A A . 98 HIS CA 1 1
4 7919 1 1 98 HIS CB C -38.825 19.775 0.720 1.00 . A A . 98 HIS CB 1 1
4 7920 1 1 98 HIS CD2 C -36.469 19.052 0.006 1.00 . A A . 98 HIS CD2 1 1
4 7921 1 1 98 HIS CE1 C -36.654 16.854 0.233 1.00 . A A . 98 HIS CE1 1 1
4 7922 1 1 98 HIS CG C -37.748 18.765 0.408 1.00 . A A . 98 HIS CG 1 1
4 7923 1 1 98 HIS H H -39.479 22.232 2.201 1.00 . A A . 98 HIS H 1 1
4 7924 1 1 98 HIS HA H -39.237 19.350 2.793 1.00 . A A . 98 HIS HA 1 1
4 7925 1 1 98 HIS HB2 H -39.790 19.362 0.426 1.00 . A A . 98 HIS HB2 1 1
4 7926 1 1 98 HIS HB3 H -38.648 20.661 0.110 1.00 . A A . 98 HIS HB3 1 1
4 7927 1 1 98 HIS HD1 H -38.706 16.879 0.802 1.00 . A A . 98 HIS HD1 1 1
4 7928 1 1 98 HIS HD2 H -36.050 20.043 -0.154 1.00 . A A . 98 HIS HD2 1 1
4 7929 1 1 98 HIS HE1 H -36.409 15.799 0.271 1.00 . A A . 98 HIS HE1 1 1
4 7930 1 1 98 HIS N N -39.854 21.293 2.327 1.00 . A A . 98 HIS N 1 1
4 7931 1 1 98 HIS ND1 N -37.855 17.390 0.539 1.00 . A A . 98 HIS ND1 1 1
4 7932 1 1 98 HIS NE2 N -35.798 17.846 -0.089 1.00 . A A . 98 HIS NE2 1 1
4 7933 1 1 98 HIS O O -37.105 21.747 2.539 1.00 . A A . 98 HIS O 1 1
4 7934 1 1 99 GLN C C -34.448 18.883 3.430 1.00 . A A . 99 GLN C 1 1
4 7935 1 1 99 GLN CA C -35.430 19.927 3.932 1.00 . A A . 99 GLN CA 1 1
4 7936 1 1 99 GLN CB C -35.646 19.702 5.380 1.00 . A A . 99 GLN CB 1 1
4 7937 1 1 99 GLN CD C -33.628 21.183 6.021 1.00 . A A . 99 GLN CD 1 1
4 7938 1 1 99 GLN CG C -34.323 19.867 6.285 1.00 . A A . 99 GLN CG 1 1
4 7939 1 1 99 GLN H H -37.094 18.758 3.361 1.00 . A A . 99 GLN H 1 1
4 7940 1 1 99 GLN HA H -35.130 20.941 3.701 1.00 . A A . 99 GLN HA 1 1
4 7941 1 1 99 GLN HB2 H -36.432 20.411 5.718 1.00 . A A . 99 GLN HB2 1 1
4 7942 1 1 99 GLN HB3 H -36.063 18.697 5.603 1.00 . A A . 99 GLN HB3 1 1
4 7943 1 1 99 GLN HE21 H -34.952 22.520 7.010 1.00 . A A . 99 GLN HE21 1 1
4 7944 1 1 99 GLN HE22 H -33.342 23.044 6.694 1.00 . A A . 99 GLN HE22 1 1
4 7945 1 1 99 GLN HG2 H -34.519 19.803 7.377 1.00 . A A . 99 GLN HG2 1 1
4 7946 1 1 99 GLN HG3 H -33.551 19.101 6.052 1.00 . A A . 99 GLN HG3 1 1
4 7947 1 1 99 GLN N N -36.720 19.678 3.269 1.00 . A A . 99 GLN N 1 1
4 7948 1 1 99 GLN NE2 N -34.045 22.337 6.624 1.00 . A A . 99 GLN NE2 1 1
4 7949 1 1 99 GLN O O -34.884 17.939 2.763 1.00 . A A . 99 GLN O 1 1
4 7950 1 1 99 GLN OE1 O -32.665 21.217 5.239 1.00 . A A . 99 GLN OE1 1 1
4 7951 1 1 100 THR C C -30.882 18.584 3.997 1.00 . A A . 100 THR C 1 1
4 7952 1 1 100 THR CA C -32.152 17.937 3.459 1.00 . A A . 100 THR CA 1 1
4 7953 1 1 100 THR CB C -31.941 17.489 1.997 1.00 . A A . 100 THR CB 1 1
4 7954 1 1 100 THR CG2 C -30.653 16.710 1.750 1.00 . A A . 100 THR CG2 1 1
4 7955 1 1 100 THR H H -32.778 19.926 3.876 1.00 . A A . 100 THR H 1 1
4 7956 1 1 100 THR HA H -32.424 17.088 4.075 1.00 . A A . 100 THR HA 1 1
4 7957 1 1 100 THR HB H -31.983 18.353 1.345 1.00 . A A . 100 THR HB 1 1
4 7958 1 1 100 THR HG1 H -33.777 17.038 1.993 1.00 . A A . 100 THR HG1 1 1
4 7959 1 1 100 THR HG21 H -30.641 16.338 0.725 1.00 . A A . 100 THR HG21 1 1
4 7960 1 1 100 THR HG22 H -30.595 15.874 2.445 1.00 . A A . 100 THR HG22 1 1
4 7961 1 1 100 THR HG23 H -29.786 17.360 1.883 1.00 . A A . 100 THR HG23 1 1
4 7962 1 1 100 THR N N -33.140 19.022 3.560 1.00 . A A . 100 THR N 1 1
4 7963 1 1 100 THR O O -30.470 19.624 3.511 1.00 . A A . 100 THR O 1 1
4 7964 1 1 100 THR OG1 O -32.983 16.626 1.603 1.00 . A A . 100 THR OG1 1 1
4 7965 1 1 101 SER C C -28.093 17.862 6.269 1.00 . A A . 101 SER C 1 1
4 7966 1 1 101 SER CA C -29.189 18.778 5.737 1.00 . A A . 101 SER CA 1 1
4 7967 1 1 101 SER CB C -29.699 19.783 6.770 1.00 . A A . 101 SER CB 1 1
4 7968 1 1 101 SER H H -30.786 17.344 5.595 1.00 . A A . 101 SER H 1 1
4 7969 1 1 101 SER HA H -28.674 19.380 4.986 1.00 . A A . 101 SER HA 1 1
4 7970 1 1 101 SER HB2 H -28.860 20.412 7.059 1.00 . A A . 101 SER HB2 1 1
4 7971 1 1 101 SER HB3 H -30.449 20.424 6.307 1.00 . A A . 101 SER HB3 1 1
4 7972 1 1 101 SER HG H -30.388 19.920 8.541 1.00 . A A . 101 SER HG 1 1
4 7973 1 1 101 SER N N -30.309 18.070 5.077 1.00 . A A . 101 SER N 1 1
4 7974 1 1 101 SER O O -28.360 16.745 6.724 1.00 . A A . 101 SER O 1 1
4 7975 1 1 101 SER OG O -30.253 19.184 7.928 1.00 . A A . 101 SER OG 1 1
4 7976 1 1 102 GLU C C -24.352 17.867 6.378 1.00 . A A . 102 GLU C 1 1
4 7977 1 1 102 GLU CA C -25.677 17.396 5.826 1.00 . A A . 102 GLU CA 1 1
4 7978 1 1 102 GLU CB C -25.537 17.070 4.367 1.00 . A A . 102 GLU CB 1 1
4 7979 1 1 102 GLU CD C -25.019 17.874 2.076 1.00 . A A . 102 GLU CD 1 1
4 7980 1 1 102 GLU CG C -25.190 18.335 3.516 1.00 . A A . 102 GLU CG 1 1
4 7981 1 1 102 GLU H H -26.564 19.191 5.816 1.00 . A A . 102 GLU H 1 1
4 7982 1 1 102 GLU HA H -25.928 16.485 6.345 1.00 . A A . 102 GLU HA 1 1
4 7983 1 1 102 GLU HB2 H -24.720 16.334 4.201 1.00 . A A . 102 GLU HB2 1 1
4 7984 1 1 102 GLU HB3 H -26.460 16.556 4.016 1.00 . A A . 102 GLU HB3 1 1
4 7985 1 1 102 GLU HG2 H -26.021 19.072 3.548 1.00 . A A . 102 GLU HG2 1 1
4 7986 1 1 102 GLU HG3 H -24.207 18.743 3.829 1.00 . A A . 102 GLU HG3 1 1
4 7987 1 1 102 GLU N N -26.840 18.252 6.008 1.00 . A A . 102 GLU N 1 1
4 7988 1 1 102 GLU O O -24.121 19.013 6.721 1.00 . A A . 102 GLU O 1 1
4 7989 1 1 102 GLU OE1 O -26.042 17.361 1.494 1.00 . A A . 102 GLU OE1 1 1
4 7990 1 1 102 GLU OE2 O -23.935 17.853 1.495 1.00 . A A . 102 GLU OE2 1 1
4 7991 1 1 103 ILE C C -21.160 17.177 5.618 1.00 . A A . 103 ILE C 1 1
4 7992 1 1 103 ILE CA C -22.083 17.141 6.829 1.00 . A A . 103 ILE CA 1 1
4 7993 1 1 103 ILE CB C -21.487 16.077 7.695 1.00 . A A . 103 ILE CB 1 1
4 7994 1 1 103 ILE CD1 C -21.907 14.870 9.960 1.00 . A A . 103 ILE CD1 1 1
4 7995 1 1 103 ILE CG1 C -22.477 15.862 8.936 1.00 . A A . 103 ILE CG1 1 1
4 7996 1 1 103 ILE CG2 C -20.022 16.433 8.156 1.00 . A A . 103 ILE CG2 1 1
4 7997 1 1 103 ILE H H -23.592 16.050 5.984 1.00 . A A . 103 ILE H 1 1
4 7998 1 1 103 ILE HA H -21.965 18.066 7.376 1.00 . A A . 103 ILE HA 1 1
4 7999 1 1 103 ILE HB H -21.479 15.123 7.129 1.00 . A A . 103 ILE HB 1 1
4 8000 1 1 103 ILE HD11 H -22.657 14.718 10.767 1.00 . A A . 103 ILE HD11 1 1
4 8001 1 1 103 ILE HD12 H -21.017 15.211 10.532 1.00 . A A . 103 ILE HD12 1 1
4 8002 1 1 103 ILE HD13 H -21.606 13.884 9.552 1.00 . A A . 103 ILE HD13 1 1
4 8003 1 1 103 ILE HG12 H -22.767 16.813 9.432 1.00 . A A . 103 ILE HG12 1 1
4 8004 1 1 103 ILE HG13 H -23.347 15.342 8.487 1.00 . A A . 103 ILE HG13 1 1
4 8005 1 1 103 ILE HG21 H -19.388 16.294 7.259 1.00 . A A . 103 ILE HG21 1 1
4 8006 1 1 103 ILE HG22 H -19.654 15.750 8.948 1.00 . A A . 103 ILE HG22 1 1
4 8007 1 1 103 ILE HG23 H -19.870 17.488 8.472 1.00 . A A . 103 ILE HG23 1 1
4 8008 1 1 103 ILE N N -23.400 16.956 6.356 1.00 . A A . 103 ILE N 1 1
4 8009 1 1 103 ILE O O -21.095 16.267 4.774 1.00 . A A . 103 ILE O 1 1
4 8010 1 1 104 VAL C C -18.000 18.615 5.023 1.00 . A A . 104 VAL C 1 1
4 8011 1 1 104 VAL CA C -19.403 18.417 4.408 1.00 . A A . 104 VAL CA 1 1
4 8012 1 1 104 VAL CB C -19.723 19.475 3.356 1.00 . A A . 104 VAL CB 1 1
4 8013 1 1 104 VAL CG1 C -18.601 19.465 2.266 1.00 . A A . 104 VAL CG1 1 1
4 8014 1 1 104 VAL CG2 C -21.019 19.165 2.624 1.00 . A A . 104 VAL CG2 1 1
4 8015 1 1 104 VAL H H -20.379 18.991 6.143 1.00 . A A . 104 VAL H 1 1
4 8016 1 1 104 VAL HA H -19.355 17.468 3.897 1.00 . A A . 104 VAL HA 1 1
4 8017 1 1 104 VAL HB H -19.786 20.427 3.923 1.00 . A A . 104 VAL HB 1 1
4 8018 1 1 104 VAL HG11 H -17.657 19.733 2.782 1.00 . A A . 104 VAL HG11 1 1
4 8019 1 1 104 VAL HG12 H -18.761 20.206 1.456 1.00 . A A . 104 VAL HG12 1 1
4 8020 1 1 104 VAL HG13 H -18.527 18.475 1.758 1.00 . A A . 104 VAL HG13 1 1
4 8021 1 1 104 VAL HG21 H -21.180 19.850 1.765 1.00 . A A . 104 VAL HG21 1 1
4 8022 1 1 104 VAL HG22 H -21.925 19.184 3.269 1.00 . A A . 104 VAL HG22 1 1
4 8023 1 1 104 VAL HG23 H -20.979 18.231 2.027 1.00 . A A . 104 VAL HG23 1 1
4 8024 1 1 104 VAL N N -20.372 18.258 5.469 1.00 . A A . 104 VAL N 1 1
4 8025 1 1 104 VAL O O -17.571 19.735 5.277 1.00 . A A . 104 VAL O 1 1
4 8026 1 1 105 GLY C C -16.093 18.116 7.380 1.00 . A A . 105 GLY C 1 1
4 8027 1 1 105 GLY CA C -15.951 17.551 5.933 1.00 . A A . 105 GLY CA 1 1
4 8028 1 1 105 GLY H H -17.581 16.738 4.896 1.00 . A A . 105 GLY H 1 1
4 8029 1 1 105 GLY HA2 H -15.745 16.492 5.894 1.00 . A A . 105 GLY HA2 1 1
4 8030 1 1 105 GLY HA3 H -15.251 18.190 5.412 1.00 . A A . 105 GLY HA3 1 1
4 8031 1 1 105 GLY N N -17.156 17.601 5.149 1.00 . A A . 105 GLY N 1 1
4 8032 1 1 105 GLY O O -16.640 17.413 8.251 1.00 . A A . 105 GLY O 1 1
4 8033 1 1 106 ASP C C -16.895 20.944 9.154 1.00 . A A . 106 ASP C 1 1
4 8034 1 1 106 ASP CA C -15.773 19.870 9.077 1.00 . A A . 106 ASP CA 1 1
4 8035 1 1 106 ASP CB C -14.417 20.481 9.588 1.00 . A A . 106 ASP CB 1 1
4 8036 1 1 106 ASP CG C -13.299 19.530 9.736 1.00 . A A . 106 ASP CG 1 1
4 8037 1 1 106 ASP H H -15.078 19.907 7.064 1.00 . A A . 106 ASP H 1 1
4 8038 1 1 106 ASP HA H -16.098 19.080 9.732 1.00 . A A . 106 ASP HA 1 1
4 8039 1 1 106 ASP HB2 H -14.218 21.300 8.864 1.00 . A A . 106 ASP HB2 1 1
4 8040 1 1 106 ASP HB3 H -14.574 20.873 10.616 1.00 . A A . 106 ASP HB3 1 1
4 8041 1 1 106 ASP N N -15.559 19.324 7.713 1.00 . A A . 106 ASP N 1 1
4 8042 1 1 106 ASP O O -17.075 21.552 10.179 1.00 . A A . 106 ASP O 1 1
4 8043 1 1 106 ASP OD1 O -13.338 18.596 10.628 1.00 . A A . 106 ASP OD1 1 1
4 8044 1 1 106 ASP OD2 O -12.521 19.459 8.756 1.00 . A A . 106 ASP OD2 1 1
4 8045 1 1 107 LYS C C -19.842 21.581 7.678 1.00 . A A . 107 LYS C 1 1
4 8046 1 1 107 LYS CA C -18.501 22.295 7.919 1.00 . A A . 107 LYS CA 1 1
4 8047 1 1 107 LYS CB C -18.292 23.205 6.679 1.00 . A A . 107 LYS CB 1 1
4 8048 1 1 107 LYS CD C -16.936 25.179 7.681 1.00 . A A . 107 LYS CD 1 1
4 8049 1 1 107 LYS CE C -15.880 26.258 7.327 1.00 . A A . 107 LYS CE 1 1
4 8050 1 1 107 LYS CG C -17.005 23.987 6.711 1.00 . A A . 107 LYS CG 1 1
4 8051 1 1 107 LYS H H -17.398 20.707 7.178 1.00 . A A . 107 LYS H 1 1
4 8052 1 1 107 LYS HA H -18.589 22.788 8.877 1.00 . A A . 107 LYS HA 1 1
4 8053 1 1 107 LYS HB2 H -18.353 22.553 5.780 1.00 . A A . 107 LYS HB2 1 1
4 8054 1 1 107 LYS HB3 H -19.191 23.848 6.571 1.00 . A A . 107 LYS HB3 1 1
4 8055 1 1 107 LYS HD2 H -17.954 25.621 7.685 1.00 . A A . 107 LYS HD2 1 1
4 8056 1 1 107 LYS HD3 H -16.723 24.836 8.716 1.00 . A A . 107 LYS HD3 1 1
4 8057 1 1 107 LYS HE2 H -15.665 26.546 6.275 1.00 . A A . 107 LYS HE2 1 1
4 8058 1 1 107 LYS HE3 H -16.232 27.129 7.923 1.00 . A A . 107 LYS HE3 1 1
4 8059 1 1 107 LYS HG2 H -16.155 23.286 6.829 1.00 . A A . 107 LYS HG2 1 1
4 8060 1 1 107 LYS HG3 H -16.854 24.330 5.663 1.00 . A A . 107 LYS HG3 1 1
4 8061 1 1 107 LYS HZ1 H -14.693 25.292 8.780 1.00 . A A . 107 LYS HZ1 1 1
4 8062 1 1 107 LYS HZ2 H -14.062 26.786 7.927 1.00 . A A . 107 LYS HZ2 1 1
4 8063 1 1 107 LYS HZ3 H -14.053 25.258 7.311 1.00 . A A . 107 LYS HZ3 1 1
4 8064 1 1 107 LYS N N -17.548 21.258 7.997 1.00 . A A . 107 LYS N 1 1
4 8065 1 1 107 LYS NZ N -14.595 25.891 7.937 1.00 . A A . 107 LYS NZ 1 1
4 8066 1 1 107 LYS O O -19.965 20.443 7.223 1.00 . A A . 107 LYS O 1 1
4 8067 1 1 108 LEU C C -23.055 22.431 6.977 1.00 . A A . 108 LEU C 1 1
4 8068 1 1 108 LEU CA C -22.263 21.657 8.026 1.00 . A A . 108 LEU CA 1 1
4 8069 1 1 108 LEU CB C -22.811 21.763 9.449 1.00 . A A . 108 LEU CB 1 1
4 8070 1 1 108 LEU CD1 C -22.997 19.338 10.071 1.00 . A A . 108 LEU CD1 1 1
4 8071 1 1 108 LEU CD2 C -20.831 20.354 10.494 1.00 . A A . 108 LEU CD2 1 1
4 8072 1 1 108 LEU CG C -22.335 20.653 10.414 1.00 . A A . 108 LEU CG 1 1
4 8073 1 1 108 LEU H H -20.827 23.177 8.365 1.00 . A A . 108 LEU H 1 1
4 8074 1 1 108 LEU HA H -22.262 20.613 7.715 1.00 . A A . 108 LEU HA 1 1
4 8075 1 1 108 LEU HB2 H -22.550 22.735 9.872 1.00 . A A . 108 LEU HB2 1 1
4 8076 1 1 108 LEU HB3 H -23.894 21.730 9.383 1.00 . A A . 108 LEU HB3 1 1
4 8077 1 1 108 LEU HD11 H -24.055 19.485 9.919 1.00 . A A . 108 LEU HD11 1 1
4 8078 1 1 108 LEU HD12 H -22.825 18.625 10.879 1.00 . A A . 108 LEU HD12 1 1
4 8079 1 1 108 LEU HD13 H -22.590 18.964 9.144 1.00 . A A . 108 LEU HD13 1 1
4 8080 1 1 108 LEU HD21 H -20.645 19.608 11.258 1.00 . A A . 108 LEU HD21 1 1
4 8081 1 1 108 LEU HD22 H -20.277 21.268 10.708 1.00 . A A . 108 LEU HD22 1 1
4 8082 1 1 108 LEU HD23 H -20.487 19.912 9.564 1.00 . A A . 108 LEU HD23 1 1
4 8083 1 1 108 LEU HG H -22.647 20.934 11.417 1.00 . A A . 108 LEU HG 1 1
4 8084 1 1 108 LEU N N -20.921 22.218 8.065 1.00 . A A . 108 LEU N 1 1
4 8085 1 1 108 LEU O O -22.853 23.640 6.881 1.00 . A A . 108 LEU O 1 1
4 8086 1 1 109 VAL C C -25.821 22.016 4.936 1.00 . A A . 109 VAL C 1 1
4 8087 1 1 109 VAL CA C -24.400 22.377 4.904 1.00 . A A . 109 VAL CA 1 1
4 8088 1 1 109 VAL CB C -23.798 22.003 3.526 1.00 . A A . 109 VAL CB 1 1
4 8089 1 1 109 VAL CG1 C -24.414 22.708 2.285 1.00 . A A . 109 VAL CG1 1 1
4 8090 1 1 109 VAL CG2 C -22.309 22.457 3.505 1.00 . A A . 109 VAL CG2 1 1
4 8091 1 1 109 VAL H H -24.054 20.803 6.312 1.00 . A A . 109 VAL H 1 1
4 8092 1 1 109 VAL HA H -24.265 23.442 4.997 1.00 . A A . 109 VAL HA 1 1
4 8093 1 1 109 VAL HB H -23.798 20.898 3.424 1.00 . A A . 109 VAL HB 1 1
4 8094 1 1 109 VAL HG11 H -25.452 22.347 2.119 1.00 . A A . 109 VAL HG11 1 1
4 8095 1 1 109 VAL HG12 H -23.829 22.449 1.377 1.00 . A A . 109 VAL HG12 1 1
4 8096 1 1 109 VAL HG13 H -24.583 23.782 2.506 1.00 . A A . 109 VAL HG13 1 1
4 8097 1 1 109 VAL HG21 H -22.217 23.542 3.703 1.00 . A A . 109 VAL HG21 1 1
4 8098 1 1 109 VAL HG22 H -21.791 22.228 2.546 1.00 . A A . 109 VAL HG22 1 1
4 8099 1 1 109 VAL HG23 H -21.723 21.962 4.310 1.00 . A A . 109 VAL HG23 1 1
4 8100 1 1 109 VAL N N -23.815 21.751 6.115 1.00 . A A . 109 VAL N 1 1
4 8101 1 1 109 VAL O O -26.166 20.857 5.060 1.00 . A A . 109 VAL O 1 1
4 8102 1 1 110 GLU C C -28.602 22.935 3.286 1.00 . A A . 110 GLU C 1 1
4 8103 1 1 110 GLU CA C -28.192 22.691 4.733 1.00 . A A . 110 GLU CA 1 1
4 8104 1 1 110 GLU CB C -29.049 23.480 5.738 1.00 . A A . 110 GLU CB 1 1
4 8105 1 1 110 GLU CD C -31.447 24.026 6.568 1.00 . A A . 110 GLU CD 1 1
4 8106 1 1 110 GLU CG C -30.512 23.802 5.364 1.00 . A A . 110 GLU CG 1 1
4 8107 1 1 110 GLU H H -26.443 23.928 4.813 1.00 . A A . 110 GLU H 1 1
4 8108 1 1 110 GLU HA H -28.394 21.637 4.916 1.00 . A A . 110 GLU HA 1 1
4 8109 1 1 110 GLU HB2 H -29.063 22.862 6.627 1.00 . A A . 110 GLU HB2 1 1
4 8110 1 1 110 GLU HB3 H -28.552 24.423 5.975 1.00 . A A . 110 GLU HB3 1 1
4 8111 1 1 110 GLU HG2 H -30.523 24.675 4.708 1.00 . A A . 110 GLU HG2 1 1
4 8112 1 1 110 GLU HG3 H -30.917 22.967 4.803 1.00 . A A . 110 GLU HG3 1 1
4 8113 1 1 110 GLU N N -26.751 22.970 4.930 1.00 . A A . 110 GLU N 1 1
4 8114 1 1 110 GLU O O -28.162 23.935 2.720 1.00 . A A . 110 GLU O 1 1
4 8115 1 1 110 GLU OE1 O -31.384 23.242 7.545 1.00 . A A . 110 GLU OE1 1 1
4 8116 1 1 110 GLU OE2 O -32.475 24.721 6.380 1.00 . A A . 110 GLU OE2 1 1
4 8117 1 1 111 VAL C C -31.838 22.326 1.712 1.00 . A A . 111 VAL C 1 1
4 8118 1 1 111 VAL CA C -30.292 22.512 1.521 1.00 . A A . 111 VAL CA 1 1
4 8119 1 1 111 VAL CB C -29.740 21.726 0.370 1.00 . A A . 111 VAL CB 1 1
4 8120 1 1 111 VAL CG1 C -29.846 20.234 0.503 1.00 . A A . 111 VAL CG1 1 1
4 8121 1 1 111 VAL CG2 C -30.241 22.287 -0.934 1.00 . A A . 111 VAL CG2 1 1
4 8122 1 1 111 VAL H H -29.830 21.334 3.270 1.00 . A A . 111 VAL H 1 1
4 8123 1 1 111 VAL HA H -30.127 23.562 1.323 1.00 . A A . 111 VAL HA 1 1
4 8124 1 1 111 VAL HB H -28.639 21.866 0.353 1.00 . A A . 111 VAL HB 1 1
4 8125 1 1 111 VAL HG11 H -29.307 19.762 -0.348 1.00 . A A . 111 VAL HG11 1 1
4 8126 1 1 111 VAL HG12 H -30.860 19.787 0.595 1.00 . A A . 111 VAL HG12 1 1
4 8127 1 1 111 VAL HG13 H -29.354 19.904 1.445 1.00 . A A . 111 VAL HG13 1 1
4 8128 1 1 111 VAL HG21 H -31.311 22.023 -1.084 1.00 . A A . 111 VAL HG21 1 1
4 8129 1 1 111 VAL HG22 H -29.806 21.905 -1.883 1.00 . A A . 111 VAL HG22 1 1
4 8130 1 1 111 VAL HG23 H -30.114 23.392 -0.921 1.00 . A A . 111 VAL HG23 1 1
4 8131 1 1 111 VAL N N -29.573 22.163 2.781 1.00 . A A . 111 VAL N 1 1
4 8132 1 1 111 VAL O O -32.381 21.226 1.921 1.00 . A A . 111 VAL O 1 1
4 8133 1 1 112 SER C C -34.823 24.138 1.138 1.00 . A A . 112 SER C 1 1
4 8134 1 1 112 SER CA C -33.941 23.530 2.229 1.00 . A A . 112 SER CA 1 1
4 8135 1 1 112 SER CB C -33.853 24.406 3.483 1.00 . A A . 112 SER CB 1 1
4 8136 1 1 112 SER H H -32.104 24.299 1.487 1.00 . A A . 112 SER H 1 1
4 8137 1 1 112 SER HA H -34.332 22.552 2.499 1.00 . A A . 112 SER HA 1 1
4 8138 1 1 112 SER HB2 H -32.832 24.328 3.856 1.00 . A A . 112 SER HB2 1 1
4 8139 1 1 112 SER HB3 H -34.042 25.448 3.220 1.00 . A A . 112 SER HB3 1 1
4 8140 1 1 112 SER HG H -34.175 24.275 5.322 1.00 . A A . 112 SER HG 1 1
4 8141 1 1 112 SER N N -32.573 23.426 1.705 1.00 . A A . 112 SER N 1 1
4 8142 1 1 112 SER O O -34.349 24.978 0.382 1.00 . A A . 112 SER O 1 1
4 8143 1 1 112 SER OG O -34.694 24.011 4.543 1.00 . A A . 112 SER OG 1 1
4 8144 1 1 113 THR C C -38.348 24.437 0.195 1.00 . A A . 113 THR C 1 1
4 8145 1 1 113 THR CA C -36.905 24.225 -0.169 1.00 . A A . 113 THR CA 1 1
4 8146 1 1 113 THR CB C -36.847 23.132 -1.289 1.00 . A A . 113 THR CB 1 1
4 8147 1 1 113 THR CG2 C -37.548 23.522 -2.622 1.00 . A A . 113 THR CG2 1 1
4 8148 1 1 113 THR H H -36.572 23.112 1.557 1.00 . A A . 113 THR H 1 1
4 8149 1 1 113 THR HA H -36.560 25.181 -0.530 1.00 . A A . 113 THR HA 1 1
4 8150 1 1 113 THR HB H -37.287 22.181 -0.923 1.00 . A A . 113 THR HB 1 1
4 8151 1 1 113 THR HG1 H -35.251 23.564 -2.152 1.00 . A A . 113 THR HG1 1 1
4 8152 1 1 113 THR HG21 H -37.396 22.745 -3.402 1.00 . A A . 113 THR HG21 1 1
4 8153 1 1 113 THR HG22 H -37.115 24.490 -2.954 1.00 . A A . 113 THR HG22 1 1
4 8154 1 1 113 THR HG23 H -38.641 23.642 -2.468 1.00 . A A . 113 THR HG23 1 1
4 8155 1 1 113 THR N N -36.086 23.752 0.964 1.00 . A A . 113 THR N 1 1
4 8156 1 1 113 THR O O -38.958 23.581 0.809 1.00 . A A . 113 THR O 1 1
4 8157 1 1 113 THR OG1 O -35.523 22.779 -1.679 1.00 . A A . 113 THR OG1 1 1
4 8158 1 1 114 ILE C C -41.032 26.247 -1.107 1.00 . A A . 114 ILE C 1 1
4 8159 1 1 114 ILE CA C -40.347 25.918 0.207 1.00 . A A . 114 ILE CA 1 1
4 8160 1 1 114 ILE CB C -40.558 27.114 1.168 1.00 . A A . 114 ILE CB 1 1
4 8161 1 1 114 ILE CD1 C -39.369 28.561 2.875 1.00 . A A . 114 ILE CD1 1 1
4 8162 1 1 114 ILE CG1 C -39.651 27.135 2.408 1.00 . A A . 114 ILE CG1 1 1
4 8163 1 1 114 ILE CG2 C -42.026 27.160 1.628 1.00 . A A . 114 ILE CG2 1 1
4 8164 1 1 114 ILE H H -38.414 26.287 -0.634 1.00 . A A . 114 ILE H 1 1
4 8165 1 1 114 ILE HA H -40.833 25.050 0.643 1.00 . A A . 114 ILE HA 1 1
4 8166 1 1 114 ILE HB H -40.355 28.026 0.601 1.00 . A A . 114 ILE HB 1 1
4 8167 1 1 114 ILE HD11 H -38.542 28.547 3.580 1.00 . A A . 114 ILE HD11 1 1
4 8168 1 1 114 ILE HD12 H -40.243 28.969 3.371 1.00 . A A . 114 ILE HD12 1 1
4 8169 1 1 114 ILE HD13 H -39.096 29.198 2.036 1.00 . A A . 114 ILE HD13 1 1
4 8170 1 1 114 ILE HG12 H -40.134 26.593 3.215 1.00 . A A . 114 ILE HG12 1 1
4 8171 1 1 114 ILE HG13 H -38.702 26.652 2.205 1.00 . A A . 114 ILE HG13 1 1
4 8172 1 1 114 ILE HG21 H -42.690 27.345 0.782 1.00 . A A . 114 ILE HG21 1 1
4 8173 1 1 114 ILE HG22 H -42.176 27.948 2.360 1.00 . A A . 114 ILE HG22 1 1
4 8174 1 1 114 ILE HG23 H -42.295 26.218 2.102 1.00 . A A . 114 ILE HG23 1 1
4 8175 1 1 114 ILE N N -38.929 25.610 -0.075 1.00 . A A . 114 ILE N 1 1
4 8176 1 1 114 ILE O O -40.557 27.122 -1.816 1.00 . A A . 114 ILE O 1 1
4 8177 1 1 115 GLY C C -42.376 26.205 -3.918 1.00 . A A . 115 GLY C 1 1
4 8178 1 1 115 GLY CA C -43.031 26.132 -2.520 1.00 . A A . 115 GLY CA 1 1
4 8179 1 1 115 GLY H H -42.575 25.005 -0.743 1.00 . A A . 115 GLY H 1 1
4 8180 1 1 115 GLY HA2 H -43.909 25.491 -2.592 1.00 . A A . 115 GLY HA2 1 1
4 8181 1 1 115 GLY HA3 H -43.368 27.134 -2.257 1.00 . A A . 115 GLY HA3 1 1
4 8182 1 1 115 GLY N N -42.157 25.618 -1.434 1.00 . A A . 115 GLY N 1 1
4 8183 1 1 115 GLY O O -42.670 27.089 -4.712 1.00 . A A . 115 GLY O 1 1
4 8184 1 1 116 GLY C C -39.213 26.270 -5.138 1.00 . A A . 116 GLY C 1 1
4 8185 1 1 116 GLY CA C -40.340 25.346 -5.143 1.00 . A A . 116 GLY CA 1 1
4 8186 1 1 116 GLY H H -41.183 24.689 -3.421 1.00 . A A . 116 GLY H 1 1
4 8187 1 1 116 GLY HA2 H -39.784 24.420 -5.136 1.00 . A A . 116 GLY HA2 1 1
4 8188 1 1 116 GLY HA3 H -40.791 25.379 -6.126 1.00 . A A . 116 GLY HA3 1 1
4 8189 1 1 116 GLY N N -41.365 25.364 -4.130 1.00 . A A . 116 GLY N 1 1
4 8190 1 1 116 GLY O O -38.574 26.430 -6.166 1.00 . A A . 116 GLY O 1 1
4 8191 1 1 117 VAL C C -36.899 27.556 -2.960 1.00 . A A . 117 VAL C 1 1
4 8192 1 1 117 VAL CA C -37.903 28.062 -3.992 1.00 . A A . 117 VAL CA 1 1
4 8193 1 1 117 VAL CB C -38.325 29.536 -3.803 1.00 . A A . 117 VAL CB 1 1
4 8194 1 1 117 VAL CG1 C -38.624 29.921 -2.348 1.00 . A A . 117 VAL CG1 1 1
4 8195 1 1 117 VAL CG2 C -37.229 30.478 -4.315 1.00 . A A . 117 VAL CG2 1 1
4 8196 1 1 117 VAL H H -39.713 27.107 -3.364 1.00 . A A . 117 VAL H 1 1
4 8197 1 1 117 VAL HA H -37.373 28.042 -4.942 1.00 . A A . 117 VAL HA 1 1
4 8198 1 1 117 VAL HB H -39.219 29.721 -4.400 1.00 . A A . 117 VAL HB 1 1
4 8199 1 1 117 VAL HG11 H -37.747 29.788 -1.722 1.00 . A A . 117 VAL HG11 1 1
4 8200 1 1 117 VAL HG12 H -39.431 29.300 -1.967 1.00 . A A . 117 VAL HG12 1 1
4 8201 1 1 117 VAL HG13 H -38.944 30.962 -2.302 1.00 . A A . 117 VAL HG13 1 1
4 8202 1 1 117 VAL HG21 H -37.563 31.512 -4.225 1.00 . A A . 117 VAL HG21 1 1
4 8203 1 1 117 VAL HG22 H -37.029 30.276 -5.368 1.00 . A A . 117 VAL HG22 1 1
4 8204 1 1 117 VAL HG23 H -36.313 30.357 -3.740 1.00 . A A . 117 VAL HG23 1 1
4 8205 1 1 117 VAL N N -39.055 27.144 -4.138 1.00 . A A . 117 VAL N 1 1
4 8206 1 1 117 VAL O O -37.304 26.948 -1.969 1.00 . A A . 117 VAL O 1 1
4 8207 1 1 118 THR C C -33.696 27.840 -1.517 1.00 . A A . 118 THR C 1 1
4 8208 1 1 118 THR CA C -34.533 26.949 -2.441 1.00 . A A . 118 THR CA 1 1
4 8209 1 1 118 THR CB C -33.658 26.058 -3.350 1.00 . A A . 118 THR CB 1 1
4 8210 1 1 118 THR CG2 C -32.780 25.023 -2.647 1.00 . A A . 118 THR CG2 1 1
4 8211 1 1 118 THR H H -35.312 28.082 -4.080 1.00 . A A . 118 THR H 1 1
4 8212 1 1 118 THR HA H -35.028 26.247 -1.776 1.00 . A A . 118 THR HA 1 1
4 8213 1 1 118 THR HB H -33.014 26.704 -3.946 1.00 . A A . 118 THR HB 1 1
4 8214 1 1 118 THR HG1 H -33.924 24.853 -4.841 1.00 . A A . 118 THR HG1 1 1
4 8215 1 1 118 THR HG21 H -32.313 24.365 -3.381 1.00 . A A . 118 THR HG21 1 1
4 8216 1 1 118 THR HG22 H -33.371 24.420 -1.963 1.00 . A A . 118 THR HG22 1 1
4 8217 1 1 118 THR HG23 H -31.983 25.513 -2.092 1.00 . A A . 118 THR HG23 1 1
4 8218 1 1 118 THR N N -35.590 27.655 -3.212 1.00 . A A . 118 THR N 1 1
4 8219 1 1 118 THR O O -33.492 29.019 -1.810 1.00 . A A . 118 THR O 1 1
4 8220 1 1 118 THR OG1 O -34.486 25.342 -4.236 1.00 . A A . 118 THR OG1 1 1
4 8221 1 1 119 TYR C C -31.023 26.969 0.744 1.00 . A A . 119 TYR C 1 1
4 8222 1 1 119 TYR CA C -32.209 27.888 0.480 1.00 . A A . 119 TYR CA 1 1
4 8223 1 1 119 TYR CB C -32.970 28.283 1.753 1.00 . A A . 119 TYR CB 1 1
4 8224 1 1 119 TYR CD1 C -31.446 27.690 3.710 1.00 . A A . 119 TYR CD1 1 1
4 8225 1 1 119 TYR CD2 C -32.146 30.006 3.401 1.00 . A A . 119 TYR CD2 1 1
4 8226 1 1 119 TYR CE1 C -30.684 28.066 4.830 1.00 . A A . 119 TYR CE1 1 1
4 8227 1 1 119 TYR CE2 C -31.400 30.381 4.531 1.00 . A A . 119 TYR CE2 1 1
4 8228 1 1 119 TYR CG C -32.147 28.666 2.969 1.00 . A A . 119 TYR CG 1 1
4 8229 1 1 119 TYR CZ C -30.655 29.414 5.230 1.00 . A A . 119 TYR CZ 1 1
4 8230 1 1 119 TYR H H -33.422 26.312 -0.205 1.00 . A A . 119 TYR H 1 1
4 8231 1 1 119 TYR HA H -31.814 28.801 0.038 1.00 . A A . 119 TYR HA 1 1
4 8232 1 1 119 TYR HB2 H -33.630 29.107 1.494 1.00 . A A . 119 TYR HB2 1 1
4 8233 1 1 119 TYR HB3 H -33.590 27.438 2.049 1.00 . A A . 119 TYR HB3 1 1
4 8234 1 1 119 TYR HD1 H -31.486 26.647 3.425 1.00 . A A . 119 TYR HD1 1 1
4 8235 1 1 119 TYR HD2 H -32.708 30.746 2.850 1.00 . A A . 119 TYR HD2 1 1
4 8236 1 1 119 TYR HE1 H -30.143 27.326 5.400 1.00 . A A . 119 TYR HE1 1 1
4 8237 1 1 119 TYR HE2 H -31.385 31.400 4.876 1.00 . A A . 119 TYR HE2 1 1
4 8238 1 1 119 TYR HH H -30.488 30.013 7.047 1.00 . A A . 119 TYR HH 1 1
4 8239 1 1 119 TYR N N -33.149 27.261 -0.446 1.00 . A A . 119 TYR N 1 1
4 8240 1 1 119 TYR O O -31.261 25.792 0.998 1.00 . A A . 119 TYR O 1 1
4 8241 1 1 119 TYR OH O -29.918 29.797 6.296 1.00 . A A . 119 TYR OH 1 1
4 8242 1 1 120 GLU C C -27.490 27.169 1.417 1.00 . A A . 120 GLU C 1 1
4 8243 1 1 120 GLU CA C -28.675 26.431 0.844 1.00 . A A . 120 GLU CA 1 1
4 8244 1 1 120 GLU CB C -28.291 25.872 -0.581 1.00 . A A . 120 GLU CB 1 1
4 8245 1 1 120 GLU CD C -26.447 24.813 -2.057 1.00 . A A . 120 GLU CD 1 1
4 8246 1 1 120 GLU CG C -26.950 24.984 -0.636 1.00 . A A . 120 GLU CG 1 1
4 8247 1 1 120 GLU H H -29.604 28.389 0.453 1.00 . A A . 120 GLU H 1 1
4 8248 1 1 120 GLU HA H -28.900 25.681 1.588 1.00 . A A . 120 GLU HA 1 1
4 8249 1 1 120 GLU HB2 H -29.125 25.232 -0.946 1.00 . A A . 120 GLU HB2 1 1
4 8250 1 1 120 GLU HB3 H -28.175 26.782 -1.207 1.00 . A A . 120 GLU HB3 1 1
4 8251 1 1 120 GLU HG2 H -26.149 25.400 0.006 1.00 . A A . 120 GLU HG2 1 1
4 8252 1 1 120 GLU HG3 H -27.149 23.943 -0.317 1.00 . A A . 120 GLU HG3 1 1
4 8253 1 1 120 GLU N N -29.770 27.432 0.683 1.00 . A A . 120 GLU N 1 1
4 8254 1 1 120 GLU O O -26.953 28.107 0.812 1.00 . A A . 120 GLU O 1 1
4 8255 1 1 120 GLU OE1 O -26.101 25.815 -2.735 1.00 . A A . 120 GLU OE1 1 1
4 8256 1 1 120 GLU OE2 O -26.324 23.653 -2.594 1.00 . A A . 120 GLU OE2 1 1
4 8257 1 1 121 ARG C C -25.312 26.741 4.367 1.00 . A A . 121 ARG C 1 1
4 8258 1 1 121 ARG CA C -26.106 27.573 3.413 1.00 . A A . 121 ARG CA 1 1
4 8259 1 1 121 ARG CB C -26.813 28.749 4.036 1.00 . A A . 121 ARG CB 1 1
4 8260 1 1 121 ARG CD C -25.505 30.541 2.666 1.00 . A A . 121 ARG CD 1 1
4 8261 1 1 121 ARG CG C -26.840 30.023 3.233 1.00 . A A . 121 ARG CG 1 1
4 8262 1 1 121 ARG CZ C -24.252 30.405 0.505 1.00 . A A . 121 ARG CZ 1 1
4 8263 1 1 121 ARG H H -27.432 25.913 2.969 1.00 . A A . 121 ARG H 1 1
4 8264 1 1 121 ARG HA H -25.373 27.957 2.716 1.00 . A A . 121 ARG HA 1 1
4 8265 1 1 121 ARG HB2 H -27.867 28.523 4.305 1.00 . A A . 121 ARG HB2 1 1
4 8266 1 1 121 ARG HB3 H -26.162 28.928 4.920 1.00 . A A . 121 ARG HB3 1 1
4 8267 1 1 121 ARG HD2 H -25.445 31.637 2.839 1.00 . A A . 121 ARG HD2 1 1
4 8268 1 1 121 ARG HD3 H -24.699 30.052 3.252 1.00 . A A . 121 ARG HD3 1 1
4 8269 1 1 121 ARG HE H -25.916 29.448 0.935 1.00 . A A . 121 ARG HE 1 1
4 8270 1 1 121 ARG HG2 H -27.575 30.004 2.398 1.00 . A A . 121 ARG HG2 1 1
4 8271 1 1 121 ARG HG3 H -27.354 30.807 3.826 1.00 . A A . 121 ARG HG3 1 1
4 8272 1 1 121 ARG HH11 H -23.211 31.421 1.863 1.00 . A A . 121 ARG HH11 1 1
4 8273 1 1 121 ARG HH12 H -22.420 31.119 0.324 1.00 . A A . 121 ARG HH12 1 1
4 8274 1 1 121 ARG HH21 H -25.040 29.494 -1.131 1.00 . A A . 121 ARG HH21 1 1
4 8275 1 1 121 ARG HH22 H -23.505 30.203 -1.360 1.00 . A A . 121 ARG HH22 1 1
4 8276 1 1 121 ARG N N -27.010 26.749 2.629 1.00 . A A . 121 ARG N 1 1
4 8277 1 1 121 ARG NE N -25.300 30.171 1.246 1.00 . A A . 121 ARG NE 1 1
4 8278 1 1 121 ARG NH1 N -23.205 31.037 0.942 1.00 . A A . 121 ARG NH1 1 1
4 8279 1 1 121 ARG NH2 N -24.227 29.915 -0.733 1.00 . A A . 121 ARG NH2 1 1
4 8280 1 1 121 ARG O O -25.563 25.594 4.694 1.00 . A A . 121 ARG O 1 1
4 8281 1 1 122 VAL C C -22.772 27.144 6.804 1.00 . A A . 122 VAL C 1 1
4 8282 1 1 122 VAL CA C -23.006 26.653 5.375 1.00 . A A . 122 VAL CA 1 1
4 8283 1 1 122 VAL CB C -21.722 26.815 4.527 1.00 . A A . 122 VAL CB 1 1
4 8284 1 1 122 VAL CG1 C -20.587 25.902 5.014 1.00 . A A . 122 VAL CG1 1 1
4 8285 1 1 122 VAL CG2 C -21.960 26.574 3.028 1.00 . A A . 122 VAL CG2 1 1
4 8286 1 1 122 VAL H H -24.050 28.289 4.518 1.00 . A A . 122 VAL H 1 1
4 8287 1 1 122 VAL HA H -23.219 25.587 5.428 1.00 . A A . 122 VAL HA 1 1
4 8288 1 1 122 VAL HB H -21.375 27.844 4.624 1.00 . A A . 122 VAL HB 1 1
4 8289 1 1 122 VAL HG11 H -20.280 26.190 6.018 1.00 . A A . 122 VAL HG11 1 1
4 8290 1 1 122 VAL HG12 H -19.725 25.995 4.357 1.00 . A A . 122 VAL HG12 1 1
4 8291 1 1 122 VAL HG13 H -20.917 24.866 5.024 1.00 . A A . 122 VAL HG13 1 1
4 8292 1 1 122 VAL HG21 H -22.601 27.349 2.616 1.00 . A A . 122 VAL HG21 1 1
4 8293 1 1 122 VAL HG22 H -22.433 25.608 2.868 1.00 . A A . 122 VAL HG22 1 1
4 8294 1 1 122 VAL HG23 H -21.016 26.601 2.486 1.00 . A A . 122 VAL HG23 1 1
4 8295 1 1 122 VAL N N -24.158 27.314 4.730 1.00 . A A . 122 VAL N 1 1
4 8296 1 1 122 VAL O O -22.723 28.356 7.013 1.00 . A A . 122 VAL O 1 1
4 8297 1 1 123 SER C C -20.830 25.851 9.501 1.00 . A A . 123 SER C 1 1
4 8298 1 1 123 SER CA C -22.115 26.584 9.095 1.00 . A A . 123 SER CA 1 1
4 8299 1 1 123 SER CB C -23.300 26.103 9.929 1.00 . A A . 123 SER CB 1 1
4 8300 1 1 123 SER H H -22.293 25.291 7.529 1.00 . A A . 123 SER H 1 1
4 8301 1 1 123 SER HA H -21.967 27.651 9.183 1.00 . A A . 123 SER HA 1 1
4 8302 1 1 123 SER HB2 H -24.285 26.372 9.488 1.00 . A A . 123 SER HB2 1 1
4 8303 1 1 123 SER HB3 H -23.343 24.991 9.946 1.00 . A A . 123 SER HB3 1 1
4 8304 1 1 123 SER HG H -22.536 26.244 11.701 1.00 . A A . 123 SER HG 1 1
4 8305 1 1 123 SER N N -22.398 26.258 7.737 1.00 . A A . 123 SER N 1 1
4 8306 1 1 123 SER O O -20.478 24.752 9.025 1.00 . A A . 123 SER O 1 1
4 8307 1 1 123 SER OG O -23.356 26.539 11.292 1.00 . A A . 123 SER OG 1 1
4 8308 1 1 124 LYS C C -18.980 25.172 12.158 1.00 . A A . 124 LYS C 1 1
4 8309 1 1 124 LYS CA C -18.749 25.983 10.878 1.00 . A A . 124 LYS CA 1 1
4 8310 1 1 124 LYS CB C -17.708 27.119 11.058 1.00 . A A . 124 LYS CB 1 1
4 8311 1 1 124 LYS CD C -17.116 29.358 12.239 1.00 . A A . 124 LYS CD 1 1
4 8312 1 1 124 LYS CE C -17.707 30.327 13.276 1.00 . A A . 124 LYS CE 1 1
4 8313 1 1 124 LYS CG C -18.179 28.282 11.951 1.00 . A A . 124 LYS CG 1 1
4 8314 1 1 124 LYS H H -20.372 27.393 10.730 1.00 . A A . 124 LYS H 1 1
4 8315 1 1 124 LYS HA H -18.351 25.279 10.154 1.00 . A A . 124 LYS HA 1 1
4 8316 1 1 124 LYS HB2 H -16.797 26.695 11.481 1.00 . A A . 124 LYS HB2 1 1
4 8317 1 1 124 LYS HB3 H -17.464 27.525 10.075 1.00 . A A . 124 LYS HB3 1 1
4 8318 1 1 124 LYS HD2 H -16.209 28.902 12.637 1.00 . A A . 124 LYS HD2 1 1
4 8319 1 1 124 LYS HD3 H -16.882 29.889 11.315 1.00 . A A . 124 LYS HD3 1 1
4 8320 1 1 124 LYS HE2 H -18.727 30.579 12.971 1.00 . A A . 124 LYS HE2 1 1
4 8321 1 1 124 LYS HE3 H -17.767 29.815 14.242 1.00 . A A . 124 LYS HE3 1 1
4 8322 1 1 124 LYS HG2 H -19.007 28.780 11.453 1.00 . A A . 124 LYS HG2 1 1
4 8323 1 1 124 LYS HG3 H -18.532 27.876 12.896 1.00 . A A . 124 LYS HG3 1 1
4 8324 1 1 124 LYS HZ1 H -15.980 31.431 13.617 1.00 . A A . 124 LYS HZ1 1 1
4 8325 1 1 124 LYS HZ2 H -17.357 32.099 14.230 1.00 . A A . 124 LYS HZ2 1 1
4 8326 1 1 124 LYS HZ3 H -17.051 32.171 12.608 1.00 . A A . 124 LYS HZ3 1 1
4 8327 1 1 124 LYS N N -20.023 26.515 10.343 1.00 . A A . 124 LYS N 1 1
4 8328 1 1 124 LYS NZ N -16.957 31.588 13.449 1.00 . A A . 124 LYS NZ 1 1
4 8329 1 1 124 LYS O O -19.861 25.525 12.944 1.00 . A A . 124 LYS O 1 1
4 8330 1 1 125 ARG C C -16.908 23.830 14.483 1.00 . A A . 125 ARG C 1 1
4 8331 1 1 125 ARG CA C -18.142 23.412 13.703 1.00 . A A . 125 ARG CA 1 1
4 8332 1 1 125 ARG CB C -18.251 21.881 13.517 1.00 . A A . 125 ARG CB 1 1
4 8333 1 1 125 ARG CD C -17.384 19.629 12.825 1.00 . A A . 125 ARG CD 1 1
4 8334 1 1 125 ARG CG C -16.970 21.052 13.261 1.00 . A A . 125 ARG CG 1 1
4 8335 1 1 125 ARG CZ C -16.422 17.613 11.714 1.00 . A A . 125 ARG CZ 1 1
4 8336 1 1 125 ARG H H -17.460 23.882 11.728 1.00 . A A . 125 ARG H 1 1
4 8337 1 1 125 ARG HA H -19.009 23.717 14.294 1.00 . A A . 125 ARG HA 1 1
4 8338 1 1 125 ARG HB2 H -18.720 21.476 14.416 1.00 . A A . 125 ARG HB2 1 1
4 8339 1 1 125 ARG HB3 H -18.942 21.709 12.693 1.00 . A A . 125 ARG HB3 1 1
4 8340 1 1 125 ARG HD2 H -17.908 19.149 13.653 1.00 . A A . 125 ARG HD2 1 1
4 8341 1 1 125 ARG HD3 H -18.081 19.731 11.993 1.00 . A A . 125 ARG HD3 1 1
4 8342 1 1 125 ARG HE H -15.326 19.096 12.429 1.00 . A A . 125 ARG HE 1 1
4 8343 1 1 125 ARG HG2 H -16.363 21.523 12.492 1.00 . A A . 125 ARG HG2 1 1
4 8344 1 1 125 ARG HG3 H -16.379 20.998 14.175 1.00 . A A . 125 ARG HG3 1 1
4 8345 1 1 125 ARG HH11 H -18.413 17.600 11.746 1.00 . A A . 125 ARG HH11 1 1
4 8346 1 1 125 ARG HH12 H -17.658 16.388 10.752 1.00 . A A . 125 ARG HH12 1 1
4 8347 1 1 125 ARG HH21 H -14.508 17.485 11.143 1.00 . A A . 125 ARG HH21 1 1
4 8348 1 1 125 ARG HH22 H -15.573 16.343 10.434 1.00 . A A . 125 ARG HH22 1 1
4 8349 1 1 125 ARG N N -18.163 24.134 12.409 1.00 . A A . 125 ARG N 1 1
4 8350 1 1 125 ARG NE N -16.273 18.747 12.388 1.00 . A A . 125 ARG NE 1 1
4 8351 1 1 125 ARG NH1 N -17.595 17.118 11.437 1.00 . A A . 125 ARG NH1 1 1
4 8352 1 1 125 ARG NH2 N -15.415 17.000 11.174 1.00 . A A . 125 ARG NH2 1 1
4 8353 1 1 125 ARG O O -15.839 23.925 13.882 1.00 . A A . 125 ARG O 1 1
4 8354 1 1 126 LEU C C -15.992 23.960 18.143 1.00 . A A . 126 LEU C 1 1
4 8355 1 1 126 LEU CA C -15.898 24.402 16.664 1.00 . A A . 126 LEU CA 1 1
4 8356 1 1 126 LEU CB C -15.667 25.925 16.488 1.00 . A A . 126 LEU CB 1 1
4 8357 1 1 126 LEU CD1 C -17.864 26.884 15.567 1.00 . A A . 126 LEU CD1 1 1
4 8358 1 1 126 LEU CD2 C -17.552 26.761 18.030 1.00 . A A . 126 LEU CD2 1 1
4 8359 1 1 126 LEU CG C -16.827 26.919 16.695 1.00 . A A . 126 LEU CG 1 1
4 8360 1 1 126 LEU H H -17.938 23.877 16.215 1.00 . A A . 126 LEU H 1 1
4 8361 1 1 126 LEU HA H -14.993 23.916 16.291 1.00 . A A . 126 LEU HA 1 1
4 8362 1 1 126 LEU HB2 H -14.861 26.224 17.159 1.00 . A A . 126 LEU HB2 1 1
4 8363 1 1 126 LEU HB3 H -15.276 26.089 15.484 1.00 . A A . 126 LEU HB3 1 1
4 8364 1 1 126 LEU HD11 H -18.572 26.071 15.708 1.00 . A A . 126 LEU HD11 1 1
4 8365 1 1 126 LEU HD12 H -17.363 26.778 14.608 1.00 . A A . 126 LEU HD12 1 1
4 8366 1 1 126 LEU HD13 H -18.410 27.824 15.563 1.00 . A A . 126 LEU HD13 1 1
4 8367 1 1 126 LEU HD21 H -18.246 27.585 18.136 1.00 . A A . 126 LEU HD21 1 1
4 8368 1 1 126 LEU HD22 H -16.824 26.814 18.837 1.00 . A A . 126 LEU HD22 1 1
4 8369 1 1 126 LEU HD23 H -18.080 25.814 18.066 1.00 . A A . 126 LEU HD23 1 1
4 8370 1 1 126 LEU HG H -16.386 27.917 16.678 1.00 . A A . 126 LEU HG 1 1
4 8371 1 1 126 LEU N N -17.012 23.947 15.809 1.00 . A A . 126 LEU N 1 1
4 8372 1 1 126 LEU O O -15.409 24.587 19.024 1.00 . A A . 126 LEU O 1 1
4 8373 1 1 127 ALA C C -15.232 21.779 20.163 1.00 . A A . 127 ALA C 1 1
4 8374 1 1 127 ALA CA C -16.650 22.254 19.779 1.00 . A A . 127 ALA CA 1 1
4 8375 1 1 127 ALA CB C -17.674 21.114 19.845 1.00 . A A . 127 ALA CB 1 1
4 8376 1 1 127 ALA H H -17.062 22.312 17.679 1.00 . A A . 127 ALA H 1 1
4 8377 1 1 127 ALA HA H -16.941 23.021 20.501 1.00 . A A . 127 ALA HA 1 1
4 8378 1 1 127 ALA HB1 H -17.459 20.368 19.075 1.00 . A A . 127 ALA HB1 1 1
4 8379 1 1 127 ALA HB2 H -18.671 21.515 19.706 1.00 . A A . 127 ALA HB2 1 1
4 8380 1 1 127 ALA HB3 H -17.622 20.637 20.826 1.00 . A A . 127 ALA HB3 1 1
4 8381 1 1 127 ALA N N -16.686 22.856 18.440 1.00 . A A . 127 ALA N 1 1
4 8382 1 1 127 ALA O O -14.789 20.725 19.701 1.00 . A A . 127 ALA O 1 1
4 8383 1 1 127 ALA OXT O -14.531 22.441 20.929 1.00 . A A . 127 ALA OXT 1 1
4 8384 2 2 1 GCH C C -27.576 18.245 12.759 1.00 . B A . 201 GCH C 1 1
4 8385 2 2 1 GCH C1 C -27.713 19.124 11.520 1.00 . B A . 201 GCH C1 1 1
4 8386 2 2 1 GCH C10 C -27.333 22.374 12.057 1.00 . B A . 201 GCH C10 1 1
4 8387 2 2 1 GCH C11 C -27.058 23.504 13.119 1.00 . B A . 201 GCH C11 1 1
4 8388 2 2 1 GCH C12 C -27.776 24.884 12.946 1.00 . B A . 201 GCH C12 1 1
4 8389 2 2 1 GCH C13 C -27.785 25.348 11.472 1.00 . B A . 201 GCH C13 1 1
4 8390 2 2 1 GCH C14 C -28.125 24.130 10.585 1.00 . B A . 201 GCH C14 1 1
4 8391 2 2 1 GCH C15 C -28.267 24.846 9.228 1.00 . B A . 201 GCH C15 1 1
4 8392 2 2 1 GCH C16 C -29.022 26.115 9.541 1.00 . B A . 201 GCH C16 1 1
4 8393 2 2 1 GCH C17 C -28.948 26.370 11.043 1.00 . B A . 201 GCH C17 1 1
4 8394 2 2 1 GCH C18 C -28.927 27.839 11.508 1.00 . B A . 201 GCH C18 1 1
4 8395 2 2 1 GCH C19 C -28.268 28.032 12.902 1.00 . B A . 201 GCH C19 1 1
4 8396 2 2 1 GCH C2 C -26.628 20.104 11.332 1.00 . B A . 201 GCH C2 1 1
4 8397 2 2 1 GCH C20 C -30.434 28.250 11.768 1.00 . B A . 201 GCH C20 1 1
4 8398 2 2 1 GCH C21 C -31.314 28.564 10.579 1.00 . B A . 201 GCH C21 1 1
4 8399 2 2 1 GCH C22 C -30.970 29.746 9.748 1.00 . B A . 201 GCH C22 1 1
4 8400 2 2 1 GCH C23 C -26.406 25.901 11.058 1.00 . B A . 201 GCH C23 1 1
4 8401 2 2 1 GCH C24 C -28.794 32.600 10.518 1.00 . B A . 201 GCH C24 1 1
4 8402 2 2 1 GCH C3 C -26.500 21.114 12.377 1.00 . B A . 201 GCH C3 1 1
4 8403 2 2 1 GCH C4 C -27.112 20.519 13.712 1.00 . B A . 201 GCH C4 1 1
4 8404 2 2 1 GCH C5 C -26.832 19.010 13.910 1.00 . B A . 201 GCH C5 1 1
4 8405 2 2 1 GCH C6 C -24.961 21.510 12.588 1.00 . B A . 201 GCH C6 1 1
4 8406 2 2 1 GCH C7 C -26.761 20.626 9.900 1.00 . B A . 201 GCH C7 1 1
4 8407 2 2 1 GCH C8 C -27.502 21.935 9.591 1.00 . B A . 201 GCH C8 1 1
4 8408 2 2 1 GCH C9 C -27.116 22.928 10.646 1.00 . B A . 201 GCH C9 1 1
4 8409 2 2 1 GCH CA C -29.826 31.986 9.585 1.00 . B A . 201 GCH CA 1 1
4 8410 2 2 1 GCH H1 H -29.447 17.673 12.433 1.00 . B A . 201 GCH H1 1 1
4 8411 2 2 1 GCH H10 H -28.696 19.628 11.638 1.00 . B A . 201 GCH H10 1 1
4 8412 2 2 1 GCH H11 H -27.790 18.297 10.783 1.00 . B A . 201 GCH H11 1 1
4 8413 2 2 1 GCH H12 H -27.044 17.292 12.543 1.00 . B A . 201 GCH H12 1 1
4 8414 2 2 1 GCH H13 H -29.333 22.324 9.096 1.00 . B A . 201 GCH H13 1 1
4 8415 2 2 1 GCH H14 H -28.365 21.969 12.104 1.00 . B A . 201 GCH H14 1 1
4 8416 2 2 1 GCH H15 H -26.066 23.238 10.466 1.00 . B A . 201 GCH H15 1 1
4 8417 2 2 1 GCH H16 H -27.238 22.194 8.542 1.00 . B A . 201 GCH H16 1 1
4 8418 2 2 1 GCH H17 H -27.026 19.792 9.216 1.00 . B A . 201 GCH H17 1 1
4 8419 2 2 1 GCH H18 H -25.741 20.789 9.490 1.00 . B A . 201 GCH H18 1 1
4 8420 2 2 1 GCH H19 H -28.836 27.510 13.697 1.00 . B A . 201 GCH H19 1 1
4 8421 2 2 1 GCH H2 H -27.144 18.613 14.900 1.00 . B A . 201 GCH H2 1 1
4 8422 2 2 1 GCH H20 H -27.248 27.594 12.856 1.00 . B A . 201 GCH H20 1 1
4 8423 2 2 1 GCH H21 H -28.073 29.097 13.150 1.00 . B A . 201 GCH H21 1 1
4 8424 2 2 1 GCH H22 H -30.627 32.721 9.356 1.00 . B A . 201 GCH H22 1 1
4 8425 2 2 1 GCH H23 H -29.244 31.757 8.667 1.00 . B A . 201 GCH H23 1 1
4 8426 2 2 1 GCH H24 H -29.740 30.731 11.149 1.00 . B A . 201 GCH H24 1 1
4 8427 2 2 1 GCH H25 H -31.377 27.673 9.918 1.00 . B A . 201 GCH H25 1 1
4 8428 2 2 1 GCH H26 H -32.348 28.777 10.926 1.00 . B A . 201 GCH H26 1 1
4 8429 2 2 1 GCH H27 H -30.966 27.454 12.334 1.00 . B A . 201 GCH H27 1 1
4 8430 2 2 1 GCH H28 H -30.548 29.147 12.414 1.00 . B A . 201 GCH H28 1 1
4 8431 2 2 1 GCH H29 H -28.353 28.471 10.797 1.00 . B A . 201 GCH H29 1 1
4 8432 2 2 1 GCH H3 H -25.758 18.757 14.033 1.00 . B A . 201 GCH H3 1 1
4 8433 2 2 1 GCH H30 H -29.846 25.940 11.511 1.00 . B A . 201 GCH H30 1 1
4 8434 2 2 1 GCH H31 H -30.081 25.947 9.293 1.00 . B A . 201 GCH H31 1 1
4 8435 2 2 1 GCH H32 H -28.672 26.852 8.802 1.00 . B A . 201 GCH H32 1 1
4 8436 2 2 1 GCH H33 H -28.850 24.131 8.625 1.00 . B A . 201 GCH H33 1 1
4 8437 2 2 1 GCH H34 H -27.357 25.077 8.656 1.00 . B A . 201 GCH H34 1 1
4 8438 2 2 1 GCH H35 H -29.121 23.744 10.889 1.00 . B A . 201 GCH H35 1 1
4 8439 2 2 1 GCH H36 H -26.027 25.290 10.209 1.00 . B A . 201 GCH H36 1 1
4 8440 2 2 1 GCH H37 H -26.498 26.906 10.601 1.00 . B A . 201 GCH H37 1 1
4 8441 2 2 1 GCH H38 H -25.618 26.007 11.833 1.00 . B A . 201 GCH H38 1 1
4 8442 2 2 1 GCH H39 H -29.495 24.083 13.468 1.00 . B A . 201 GCH H39 1 1
4 8443 2 2 1 GCH H4 H -26.559 21.046 14.519 1.00 . B A . 201 GCH H4 1 1
4 8444 2 2 1 GCH H40 H -27.225 25.671 13.506 1.00 . B A . 201 GCH H40 1 1
4 8445 2 2 1 GCH H41 H -27.104 23.170 14.178 1.00 . B A . 201 GCH H41 1 1
4 8446 2 2 1 GCH H42 H -26.011 23.845 12.974 1.00 . B A . 201 GCH H42 1 1
4 8447 2 2 1 GCH H5 H -28.208 20.671 13.778 1.00 . B A . 201 GCH H5 1 1
4 8448 2 2 1 GCH H6 H -24.532 20.516 12.842 1.00 . B A . 201 GCH H6 1 1
4 8449 2 2 1 GCH H7 H -24.487 21.943 11.679 1.00 . B A . 201 GCH H7 1 1
4 8450 2 2 1 GCH H8 H -24.859 22.207 13.445 1.00 . B A . 201 GCH H8 1 1
4 8451 2 2 1 GCH H9 H -25.725 19.457 11.265 1.00 . B A . 201 GCH H9 1 1
4 8452 2 2 1 GCH N N -30.250 30.779 10.293 1.00 . B A . 201 GCH N 1 1
4 8453 2 2 1 GCH O O -28.868 17.782 13.190 1.00 . B A . 201 GCH O 1 1
4 8454 2 2 1 GCH O1 O -28.863 21.623 9.551 1.00 . B A . 201 GCH O1 1 1
4 8455 2 2 1 GCH O2 O -31.450 29.791 8.625 1.00 . B A . 201 GCH O2 1 1
4 8456 2 2 1 GCH O3 O -29.029 24.900 13.667 1.00 . B A . 201 GCH O3 1 1
4 8457 2 2 1 GCH O4 O -28.297 31.769 11.359 1.00 . B A . 201 GCH O4 1 1
4 8458 2 2 1 GCH O5 O -28.599 33.837 10.401 1.00 . B A . 201 GCH O5 1 1
4 8459 3 3 1 CHO C1 C -34.183 16.832 9.993 1.00 . C A . 202 CHO C1 1 1
4 8460 3 3 1 CHO C10 C -34.856 17.644 11.188 1.00 . C A . 202 CHO C10 1 1
4 8461 3 3 1 CHO C11 C -35.928 19.238 9.531 1.00 . C A . 202 CHO C11 1 1
4 8462 3 3 1 CHO C12 C -36.029 20.675 9.025 1.00 . C A . 202 CHO C12 1 1
4 8463 3 3 1 CHO C13 C -36.568 21.552 10.163 1.00 . C A . 202 CHO C13 1 1
4 8464 3 3 1 CHO C14 C -35.635 21.373 11.398 1.00 . C A . 202 CHO C14 1 1
4 8465 3 3 1 CHO C15 C -36.178 22.439 12.346 1.00 . C A . 202 CHO C15 1 1
4 8466 3 3 1 CHO C16 C -36.680 23.506 11.364 1.00 . C A . 202 CHO C16 1 1
4 8467 3 3 1 CHO C17 C -36.297 23.039 9.988 1.00 . C A . 202 CHO C17 1 1
4 8468 3 3 1 CHO C18 C -38.015 21.139 10.463 1.00 . C A . 202 CHO C18 1 1
4 8469 3 3 1 CHO C19 C -36.240 16.988 11.391 1.00 . C A . 202 CHO C19 1 1
4 8470 3 3 1 CHO C2 C -32.699 17.280 9.832 1.00 . C A . 202 CHO C2 1 1
4 8471 3 3 1 CHO C20 C -36.993 23.620 8.789 1.00 . C A . 202 CHO C20 1 1
4 8472 3 3 1 CHO C21 C -36.250 24.854 8.303 1.00 . C A . 202 CHO C21 1 1
4 8473 3 3 1 CHO C22 C -38.494 23.981 8.943 1.00 . C A . 202 CHO C22 1 1
4 8474 3 3 1 CHO C23 C -38.806 25.406 9.550 1.00 . C A . 202 CHO C23 1 1
4 8475 3 3 1 CHO C24 C -40.280 25.703 9.772 1.00 . C A . 202 CHO C24 1 1
4 8476 3 3 1 CHO C26 C -42.024 26.946 11.043 1.00 . C A . 202 CHO C26 1 1
4 8477 3 3 1 CHO C27 C -42.083 27.986 12.187 1.00 . C A . 202 CHO C27 1 1
4 8478 3 3 1 CHO C3 C -31.978 16.987 11.159 1.00 . C A . 202 CHO C3 1 1
4 8479 3 3 1 CHO C4 C -32.497 17.854 12.270 1.00 . C A . 202 CHO C4 1 1
4 8480 3 3 1 CHO C5 C -34.007 17.572 12.542 1.00 . C A . 202 CHO C5 1 1
4 8481 3 3 1 CHO C6 C -34.501 18.464 13.660 1.00 . C A . 202 CHO C6 1 1
4 8482 3 3 1 CHO C7 C -35.003 19.837 13.255 1.00 . C A . 202 CHO C7 1 1
4 8483 3 3 1 CHO C8 C -35.652 19.888 11.898 1.00 . C A . 202 CHO C8 1 1
4 8484 3 3 1 CHO C9 C -35.085 19.085 10.833 1.00 . C A . 202 CHO C9 1 1
4 8485 3 3 1 CHO H11 H -34.744 16.839 9.031 1.00 . C A . 202 CHO H11 1 1
4 8486 3 3 1 CHO H111 H -35.363 18.755 8.704 1.00 . C A . 202 CHO H111 1 1
4 8487 3 3 1 CHO H112 H -36.930 18.769 9.619 1.00 . C A . 202 CHO H112 1 1
4 8488 3 3 1 CHO H12 H -34.138 15.745 10.226 1.00 . C A . 202 CHO H12 1 1
4 8489 3 3 1 CHO H121 H -36.590 20.692 8.065 1.00 . C A . 202 CHO H121 1 1
4 8490 3 3 1 CHO H122 H -34.993 20.980 8.767 1.00 . C A . 202 CHO H122 1 1
4 8491 3 3 1 CHO H14 H -34.594 21.655 11.135 1.00 . C A . 202 CHO H14 1 1
4 8492 3 3 1 CHO H151 H -37.021 22.005 12.907 1.00 . C A . 202 CHO H151 1 1
4 8493 3 3 1 CHO H152 H -35.391 22.748 13.051 1.00 . C A . 202 CHO H152 1 1
4 8494 3 3 1 CHO H161 H -37.763 23.553 11.554 1.00 . C A . 202 CHO H161 1 1
4 8495 3 3 1 CHO H162 H -36.370 24.560 11.419 1.00 . C A . 202 CHO H162 1 1
4 8496 3 3 1 CHO H17 H -35.209 23.191 9.934 1.00 . C A . 202 CHO H17 1 1
4 8497 3 3 1 CHO H181 H -38.113 20.052 10.675 1.00 . C A . 202 CHO H181 1 1
4 8498 3 3 1 CHO H182 H -38.428 21.644 11.363 1.00 . C A . 202 CHO H182 1 1
4 8499 3 3 1 CHO H183 H -38.605 21.342 9.542 1.00 . C A . 202 CHO H183 1 1
4 8500 3 3 1 CHO H191 H -36.950 17.558 12.028 1.00 . C A . 202 CHO H191 1 1
4 8501 3 3 1 CHO H192 H -36.749 16.630 10.469 1.00 . C A . 202 CHO H192 1 1
4 8502 3 3 1 CHO H193 H -36.070 16.078 11.999 1.00 . C A . 202 CHO H193 1 1
4 8503 3 3 1 CHO H20 H -36.939 22.937 7.915 1.00 . C A . 202 CHO H20 1 1
4 8504 3 3 1 CHO H21 H -32.175 16.840 8.955 1.00 . C A . 202 CHO H21 1 1
4 8505 3 3 1 CHO H211 H -36.106 25.464 9.219 1.00 . C A . 202 CHO H211 1 1
4 8506 3 3 1 CHO H212 H -35.253 24.622 7.869 1.00 . C A . 202 CHO H212 1 1
4 8507 3 3 1 CHO H213 H -36.860 25.497 7.632 1.00 . C A . 202 CHO H213 1 1
4 8508 3 3 1 CHO H22 H -32.666 18.378 9.671 1.00 . C A . 202 CHO H22 1 1
4 8509 3 3 1 CHO H221 H -38.953 24.072 7.936 1.00 . C A . 202 CHO H221 1 1
4 8510 3 3 1 CHO H222 H -39.074 23.270 9.573 1.00 . C A . 202 CHO H222 1 1
4 8511 3 3 1 CHO H231 H -38.281 25.480 10.527 1.00 . C A . 202 CHO H231 1 1
4 8512 3 3 1 CHO H232 H -38.383 26.182 8.878 1.00 . C A . 202 CHO H232 1 1
4 8513 3 3 1 CHO H261 H -42.657 27.320 10.213 1.00 . C A . 202 CHO H261 1 1
4 8514 3 3 1 CHO H262 H -42.514 26.073 11.527 1.00 . C A . 202 CHO H262 1 1
4 8515 3 3 1 CHO H3 H -32.110 15.924 11.452 1.00 . C A . 202 CHO H3 1 1
4 8516 3 3 1 CHO H41 H -31.827 17.592 13.116 1.00 . C A . 202 CHO H41 1 1
4 8517 3 3 1 CHO H42 H -32.382 18.946 12.110 1.00 . C A . 202 CHO H42 1 1
4 8518 3 3 1 CHO H5 H -34.136 16.538 12.923 1.00 . C A . 202 CHO H5 1 1
4 8519 3 3 1 CHO H61 H -35.425 18.078 14.145 1.00 . C A . 202 CHO H61 1 1
4 8520 3 3 1 CHO H62 H -33.709 18.670 14.413 1.00 . C A . 202 CHO H62 1 1
4 8521 3 3 1 CHO H7 H -35.760 20.100 14.028 1.00 . C A . 202 CHO H7 1 1
4 8522 3 3 1 CHO H8 H -36.710 19.575 12.016 1.00 . C A . 202 CHO H8 1 1
4 8523 3 3 1 CHO H9 H -34.100 19.557 10.632 1.00 . C A . 202 CHO H9 1 1
4 8524 3 3 1 CHO HN H -40.060 26.948 11.467 1.00 . C A . 202 CHO HN 1 1
4 8525 3 3 1 CHO HO3 H -30.634 17.701 10.028 1.00 . C A . 202 CHO HO3 1 1
4 8526 3 3 1 CHO HO7 H -34.412 21.490 13.348 1.00 . C A . 202 CHO HO7 1 1
4 8527 3 3 1 CHO N25 N -40.661 26.626 10.737 1.00 . C A . 202 CHO N25 1 1
4 8528 3 3 1 CHO O24 O -41.168 25.082 9.149 1.00 . C A . 202 CHO O24 1 1
4 8529 3 3 1 CHO O3 O -30.629 17.337 10.916 1.00 . C A . 202 CHO O3 1 1
4 8530 3 3 1 CHO O7 O -33.885 20.688 13.322 1.00 . C A . 202 CHO O7 1 1
4 8531 3 3 1 CHO OT1 O -40.961 27.991 12.870 1.00 . C A . 202 CHO OT1 1 1
4 8532 3 3 1 CHO OT2 O -43.143 28.668 12.351 1.00 . C A . 202 CHO OT2 1 1
5 8533 1 1 1 ALA C C -23.382 13.036 14.533 1.00 . A A . 1 ALA C 1 1
5 8534 1 1 1 ALA CA C -23.892 11.602 14.765 1.00 . A A . 1 ALA CA 1 1
5 8535 1 1 1 ALA CB C -23.552 11.189 16.181 1.00 . A A . 1 ALA CB 1 1
5 8536 1 1 1 ALA H1 H -22.100 11.024 13.860 1.00 . A A . 1 ALA H1 1 1
5 8537 1 1 1 ALA H2 H -23.364 11.211 12.771 1.00 . A A . 1 ALA H2 1 1
5 8538 1 1 1 ALA H3 H -23.251 9.832 13.713 1.00 . A A . 1 ALA H3 1 1
5 8539 1 1 1 ALA HA H -24.953 11.506 14.597 1.00 . A A . 1 ALA HA 1 1
5 8540 1 1 1 ALA HB1 H -23.914 10.167 16.428 1.00 . A A . 1 ALA HB1 1 1
5 8541 1 1 1 ALA HB2 H -23.893 11.793 17.046 1.00 . A A . 1 ALA HB2 1 1
5 8542 1 1 1 ALA HB3 H -22.449 11.259 16.303 1.00 . A A . 1 ALA HB3 1 1
5 8543 1 1 1 ALA N N -23.117 10.864 13.721 1.00 . A A . 1 ALA N 1 1
5 8544 1 1 1 ALA O O -22.217 13.266 14.282 1.00 . A A . 1 ALA O 1 1
5 8545 1 1 2 PHE C C -23.399 16.268 15.345 1.00 . A A . 2 PHE C 1 1
5 8546 1 1 2 PHE CA C -23.933 15.423 14.166 1.00 . A A . 2 PHE CA 1 1
5 8547 1 1 2 PHE CB C -25.086 16.135 13.451 1.00 . A A . 2 PHE CB 1 1
5 8548 1 1 2 PHE CD1 C -26.362 14.578 11.895 1.00 . A A . 2 PHE CD1 1 1
5 8549 1 1 2 PHE CD2 C -25.053 16.390 10.947 1.00 . A A . 2 PHE CD2 1 1
5 8550 1 1 2 PHE CE1 C -26.859 14.267 10.619 1.00 . A A . 2 PHE CE1 1 1
5 8551 1 1 2 PHE CE2 C -25.577 16.101 9.678 1.00 . A A . 2 PHE CE2 1 1
5 8552 1 1 2 PHE CG C -25.463 15.650 12.066 1.00 . A A . 2 PHE CG 1 1
5 8553 1 1 2 PHE CZ C -26.482 15.044 9.513 1.00 . A A . 2 PHE CZ 1 1
5 8554 1 1 2 PHE H H -25.271 13.799 14.605 1.00 . A A . 2 PHE H 1 1
5 8555 1 1 2 PHE HA H -23.109 15.412 13.450 1.00 . A A . 2 PHE HA 1 1
5 8556 1 1 2 PHE HB2 H -25.956 16.115 14.085 1.00 . A A . 2 PHE HB2 1 1
5 8557 1 1 2 PHE HB3 H -24.827 17.189 13.351 1.00 . A A . 2 PHE HB3 1 1
5 8558 1 1 2 PHE HD1 H -26.714 14.016 12.742 1.00 . A A . 2 PHE HD1 1 1
5 8559 1 1 2 PHE HD2 H -24.372 17.215 11.068 1.00 . A A . 2 PHE HD2 1 1
5 8560 1 1 2 PHE HE1 H -27.567 13.461 10.481 1.00 . A A . 2 PHE HE1 1 1
5 8561 1 1 2 PHE HE2 H -25.312 16.713 8.832 1.00 . A A . 2 PHE HE2 1 1
5 8562 1 1 2 PHE HZ H -26.906 14.844 8.540 1.00 . A A . 2 PHE HZ 1 1
5 8563 1 1 2 PHE N N -24.287 14.018 14.466 1.00 . A A . 2 PHE N 1 1
5 8564 1 1 2 PHE O O -23.178 17.464 15.195 1.00 . A A . 2 PHE O 1 1
5 8565 1 1 3 THR C C -21.716 17.311 17.734 1.00 . A A . 3 THR C 1 1
5 8566 1 1 3 THR CA C -22.830 16.219 17.842 1.00 . A A . 3 THR CA 1 1
5 8567 1 1 3 THR CB C -22.239 15.019 18.601 1.00 . A A . 3 THR CB 1 1
5 8568 1 1 3 THR CG2 C -21.835 15.361 20.054 1.00 . A A . 3 THR CG2 1 1
5 8569 1 1 3 THR H H -23.684 14.729 16.537 1.00 . A A . 3 THR H 1 1
5 8570 1 1 3 THR HA H -23.638 16.676 18.395 1.00 . A A . 3 THR HA 1 1
5 8571 1 1 3 THR HB H -21.340 14.614 18.089 1.00 . A A . 3 THR HB 1 1
5 8572 1 1 3 THR HG1 H -22.818 13.162 19.082 1.00 . A A . 3 THR HG1 1 1
5 8573 1 1 3 THR HG21 H -20.989 16.082 20.037 1.00 . A A . 3 THR HG21 1 1
5 8574 1 1 3 THR HG22 H -21.424 14.439 20.521 1.00 . A A . 3 THR HG22 1 1
5 8575 1 1 3 THR HG23 H -22.633 15.755 20.716 1.00 . A A . 3 THR HG23 1 1
5 8576 1 1 3 THR N N -23.382 15.681 16.544 1.00 . A A . 3 THR N 1 1
5 8577 1 1 3 THR O O -20.832 17.198 16.899 1.00 . A A . 3 THR O 1 1
5 8578 1 1 3 THR OG1 O -23.167 13.941 18.645 1.00 . A A . 3 THR OG1 1 1
5 8579 1 1 4 GLY C C -21.253 20.760 18.614 1.00 . A A . 4 GLY C 1 1
5 8580 1 1 4 GLY CA C -20.643 19.376 18.590 1.00 . A A . 4 GLY CA 1 1
5 8581 1 1 4 GLY H H -22.433 18.475 19.278 1.00 . A A . 4 GLY H 1 1
5 8582 1 1 4 GLY HA2 H -19.957 19.223 19.408 1.00 . A A . 4 GLY HA2 1 1
5 8583 1 1 4 GLY HA3 H -20.064 19.338 17.679 1.00 . A A . 4 GLY HA3 1 1
5 8584 1 1 4 GLY N N -21.726 18.383 18.582 1.00 . A A . 4 GLY N 1 1
5 8585 1 1 4 GLY O O -22.461 20.779 18.716 1.00 . A A . 4 GLY O 1 1
5 8586 1 1 5 LYS C C -20.634 23.984 17.344 1.00 . A A . 5 LYS C 1 1
5 8587 1 1 5 LYS CA C -21.131 23.216 18.564 1.00 . A A . 5 LYS CA 1 1
5 8588 1 1 5 LYS CB C -20.781 23.934 19.928 1.00 . A A . 5 LYS CB 1 1
5 8589 1 1 5 LYS CD C -20.863 26.590 19.868 1.00 . A A . 5 LYS CD 1 1
5 8590 1 1 5 LYS CE C -19.968 27.122 21.000 1.00 . A A . 5 LYS CE 1 1
5 8591 1 1 5 LYS CG C -21.565 25.299 20.174 1.00 . A A . 5 LYS CG 1 1
5 8592 1 1 5 LYS H H -19.527 21.913 18.397 1.00 . A A . 5 LYS H 1 1
5 8593 1 1 5 LYS HA H -22.201 23.131 18.432 1.00 . A A . 5 LYS HA 1 1
5 8594 1 1 5 LYS HB2 H -21.057 23.275 20.779 1.00 . A A . 5 LYS HB2 1 1
5 8595 1 1 5 LYS HB3 H -19.690 24.130 20.004 1.00 . A A . 5 LYS HB3 1 1
5 8596 1 1 5 LYS HD2 H -20.230 26.564 18.956 1.00 . A A . 5 LYS HD2 1 1
5 8597 1 1 5 LYS HD3 H -21.652 27.335 19.631 1.00 . A A . 5 LYS HD3 1 1
5 8598 1 1 5 LYS HE2 H -20.467 26.739 21.916 1.00 . A A . 5 LYS HE2 1 1
5 8599 1 1 5 LYS HE3 H -18.999 26.603 20.850 1.00 . A A . 5 LYS HE3 1 1
5 8600 1 1 5 LYS HG2 H -22.467 25.210 19.529 1.00 . A A . 5 LYS HG2 1 1
5 8601 1 1 5 LYS HG3 H -22.119 25.251 21.136 1.00 . A A . 5 LYS HG3 1 1
5 8602 1 1 5 LYS HZ1 H -18.992 28.856 21.553 1.00 . A A . 5 LYS HZ1 1 1
5 8603 1 1 5 LYS HZ2 H -20.598 29.100 21.065 1.00 . A A . 5 LYS HZ2 1 1
5 8604 1 1 5 LYS HZ3 H -19.513 28.811 19.874 1.00 . A A . 5 LYS HZ3 1 1
5 8605 1 1 5 LYS N N -20.510 21.893 18.567 1.00 . A A . 5 LYS N 1 1
5 8606 1 1 5 LYS NZ N -19.721 28.577 20.865 1.00 . A A . 5 LYS NZ 1 1
5 8607 1 1 5 LYS O O -19.467 24.050 17.032 1.00 . A A . 5 LYS O 1 1
5 8608 1 1 6 PHE C C -21.794 26.512 15.117 1.00 . A A . 6 PHE C 1 1
5 8609 1 1 6 PHE CA C -21.341 25.057 15.248 1.00 . A A . 6 PHE CA 1 1
5 8610 1 1 6 PHE CB C -22.104 24.152 14.269 1.00 . A A . 6 PHE CB 1 1
5 8611 1 1 6 PHE CD1 C -22.412 21.866 15.332 1.00 . A A . 6 PHE CD1 1 1
5 8612 1 1 6 PHE CD2 C -21.009 22.054 13.354 1.00 . A A . 6 PHE CD2 1 1
5 8613 1 1 6 PHE CE1 C -22.157 20.485 15.374 1.00 . A A . 6 PHE CE1 1 1
5 8614 1 1 6 PHE CE2 C -20.783 20.668 13.381 1.00 . A A . 6 PHE CE2 1 1
5 8615 1 1 6 PHE CG C -21.816 22.662 14.338 1.00 . A A . 6 PHE CG 1 1
5 8616 1 1 6 PHE CZ C -21.340 19.887 14.407 1.00 . A A . 6 PHE CZ 1 1
5 8617 1 1 6 PHE H H -22.514 24.549 16.935 1.00 . A A . 6 PHE H 1 1
5 8618 1 1 6 PHE HA H -20.283 25.005 15.006 1.00 . A A . 6 PHE HA 1 1
5 8619 1 1 6 PHE HB2 H -23.179 24.305 14.398 1.00 . A A . 6 PHE HB2 1 1
5 8620 1 1 6 PHE HB3 H -21.833 24.475 13.271 1.00 . A A . 6 PHE HB3 1 1
5 8621 1 1 6 PHE HD1 H -23.073 22.307 16.065 1.00 . A A . 6 PHE HD1 1 1
5 8622 1 1 6 PHE HD2 H -20.580 22.647 12.558 1.00 . A A . 6 PHE HD2 1 1
5 8623 1 1 6 PHE HE1 H -22.615 19.869 16.136 1.00 . A A . 6 PHE HE1 1 1
5 8624 1 1 6 PHE HE2 H -20.197 20.196 12.606 1.00 . A A . 6 PHE HE2 1 1
5 8625 1 1 6 PHE HZ H -21.173 18.817 14.432 1.00 . A A . 6 PHE HZ 1 1
5 8626 1 1 6 PHE N N -21.556 24.594 16.614 1.00 . A A . 6 PHE N 1 1
5 8627 1 1 6 PHE O O -22.870 26.869 15.612 1.00 . A A . 6 PHE O 1 1
5 8628 1 1 7 GLU C C -21.625 28.852 12.645 1.00 . A A . 7 GLU C 1 1
5 8629 1 1 7 GLU CA C -21.425 28.722 14.145 1.00 . A A . 7 GLU CA 1 1
5 8630 1 1 7 GLU CB C -20.364 29.755 14.656 1.00 . A A . 7 GLU CB 1 1
5 8631 1 1 7 GLU CD C -19.927 32.294 15.151 1.00 . A A . 7 GLU CD 1 1
5 8632 1 1 7 GLU CG C -20.668 31.272 14.314 1.00 . A A . 7 GLU CG 1 1
5 8633 1 1 7 GLU H H -20.144 27.015 14.059 1.00 . A A . 7 GLU H 1 1
5 8634 1 1 7 GLU HA H -22.335 29.009 14.657 1.00 . A A . 7 GLU HA 1 1
5 8635 1 1 7 GLU HB2 H -20.372 29.697 15.767 1.00 . A A . 7 GLU HB2 1 1
5 8636 1 1 7 GLU HB3 H -19.401 29.472 14.182 1.00 . A A . 7 GLU HB3 1 1
5 8637 1 1 7 GLU HG2 H -20.221 31.426 13.309 1.00 . A A . 7 GLU HG2 1 1
5 8638 1 1 7 GLU HG3 H -21.748 31.528 14.339 1.00 . A A . 7 GLU HG3 1 1
5 8639 1 1 7 GLU N N -21.001 27.349 14.445 1.00 . A A . 7 GLU N 1 1
5 8640 1 1 7 GLU O O -20.785 28.584 11.792 1.00 . A A . 7 GLU O 1 1
5 8641 1 1 7 GLU OE1 O -20.400 32.543 16.288 1.00 . A A . 7 GLU OE1 1 1
5 8642 1 1 7 GLU OE2 O -18.820 32.712 14.730 1.00 . A A . 7 GLU OE2 1 1
5 8643 1 1 8 MET C C -22.562 30.970 10.361 1.00 . A A . 8 MET C 1 1
5 8644 1 1 8 MET CA C -23.066 29.652 10.849 1.00 . A A . 8 MET CA 1 1
5 8645 1 1 8 MET CB C -24.610 29.637 10.589 1.00 . A A . 8 MET CB 1 1
5 8646 1 1 8 MET CE C -27.348 31.532 9.500 1.00 . A A . 8 MET CE 1 1
5 8647 1 1 8 MET CG C -24.987 29.916 9.130 1.00 . A A . 8 MET CG 1 1
5 8648 1 1 8 MET H H -23.555 29.522 12.914 1.00 . A A . 8 MET H 1 1
5 8649 1 1 8 MET HA H -22.631 28.940 10.167 1.00 . A A . 8 MET HA 1 1
5 8650 1 1 8 MET HB2 H -24.943 28.693 11.078 1.00 . A A . 8 MET HB2 1 1
5 8651 1 1 8 MET HB3 H -25.017 30.446 11.230 1.00 . A A . 8 MET HB3 1 1
5 8652 1 1 8 MET HE1 H -28.376 31.834 9.220 1.00 . A A . 8 MET HE1 1 1
5 8653 1 1 8 MET HE2 H -26.642 32.339 9.206 1.00 . A A . 8 MET HE2 1 1
5 8654 1 1 8 MET HE3 H -27.337 31.559 10.610 1.00 . A A . 8 MET HE3 1 1
5 8655 1 1 8 MET HG2 H -24.657 30.955 8.910 1.00 . A A . 8 MET HG2 1 1
5 8656 1 1 8 MET HG3 H -24.499 29.254 8.382 1.00 . A A . 8 MET HG3 1 1
5 8657 1 1 8 MET N N -22.799 29.353 12.286 1.00 . A A . 8 MET N 1 1
5 8658 1 1 8 MET O O -22.597 31.944 11.046 1.00 . A A . 8 MET O 1 1
5 8659 1 1 8 MET SD S -26.771 29.982 8.792 1.00 . A A . 8 MET SD 1 1
5 8660 1 1 9 GLU C C -22.781 32.070 6.958 1.00 . A A . 9 GLU C 1 1
5 8661 1 1 9 GLU CA C -22.140 32.331 8.315 1.00 . A A . 9 GLU CA 1 1
5 8662 1 1 9 GLU CB C -20.672 32.896 8.110 1.00 . A A . 9 GLU CB 1 1
5 8663 1 1 9 GLU CD C -18.380 33.477 9.053 1.00 . A A . 9 GLU CD 1 1
5 8664 1 1 9 GLU CG C -19.821 33.116 9.421 1.00 . A A . 9 GLU CG 1 1
5 8665 1 1 9 GLU H H -21.927 30.278 8.518 1.00 . A A . 9 GLU H 1 1
5 8666 1 1 9 GLU HA H -22.794 33.030 8.811 1.00 . A A . 9 GLU HA 1 1
5 8667 1 1 9 GLU HB2 H -20.185 32.239 7.355 1.00 . A A . 9 GLU HB2 1 1
5 8668 1 1 9 GLU HB3 H -20.894 33.843 7.580 1.00 . A A . 9 GLU HB3 1 1
5 8669 1 1 9 GLU HG2 H -20.396 33.968 9.845 1.00 . A A . 9 GLU HG2 1 1
5 8670 1 1 9 GLU HG3 H -19.839 32.163 9.990 1.00 . A A . 9 GLU HG3 1 1
5 8671 1 1 9 GLU N N -22.114 31.083 9.073 1.00 . A A . 9 GLU N 1 1
5 8672 1 1 9 GLU O O -22.220 31.311 6.217 1.00 . A A . 9 GLU O 1 1
5 8673 1 1 9 GLU OE1 O -18.105 33.708 7.916 1.00 . A A . 9 GLU OE1 1 1
5 8674 1 1 9 GLU OE2 O -17.573 33.624 10.027 1.00 . A A . 9 GLU OE2 1 1
5 8675 1 1 10 SER C C -26.066 33.036 5.373 1.00 . A A . 10 SER C 1 1
5 8676 1 1 10 SER CA C -24.771 32.226 5.469 1.00 . A A . 10 SER CA 1 1
5 8677 1 1 10 SER CB C -25.153 30.745 5.318 1.00 . A A . 10 SER CB 1 1
5 8678 1 1 10 SER H H -24.496 33.050 7.418 1.00 . A A . 10 SER H 1 1
5 8679 1 1 10 SER HA H -24.140 32.499 4.624 1.00 . A A . 10 SER HA 1 1
5 8680 1 1 10 SER HB2 H -25.562 30.375 6.257 1.00 . A A . 10 SER HB2 1 1
5 8681 1 1 10 SER HB3 H -25.920 30.650 4.546 1.00 . A A . 10 SER HB3 1 1
5 8682 1 1 10 SER HG H -23.263 30.346 5.385 1.00 . A A . 10 SER HG 1 1
5 8683 1 1 10 SER N N -24.037 32.474 6.727 1.00 . A A . 10 SER N 1 1
5 8684 1 1 10 SER O O -27.088 32.627 5.907 1.00 . A A . 10 SER O 1 1
5 8685 1 1 10 SER OG O -24.044 29.956 4.936 1.00 . A A . 10 SER OG 1 1
5 8686 1 1 11 GLU C C -27.390 34.206 2.603 1.00 . A A . 11 GLU C 1 1
5 8687 1 1 11 GLU CA C -27.270 34.743 4.070 1.00 . A A . 11 GLU CA 1 1
5 8688 1 1 11 GLU CB C -27.084 36.323 4.105 1.00 . A A . 11 GLU CB 1 1
5 8689 1 1 11 GLU CD C -26.932 38.344 5.603 1.00 . A A . 11 GLU CD 1 1
5 8690 1 1 11 GLU CG C -27.208 36.848 5.549 1.00 . A A . 11 GLU CG 1 1
5 8691 1 1 11 GLU H H -25.205 34.474 4.260 1.00 . A A . 11 GLU H 1 1
5 8692 1 1 11 GLU HA H -28.157 34.451 4.611 1.00 . A A . 11 GLU HA 1 1
5 8693 1 1 11 GLU HB2 H -26.116 36.622 3.650 1.00 . A A . 11 GLU HB2 1 1
5 8694 1 1 11 GLU HB3 H -27.945 36.740 3.542 1.00 . A A . 11 GLU HB3 1 1
5 8695 1 1 11 GLU HG2 H -28.252 36.777 5.918 1.00 . A A . 11 GLU HG2 1 1
5 8696 1 1 11 GLU HG3 H -26.554 36.445 6.352 1.00 . A A . 11 GLU HG3 1 1
5 8697 1 1 11 GLU N N -26.073 34.086 4.560 1.00 . A A . 11 GLU N 1 1
5 8698 1 1 11 GLU O O -26.566 34.559 1.817 1.00 . A A . 11 GLU O 1 1
5 8699 1 1 11 GLU OE1 O -27.448 39.028 4.717 1.00 . A A . 11 GLU OE1 1 1
5 8700 1 1 11 GLU OE2 O -26.181 38.803 6.529 1.00 . A A . 11 GLU OE2 1 1
5 8701 1 1 12 LYS C C -30.396 33.019 0.717 1.00 . A A . 12 LYS C 1 1
5 8702 1 1 12 LYS CA C -28.872 33.132 0.915 1.00 . A A . 12 LYS CA 1 1
5 8703 1 1 12 LYS CB C -28.128 31.785 0.756 1.00 . A A . 12 LYS CB 1 1
5 8704 1 1 12 LYS CD C -27.568 31.665 -1.748 1.00 . A A . 12 LYS CD 1 1
5 8705 1 1 12 LYS CE C -27.625 30.769 -2.998 1.00 . A A . 12 LYS CE 1 1
5 8706 1 1 12 LYS CG C -28.272 31.004 -0.558 1.00 . A A . 12 LYS CG 1 1
5 8707 1 1 12 LYS H H -29.162 33.361 3.021 1.00 . A A . 12 LYS H 1 1
5 8708 1 1 12 LYS HA H -28.486 33.842 0.182 1.00 . A A . 12 LYS HA 1 1
5 8709 1 1 12 LYS HB2 H -27.062 31.949 0.925 1.00 . A A . 12 LYS HB2 1 1
5 8710 1 1 12 LYS HB3 H -28.467 31.132 1.556 1.00 . A A . 12 LYS HB3 1 1
5 8711 1 1 12 LYS HD2 H -28.061 32.613 -1.970 1.00 . A A . 12 LYS HD2 1 1
5 8712 1 1 12 LYS HD3 H -26.528 31.873 -1.495 1.00 . A A . 12 LYS HD3 1 1
5 8713 1 1 12 LYS HE2 H -28.677 30.594 -3.242 1.00 . A A . 12 LYS HE2 1 1
5 8714 1 1 12 LYS HE3 H -27.183 31.316 -3.835 1.00 . A A . 12 LYS HE3 1 1
5 8715 1 1 12 LYS HG2 H -27.819 30.027 -0.391 1.00 . A A . 12 LYS HG2 1 1
5 8716 1 1 12 LYS HG3 H -29.319 30.837 -0.806 1.00 . A A . 12 LYS HG3 1 1
5 8717 1 1 12 LYS HZ1 H -26.981 28.882 -3.633 1.00 . A A . 12 LYS HZ1 1 1
5 8718 1 1 12 LYS HZ2 H -27.316 28.940 -2.043 1.00 . A A . 12 LYS HZ2 1 1
5 8719 1 1 12 LYS HZ3 H -25.944 29.595 -2.594 1.00 . A A . 12 LYS HZ3 1 1
5 8720 1 1 12 LYS N N -28.546 33.618 2.263 1.00 . A A . 12 LYS N 1 1
5 8721 1 1 12 LYS NZ N -26.922 29.467 -2.811 1.00 . A A . 12 LYS NZ 1 1
5 8722 1 1 12 LYS O O -30.927 31.918 0.743 1.00 . A A . 12 LYS O 1 1
5 8723 1 1 13 ASN C C -33.397 33.721 1.578 1.00 . A A . 13 ASN C 1 1
5 8724 1 1 13 ASN CA C -32.578 34.160 0.327 1.00 . A A . 13 ASN CA 1 1
5 8725 1 1 13 ASN CB C -32.908 33.410 -0.991 1.00 . A A . 13 ASN CB 1 1
5 8726 1 1 13 ASN CG C -34.370 33.449 -1.390 1.00 . A A . 13 ASN CG 1 1
5 8727 1 1 13 ASN H H -30.624 35.021 0.514 1.00 . A A . 13 ASN H 1 1
5 8728 1 1 13 ASN HA H -32.865 35.204 0.172 1.00 . A A . 13 ASN HA 1 1
5 8729 1 1 13 ASN HB2 H -32.341 33.857 -1.805 1.00 . A A . 13 ASN HB2 1 1
5 8730 1 1 13 ASN HB3 H -32.619 32.364 -0.912 1.00 . A A . 13 ASN HB3 1 1
5 8731 1 1 13 ASN HD21 H -34.514 31.438 -1.325 1.00 . A A . 13 ASN HD21 1 1
5 8732 1 1 13 ASN HD22 H -35.903 32.363 -1.946 1.00 . A A . 13 ASN HD22 1 1
5 8733 1 1 13 ASN N N -31.108 34.136 0.518 1.00 . A A . 13 ASN N 1 1
5 8734 1 1 13 ASN ND2 N -34.965 32.297 -1.599 1.00 . A A . 13 ASN ND2 1 1
5 8735 1 1 13 ASN O O -34.511 33.221 1.468 1.00 . A A . 13 ASN O 1 1
5 8736 1 1 13 ASN OD1 O -34.860 34.450 -1.867 1.00 . A A . 13 ASN OD1 1 1
5 8737 1 1 14 TYR C C -34.633 34.426 4.258 1.00 . A A . 14 TYR C 1 1
5 8738 1 1 14 TYR CA C -33.396 33.628 4.057 1.00 . A A . 14 TYR CA 1 1
5 8739 1 1 14 TYR CB C -32.320 33.956 5.160 1.00 . A A . 14 TYR CB 1 1
5 8740 1 1 14 TYR CD1 C -30.850 35.820 4.410 1.00 . A A . 14 TYR CD1 1 1
5 8741 1 1 14 TYR CD2 C -32.568 36.275 6.025 1.00 . A A . 14 TYR CD2 1 1
5 8742 1 1 14 TYR CE1 C -30.576 37.230 4.425 1.00 . A A . 14 TYR CE1 1 1
5 8743 1 1 14 TYR CE2 C -32.317 37.694 5.994 1.00 . A A . 14 TYR CE2 1 1
5 8744 1 1 14 TYR CG C -31.908 35.365 5.169 1.00 . A A . 14 TYR CG 1 1
5 8745 1 1 14 TYR CZ C -31.314 38.160 5.153 1.00 . A A . 14 TYR CZ 1 1
5 8746 1 1 14 TYR H H -31.999 34.441 2.831 1.00 . A A . 14 TYR H 1 1
5 8747 1 1 14 TYR HA H -33.651 32.579 4.120 1.00 . A A . 14 TYR HA 1 1
5 8748 1 1 14 TYR HB2 H -32.791 33.725 6.137 1.00 . A A . 14 TYR HB2 1 1
5 8749 1 1 14 TYR HB3 H -31.458 33.273 4.998 1.00 . A A . 14 TYR HB3 1 1
5 8750 1 1 14 TYR HD1 H -30.179 35.173 3.860 1.00 . A A . 14 TYR HD1 1 1
5 8751 1 1 14 TYR HD2 H -33.328 35.897 6.693 1.00 . A A . 14 TYR HD2 1 1
5 8752 1 1 14 TYR HE1 H -29.697 37.548 3.884 1.00 . A A . 14 TYR HE1 1 1
5 8753 1 1 14 TYR HE2 H -32.926 38.331 6.617 1.00 . A A . 14 TYR HE2 1 1
5 8754 1 1 14 TYR HH H -30.209 39.546 4.488 1.00 . A A . 14 TYR HH 1 1
5 8755 1 1 14 TYR N N -32.845 33.916 2.782 1.00 . A A . 14 TYR N 1 1
5 8756 1 1 14 TYR O O -35.500 34.142 5.034 1.00 . A A . 14 TYR O 1 1
5 8757 1 1 14 TYR OH O -30.964 39.503 5.083 1.00 . A A . 14 TYR OH 1 1
5 8758 1 1 15 ASP C C -37.052 36.322 3.555 1.00 . A A . 15 ASP C 1 1
5 8759 1 1 15 ASP CA C -35.650 36.683 4.059 1.00 . A A . 15 ASP CA 1 1
5 8760 1 1 15 ASP CB C -35.188 38.106 3.676 1.00 . A A . 15 ASP CB 1 1
5 8761 1 1 15 ASP CG C -34.350 38.291 2.397 1.00 . A A . 15 ASP CG 1 1
5 8762 1 1 15 ASP H H -33.904 35.943 3.126 1.00 . A A . 15 ASP H 1 1
5 8763 1 1 15 ASP HA H -35.751 36.697 5.155 1.00 . A A . 15 ASP HA 1 1
5 8764 1 1 15 ASP HB2 H -36.074 38.727 3.584 1.00 . A A . 15 ASP HB2 1 1
5 8765 1 1 15 ASP HB3 H -34.641 38.498 4.533 1.00 . A A . 15 ASP HB3 1 1
5 8766 1 1 15 ASP N N -34.640 35.667 3.772 1.00 . A A . 15 ASP N 1 1
5 8767 1 1 15 ASP O O -38.001 36.319 4.349 1.00 . A A . 15 ASP O 1 1
5 8768 1 1 15 ASP OD1 O -33.836 37.301 1.829 1.00 . A A . 15 ASP OD1 1 1
5 8769 1 1 15 ASP OD2 O -34.031 39.475 2.155 1.00 . A A . 15 ASP OD2 1 1
5 8770 1 1 16 GLU C C -38.576 33.809 2.447 1.00 . A A . 16 GLU C 1 1
5 8771 1 1 16 GLU CA C -38.344 35.082 1.793 1.00 . A A . 16 GLU CA 1 1
5 8772 1 1 16 GLU CB C -38.102 34.778 0.279 1.00 . A A . 16 GLU CB 1 1
5 8773 1 1 16 GLU CD C -39.066 36.789 -0.910 1.00 . A A . 16 GLU CD 1 1
5 8774 1 1 16 GLU CG C -37.885 35.930 -0.654 1.00 . A A . 16 GLU CG 1 1
5 8775 1 1 16 GLU H H -36.247 35.786 1.834 1.00 . A A . 16 GLU H 1 1
5 8776 1 1 16 GLU HA H -39.198 35.719 1.969 1.00 . A A . 16 GLU HA 1 1
5 8777 1 1 16 GLU HB2 H -37.136 34.242 0.168 1.00 . A A . 16 GLU HB2 1 1
5 8778 1 1 16 GLU HB3 H -38.888 34.079 -0.072 1.00 . A A . 16 GLU HB3 1 1
5 8779 1 1 16 GLU HG2 H -37.044 36.615 -0.408 1.00 . A A . 16 GLU HG2 1 1
5 8780 1 1 16 GLU HG3 H -37.615 35.557 -1.663 1.00 . A A . 16 GLU HG3 1 1
5 8781 1 1 16 GLU N N -37.090 35.718 2.362 1.00 . A A . 16 GLU N 1 1
5 8782 1 1 16 GLU O O -39.688 33.411 2.632 1.00 . A A . 16 GLU O 1 1
5 8783 1 1 16 GLU OE1 O -39.708 37.268 0.059 1.00 . A A . 16 GLU OE1 1 1
5 8784 1 1 16 GLU OE2 O -39.492 36.986 -2.127 1.00 . A A . 16 GLU OE2 1 1
5 8785 1 1 17 PHE C C -38.366 31.672 4.592 1.00 . A A . 17 PHE C 1 1
5 8786 1 1 17 PHE CA C -37.669 31.680 3.224 1.00 . A A . 17 PHE CA 1 1
5 8787 1 1 17 PHE CB C -36.269 31.067 3.353 1.00 . A A . 17 PHE CB 1 1
5 8788 1 1 17 PHE CD1 C -36.355 29.068 1.870 1.00 . A A . 17 PHE CD1 1 1
5 8789 1 1 17 PHE CD2 C -36.315 28.714 4.286 1.00 . A A . 17 PHE CD2 1 1
5 8790 1 1 17 PHE CE1 C -36.421 27.689 1.667 1.00 . A A . 17 PHE CE1 1 1
5 8791 1 1 17 PHE CE2 C -36.363 27.325 4.079 1.00 . A A . 17 PHE CE2 1 1
5 8792 1 1 17 PHE CG C -36.302 29.578 3.179 1.00 . A A . 17 PHE CG 1 1
5 8793 1 1 17 PHE CZ C -36.432 26.821 2.768 1.00 . A A . 17 PHE CZ 1 1
5 8794 1 1 17 PHE H H -36.600 33.420 2.577 1.00 . A A . 17 PHE H 1 1
5 8795 1 1 17 PHE HA H -38.261 31.150 2.483 1.00 . A A . 17 PHE HA 1 1
5 8796 1 1 17 PHE HB2 H -35.635 31.450 2.563 1.00 . A A . 17 PHE HB2 1 1
5 8797 1 1 17 PHE HB3 H -35.803 31.330 4.304 1.00 . A A . 17 PHE HB3 1 1
5 8798 1 1 17 PHE HD1 H -36.353 29.740 1.024 1.00 . A A . 17 PHE HD1 1 1
5 8799 1 1 17 PHE HD2 H -36.295 29.112 5.291 1.00 . A A . 17 PHE HD2 1 1
5 8800 1 1 17 PHE HE1 H -36.464 27.304 0.665 1.00 . A A . 17 PHE HE1 1 1
5 8801 1 1 17 PHE HE2 H -36.368 26.653 4.928 1.00 . A A . 17 PHE HE2 1 1
5 8802 1 1 17 PHE HZ H -36.513 25.766 2.593 1.00 . A A . 17 PHE HZ 1 1
5 8803 1 1 17 PHE N N -37.522 33.070 2.812 1.00 . A A . 17 PHE N 1 1
5 8804 1 1 17 PHE O O -39.395 31.031 4.800 1.00 . A A . 17 PHE O 1 1
5 8805 1 1 18 MET C C -39.732 33.051 7.090 1.00 . A A . 18 MET C 1 1
5 8806 1 1 18 MET CA C -38.333 32.421 6.926 1.00 . A A . 18 MET CA 1 1
5 8807 1 1 18 MET CB C -37.253 33.093 7.776 1.00 . A A . 18 MET CB 1 1
5 8808 1 1 18 MET CE C -34.633 29.890 8.315 1.00 . A A . 18 MET CE 1 1
5 8809 1 1 18 MET CG C -35.981 32.244 7.897 1.00 . A A . 18 MET CG 1 1
5 8810 1 1 18 MET H H -37.047 33.010 5.309 1.00 . A A . 18 MET H 1 1
5 8811 1 1 18 MET HA H -38.424 31.383 7.249 1.00 . A A . 18 MET HA 1 1
5 8812 1 1 18 MET HB2 H -36.994 34.054 7.326 1.00 . A A . 18 MET HB2 1 1
5 8813 1 1 18 MET HB3 H -37.640 33.274 8.768 1.00 . A A . 18 MET HB3 1 1
5 8814 1 1 18 MET HE1 H -34.492 28.960 8.864 1.00 . A A . 18 MET HE1 1 1
5 8815 1 1 18 MET HE2 H -33.791 30.554 8.509 1.00 . A A . 18 MET HE2 1 1
5 8816 1 1 18 MET HE3 H -34.678 29.673 7.248 1.00 . A A . 18 MET HE3 1 1
5 8817 1 1 18 MET HG2 H -35.621 32.007 6.895 1.00 . A A . 18 MET HG2 1 1
5 8818 1 1 18 MET HG3 H -35.209 32.841 8.384 1.00 . A A . 18 MET HG3 1 1
5 8819 1 1 18 MET N N -37.857 32.442 5.546 1.00 . A A . 18 MET N 1 1
5 8820 1 1 18 MET O O -40.560 32.535 7.848 1.00 . A A . 18 MET O 1 1
5 8821 1 1 18 MET SD S -36.170 30.697 8.833 1.00 . A A . 18 MET SD 1 1
5 8822 1 1 19 LYS C C -42.468 33.614 5.635 1.00 . A A . 19 LYS C 1 1
5 8823 1 1 19 LYS CA C -41.398 34.624 6.041 1.00 . A A . 19 LYS CA 1 1
5 8824 1 1 19 LYS CB C -41.329 35.714 4.951 1.00 . A A . 19 LYS CB 1 1
5 8825 1 1 19 LYS CD C -42.069 37.713 6.341 1.00 . A A . 19 LYS CD 1 1
5 8826 1 1 19 LYS CE C -41.793 39.192 6.624 1.00 . A A . 19 LYS CE 1 1
5 8827 1 1 19 LYS CG C -40.960 37.106 5.462 1.00 . A A . 19 LYS CG 1 1
5 8828 1 1 19 LYS H H -39.318 34.330 5.610 1.00 . A A . 19 LYS H 1 1
5 8829 1 1 19 LYS HA H -41.746 35.041 6.987 1.00 . A A . 19 LYS HA 1 1
5 8830 1 1 19 LYS HB2 H -40.609 35.419 4.187 1.00 . A A . 19 LYS HB2 1 1
5 8831 1 1 19 LYS HB3 H -42.299 35.793 4.451 1.00 . A A . 19 LYS HB3 1 1
5 8832 1 1 19 LYS HD2 H -43.023 37.635 5.814 1.00 . A A . 19 LYS HD2 1 1
5 8833 1 1 19 LYS HD3 H -42.152 37.168 7.282 1.00 . A A . 19 LYS HD3 1 1
5 8834 1 1 19 LYS HE2 H -41.703 39.712 5.663 1.00 . A A . 19 LYS HE2 1 1
5 8835 1 1 19 LYS HE3 H -42.648 39.612 7.161 1.00 . A A . 19 LYS HE3 1 1
5 8836 1 1 19 LYS HG2 H -40.026 37.053 6.014 1.00 . A A . 19 LYS HG2 1 1
5 8837 1 1 19 LYS HG3 H -40.809 37.751 4.593 1.00 . A A . 19 LYS HG3 1 1
5 8838 1 1 19 LYS HZ1 H -40.334 40.343 7.530 1.00 . A A . 19 LYS HZ1 1 1
5 8839 1 1 19 LYS HZ2 H -39.787 38.889 6.961 1.00 . A A . 19 LYS HZ2 1 1
5 8840 1 1 19 LYS HZ3 H -40.680 38.967 8.351 1.00 . A A . 19 LYS HZ3 1 1
5 8841 1 1 19 LYS N N -40.060 34.027 6.234 1.00 . A A . 19 LYS N 1 1
5 8842 1 1 19 LYS NZ N -40.555 39.364 7.419 1.00 . A A . 19 LYS NZ 1 1
5 8843 1 1 19 LYS O O -43.562 33.605 6.192 1.00 . A A . 19 LYS O 1 1
5 8844 1 1 20 LEU C C -43.089 30.518 4.948 1.00 . A A . 20 LEU C 1 1
5 8845 1 1 20 LEU CA C -43.010 31.839 4.068 1.00 . A A . 20 LEU CA 1 1
5 8846 1 1 20 LEU CB C -42.662 31.616 2.594 1.00 . A A . 20 LEU CB 1 1
5 8847 1 1 20 LEU CD1 C -42.106 32.697 0.331 1.00 . A A . 20 LEU CD1 1 1
5 8848 1 1 20 LEU CD2 C -44.390 32.915 1.301 1.00 . A A . 20 LEU CD2 1 1
5 8849 1 1 20 LEU CG C -42.913 32.846 1.650 1.00 . A A . 20 LEU CG 1 1
5 8850 1 1 20 LEU H H -41.185 32.826 4.350 1.00 . A A . 20 LEU H 1 1
5 8851 1 1 20 LEU HA H -44.017 32.223 4.099 1.00 . A A . 20 LEU HA 1 1
5 8852 1 1 20 LEU HB2 H -41.624 31.231 2.488 1.00 . A A . 20 LEU HB2 1 1
5 8853 1 1 20 LEU HB3 H -43.331 30.812 2.226 1.00 . A A . 20 LEU HB3 1 1
5 8854 1 1 20 LEU HD11 H -42.432 31.755 -0.163 1.00 . A A . 20 LEU HD11 1 1
5 8855 1 1 20 LEU HD12 H -41.016 32.606 0.524 1.00 . A A . 20 LEU HD12 1 1
5 8856 1 1 20 LEU HD13 H -42.360 33.607 -0.252 1.00 . A A . 20 LEU HD13 1 1
5 8857 1 1 20 LEU HD21 H -44.701 31.940 0.868 1.00 . A A . 20 LEU HD21 1 1
5 8858 1 1 20 LEU HD22 H -44.689 33.740 0.619 1.00 . A A . 20 LEU HD22 1 1
5 8859 1 1 20 LEU HD23 H -44.983 33.006 2.236 1.00 . A A . 20 LEU HD23 1 1
5 8860 1 1 20 LEU HG H -42.573 33.834 2.021 1.00 . A A . 20 LEU HG 1 1
5 8861 1 1 20 LEU N N -42.121 32.751 4.683 1.00 . A A . 20 LEU N 1 1
5 8862 1 1 20 LEU O O -43.991 29.722 4.765 1.00 . A A . 20 LEU O 1 1
5 8863 1 1 21 LEU C C -42.902 29.468 8.189 1.00 . A A . 21 LEU C 1 1
5 8864 1 1 21 LEU CA C -42.244 29.163 6.821 1.00 . A A . 21 LEU CA 1 1
5 8865 1 1 21 LEU CB C -40.835 28.555 6.831 1.00 . A A . 21 LEU CB 1 1
5 8866 1 1 21 LEU CD1 C -41.724 26.165 6.354 1.00 . A A . 21 LEU CD1 1 1
5 8867 1 1 21 LEU CD2 C -39.333 26.581 6.725 1.00 . A A . 21 LEU CD2 1 1
5 8868 1 1 21 LEU CG C -40.734 27.046 7.120 1.00 . A A . 21 LEU CG 1 1
5 8869 1 1 21 LEU H H -41.383 30.920 5.938 1.00 . A A . 21 LEU H 1 1
5 8870 1 1 21 LEU HA H -42.901 28.429 6.362 1.00 . A A . 21 LEU HA 1 1
5 8871 1 1 21 LEU HB2 H -40.401 28.705 5.843 1.00 . A A . 21 LEU HB2 1 1
5 8872 1 1 21 LEU HB3 H -40.219 29.119 7.528 1.00 . A A . 21 LEU HB3 1 1
5 8873 1 1 21 LEU HD11 H -41.710 26.420 5.297 1.00 . A A . 21 LEU HD11 1 1
5 8874 1 1 21 LEU HD12 H -42.726 26.312 6.749 1.00 . A A . 21 LEU HD12 1 1
5 8875 1 1 21 LEU HD13 H -41.461 25.118 6.479 1.00 . A A . 21 LEU HD13 1 1
5 8876 1 1 21 LEU HD21 H -39.192 25.541 7.019 1.00 . A A . 21 LEU HD21 1 1
5 8877 1 1 21 LEU HD22 H -38.575 27.193 7.209 1.00 . A A . 21 LEU HD22 1 1
5 8878 1 1 21 LEU HD23 H -39.201 26.665 5.647 1.00 . A A . 21 LEU HD23 1 1
5 8879 1 1 21 LEU HG H -40.882 26.872 8.177 1.00 . A A . 21 LEU HG 1 1
5 8880 1 1 21 LEU N N -42.198 30.320 5.920 1.00 . A A . 21 LEU N 1 1
5 8881 1 1 21 LEU O O -43.345 28.554 8.886 1.00 . A A . 21 LEU O 1 1
5 8882 1 1 22 GLY C C -43.646 32.098 10.520 1.00 . A A . 22 GLY C 1 1
5 8883 1 1 22 GLY CA C -44.201 31.254 9.375 1.00 . A A . 22 GLY CA 1 1
5 8884 1 1 22 GLY H H -42.731 31.426 7.848 1.00 . A A . 22 GLY H 1 1
5 8885 1 1 22 GLY HA2 H -44.900 31.878 8.820 1.00 . A A . 22 GLY HA2 1 1
5 8886 1 1 22 GLY HA3 H -44.758 30.427 9.812 1.00 . A A . 22 GLY HA3 1 1
5 8887 1 1 22 GLY N N -43.209 30.750 8.429 1.00 . A A . 22 GLY N 1 1
5 8888 1 1 22 GLY O O -44.415 32.385 11.441 1.00 . A A . 22 GLY O 1 1
5 8889 1 1 23 ILE C C -42.506 34.900 10.780 1.00 . A A . 23 ILE C 1 1
5 8890 1 1 23 ILE CA C -41.972 33.568 11.354 1.00 . A A . 23 ILE CA 1 1
5 8891 1 1 23 ILE CB C -40.420 33.569 11.580 1.00 . A A . 23 ILE CB 1 1
5 8892 1 1 23 ILE CD1 C -39.267 31.478 10.771 1.00 . A A . 23 ILE CD1 1 1
5 8893 1 1 23 ILE CG1 C -39.929 32.127 11.885 1.00 . A A . 23 ILE CG1 1 1
5 8894 1 1 23 ILE CG2 C -40.129 34.492 12.760 1.00 . A A . 23 ILE CG2 1 1
5 8895 1 1 23 ILE H H -41.839 32.321 9.669 1.00 . A A . 23 ILE H 1 1
5 8896 1 1 23 ILE HA H -42.404 33.436 12.336 1.00 . A A . 23 ILE HA 1 1
5 8897 1 1 23 ILE HB H -39.937 33.997 10.675 1.00 . A A . 23 ILE HB 1 1
5 8898 1 1 23 ILE HD11 H -38.670 30.568 10.999 1.00 . A A . 23 ILE HD11 1 1
5 8899 1 1 23 ILE HD12 H -38.610 32.124 10.148 1.00 . A A . 23 ILE HD12 1 1
5 8900 1 1 23 ILE HD13 H -40.037 31.177 10.030 1.00 . A A . 23 ILE HD13 1 1
5 8901 1 1 23 ILE HG12 H -39.167 32.234 12.684 1.00 . A A . 23 ILE HG12 1 1
5 8902 1 1 23 ILE HG13 H -40.780 31.565 12.327 1.00 . A A . 23 ILE HG13 1 1
5 8903 1 1 23 ILE HG21 H -40.570 33.997 13.651 1.00 . A A . 23 ILE HG21 1 1
5 8904 1 1 23 ILE HG22 H -40.507 35.530 12.630 1.00 . A A . 23 ILE HG22 1 1
5 8905 1 1 23 ILE HG23 H -39.047 34.425 12.996 1.00 . A A . 23 ILE HG23 1 1
5 8906 1 1 23 ILE N N -42.364 32.506 10.498 1.00 . A A . 23 ILE N 1 1
5 8907 1 1 23 ILE O O -42.492 34.959 9.542 1.00 . A A . 23 ILE O 1 1
5 8908 1 1 24 SER C C -41.655 38.146 11.088 1.00 . A A . 24 SER C 1 1
5 8909 1 1 24 SER CA C -42.896 37.320 10.944 1.00 . A A . 24 SER CA 1 1
5 8910 1 1 24 SER CB C -44.120 38.038 11.485 1.00 . A A . 24 SER CB 1 1
5 8911 1 1 24 SER H H -42.859 35.916 12.537 1.00 . A A . 24 SER H 1 1
5 8912 1 1 24 SER HA H -42.955 37.158 9.875 1.00 . A A . 24 SER HA 1 1
5 8913 1 1 24 SER HB2 H -44.123 38.030 12.597 1.00 . A A . 24 SER HB2 1 1
5 8914 1 1 24 SER HB3 H -44.096 39.050 11.030 1.00 . A A . 24 SER HB3 1 1
5 8915 1 1 24 SER HG H -45.384 36.604 11.253 1.00 . A A . 24 SER HG 1 1
5 8916 1 1 24 SER N N -42.807 35.935 11.542 1.00 . A A . 24 SER N 1 1
5 8917 1 1 24 SER O O -41.120 38.685 10.077 1.00 . A A . 24 SER O 1 1
5 8918 1 1 24 SER OG O -45.336 37.523 10.981 1.00 . A A . 24 SER OG 1 1
5 8919 1 1 25 SER C C -38.879 38.130 13.407 1.00 . A A . 25 SER C 1 1
5 8920 1 1 25 SER CA C -39.839 38.982 12.521 1.00 . A A . 25 SER CA 1 1
5 8921 1 1 25 SER CB C -39.938 40.379 13.170 1.00 . A A . 25 SER CB 1 1
5 8922 1 1 25 SER H H -41.513 37.921 13.159 1.00 . A A . 25 SER H 1 1
5 8923 1 1 25 SER HA H -39.348 39.076 11.566 1.00 . A A . 25 SER HA 1 1
5 8924 1 1 25 SER HB2 H -40.708 40.377 13.969 1.00 . A A . 25 SER HB2 1 1
5 8925 1 1 25 SER HB3 H -38.953 40.671 13.599 1.00 . A A . 25 SER HB3 1 1
5 8926 1 1 25 SER HG H -41.029 41.917 12.633 1.00 . A A . 25 SER HG 1 1
5 8927 1 1 25 SER N N -41.103 38.266 12.319 1.00 . A A . 25 SER N 1 1
5 8928 1 1 25 SER O O -37.729 38.003 12.963 1.00 . A A . 25 SER O 1 1
5 8929 1 1 25 SER OG O -40.378 41.362 12.197 1.00 . A A . 25 SER OG 1 1
5 8930 1 1 26 ASP C C -37.127 36.352 15.066 1.00 . A A . 26 ASP C 1 1
5 8931 1 1 26 ASP CA C -38.560 36.761 15.501 1.00 . A A . 26 ASP CA 1 1
5 8932 1 1 26 ASP CB C -39.264 35.543 16.081 1.00 . A A . 26 ASP CB 1 1
5 8933 1 1 26 ASP CG C -39.130 35.575 17.581 1.00 . A A . 26 ASP CG 1 1
5 8934 1 1 26 ASP H H -40.339 37.291 14.526 1.00 . A A . 26 ASP H 1 1
5 8935 1 1 26 ASP HA H -38.381 37.500 16.265 1.00 . A A . 26 ASP HA 1 1
5 8936 1 1 26 ASP HB2 H -40.362 35.542 15.903 1.00 . A A . 26 ASP HB2 1 1
5 8937 1 1 26 ASP HB3 H -38.866 34.574 15.710 1.00 . A A . 26 ASP HB3 1 1
5 8938 1 1 26 ASP N N -39.352 37.348 14.395 1.00 . A A . 26 ASP N 1 1
5 8939 1 1 26 ASP O O -36.206 37.040 15.520 1.00 . A A . 26 ASP O 1 1
5 8940 1 1 26 ASP OD1 O -37.999 35.402 18.108 1.00 . A A . 26 ASP OD1 1 1
5 8941 1 1 26 ASP OD2 O -40.051 35.951 18.353 1.00 . A A . 26 ASP OD2 1 1
5 8942 1 1 27 VAL C C -35.054 35.519 12.680 1.00 . A A . 27 VAL C 1 1
5 8943 1 1 27 VAL CA C -35.576 34.789 13.912 1.00 . A A . 27 VAL CA 1 1
5 8944 1 1 27 VAL CB C -35.506 33.256 13.753 1.00 . A A . 27 VAL CB 1 1
5 8945 1 1 27 VAL CG1 C -36.131 32.752 12.446 1.00 . A A . 27 VAL CG1 1 1
5 8946 1 1 27 VAL CG2 C -34.058 32.749 13.801 1.00 . A A . 27 VAL CG2 1 1
5 8947 1 1 27 VAL H H -37.706 34.660 14.133 1.00 . A A . 27 VAL H 1 1
5 8948 1 1 27 VAL HA H -34.887 35.042 14.718 1.00 . A A . 27 VAL HA 1 1
5 8949 1 1 27 VAL HB H -36.040 32.802 14.588 1.00 . A A . 27 VAL HB 1 1
5 8950 1 1 27 VAL HG11 H -37.129 33.166 12.326 1.00 . A A . 27 VAL HG11 1 1
5 8951 1 1 27 VAL HG12 H -36.197 31.665 12.465 1.00 . A A . 27 VAL HG12 1 1
5 8952 1 1 27 VAL HG13 H -35.526 33.044 11.586 1.00 . A A . 27 VAL HG13 1 1
5 8953 1 1 27 VAL HG21 H -34.053 31.661 13.838 1.00 . A A . 27 VAL HG21 1 1
5 8954 1 1 27 VAL HG22 H -33.548 33.141 14.679 1.00 . A A . 27 VAL HG22 1 1
5 8955 1 1 27 VAL HG23 H -33.510 33.069 12.913 1.00 . A A . 27 VAL HG23 1 1
5 8956 1 1 27 VAL N N -36.911 35.238 14.350 1.00 . A A . 27 VAL N 1 1
5 8957 1 1 27 VAL O O -33.853 35.721 12.575 1.00 . A A . 27 VAL O 1 1
5 8958 1 1 28 ILE C C -34.701 38.187 10.983 1.00 . A A . 28 ILE C 1 1
5 8959 1 1 28 ILE CA C -35.481 36.901 10.659 1.00 . A A . 28 ILE CA 1 1
5 8960 1 1 28 ILE CB C -36.709 37.262 9.780 1.00 . A A . 28 ILE CB 1 1
5 8961 1 1 28 ILE CD1 C -38.881 36.260 8.702 1.00 . A A . 28 ILE CD1 1 1
5 8962 1 1 28 ILE CG1 C -37.775 36.141 9.761 1.00 . A A . 28 ILE CG1 1 1
5 8963 1 1 28 ILE CG2 C -36.226 37.615 8.362 1.00 . A A . 28 ILE CG2 1 1
5 8964 1 1 28 ILE H H -36.867 36.212 12.145 1.00 . A A . 28 ILE H 1 1
5 8965 1 1 28 ILE HA H -34.815 36.253 10.085 1.00 . A A . 28 ILE HA 1 1
5 8966 1 1 28 ILE HB H -37.182 38.149 10.204 1.00 . A A . 28 ILE HB 1 1
5 8967 1 1 28 ILE HD11 H -38.468 36.128 7.701 1.00 . A A . 28 ILE HD11 1 1
5 8968 1 1 28 ILE HD12 H -39.365 37.231 8.774 1.00 . A A . 28 ILE HD12 1 1
5 8969 1 1 28 ILE HD13 H -39.626 35.484 8.867 1.00 . A A . 28 ILE HD13 1 1
5 8970 1 1 28 ILE HG12 H -37.259 35.199 9.610 1.00 . A A . 28 ILE HG12 1 1
5 8971 1 1 28 ILE HG13 H -38.264 36.104 10.735 1.00 . A A . 28 ILE HG13 1 1
5 8972 1 1 28 ILE HG21 H -37.055 37.983 7.760 1.00 . A A . 28 ILE HG21 1 1
5 8973 1 1 28 ILE HG22 H -35.797 36.733 7.881 1.00 . A A . 28 ILE HG22 1 1
5 8974 1 1 28 ILE HG23 H -35.470 38.399 8.394 1.00 . A A . 28 ILE HG23 1 1
5 8975 1 1 28 ILE N N -35.897 36.160 11.870 1.00 . A A . 28 ILE N 1 1
5 8976 1 1 28 ILE O O -33.688 38.488 10.362 1.00 . A A . 28 ILE O 1 1
5 8977 1 1 29 GLU C C -33.255 39.983 13.233 1.00 . A A . 29 GLU C 1 1
5 8978 1 1 29 GLU CA C -34.506 40.187 12.394 1.00 . A A . 29 GLU CA 1 1
5 8979 1 1 29 GLU CB C -35.394 41.214 13.090 1.00 . A A . 29 GLU CB 1 1
5 8980 1 1 29 GLU CD C -36.507 41.863 15.190 1.00 . A A . 29 GLU CD 1 1
5 8981 1 1 29 GLU CG C -35.895 40.742 14.446 1.00 . A A . 29 GLU CG 1 1
5 8982 1 1 29 GLU H H -35.846 38.511 12.545 1.00 . A A . 29 GLU H 1 1
5 8983 1 1 29 GLU HA H -34.210 40.724 11.506 1.00 . A A . 29 GLU HA 1 1
5 8984 1 1 29 GLU HB2 H -34.803 42.147 13.215 1.00 . A A . 29 GLU HB2 1 1
5 8985 1 1 29 GLU HB3 H -36.289 41.366 12.448 1.00 . A A . 29 GLU HB3 1 1
5 8986 1 1 29 GLU HG2 H -36.707 39.996 14.315 1.00 . A A . 29 GLU HG2 1 1
5 8987 1 1 29 GLU HG3 H -35.098 40.295 15.078 1.00 . A A . 29 GLU HG3 1 1
5 8988 1 1 29 GLU N N -35.154 38.947 11.977 1.00 . A A . 29 GLU N 1 1
5 8989 1 1 29 GLU O O -32.306 40.725 13.134 1.00 . A A . 29 GLU O 1 1
5 8990 1 1 29 GLU OE1 O -35.781 42.835 15.476 1.00 . A A . 29 GLU OE1 1 1
5 8991 1 1 29 GLU OE2 O -37.764 41.812 15.404 1.00 . A A . 29 GLU OE2 1 1
5 8992 1 1 30 LYS C C -30.970 37.775 13.750 1.00 . A A . 30 LYS C 1 1
5 8993 1 1 30 LYS CA C -32.004 38.402 14.676 1.00 . A A . 30 LYS CA 1 1
5 8994 1 1 30 LYS CB C -32.400 37.439 15.807 1.00 . A A . 30 LYS CB 1 1
5 8995 1 1 30 LYS CD C -32.945 39.303 17.538 1.00 . A A . 30 LYS CD 1 1
5 8996 1 1 30 LYS CE C -34.128 39.831 18.357 1.00 . A A . 30 LYS CE 1 1
5 8997 1 1 30 LYS CG C -33.411 38.047 16.793 1.00 . A A . 30 LYS CG 1 1
5 8998 1 1 30 LYS H H -34.007 38.249 13.932 1.00 . A A . 30 LYS H 1 1
5 8999 1 1 30 LYS HA H -31.509 39.272 15.106 1.00 . A A . 30 LYS HA 1 1
5 9000 1 1 30 LYS HB2 H -32.845 36.544 15.373 1.00 . A A . 30 LYS HB2 1 1
5 9001 1 1 30 LYS HB3 H -31.504 37.138 16.351 1.00 . A A . 30 LYS HB3 1 1
5 9002 1 1 30 LYS HD2 H -32.103 39.064 18.191 1.00 . A A . 30 LYS HD2 1 1
5 9003 1 1 30 LYS HD3 H -32.645 40.066 16.820 1.00 . A A . 30 LYS HD3 1 1
5 9004 1 1 30 LYS HE2 H -35.022 39.822 17.725 1.00 . A A . 30 LYS HE2 1 1
5 9005 1 1 30 LYS HE3 H -34.312 39.153 19.196 1.00 . A A . 30 LYS HE3 1 1
5 9006 1 1 30 LYS HG2 H -34.306 38.319 16.245 1.00 . A A . 30 LYS HG2 1 1
5 9007 1 1 30 LYS HG3 H -33.688 37.288 17.522 1.00 . A A . 30 LYS HG3 1 1
5 9008 1 1 30 LYS HZ1 H -34.676 41.535 19.392 1.00 . A A . 30 LYS HZ1 1 1
5 9009 1 1 30 LYS HZ2 H -33.823 41.846 18.045 1.00 . A A . 30 LYS HZ2 1 1
5 9010 1 1 30 LYS HZ3 H -33.051 41.272 19.386 1.00 . A A . 30 LYS HZ3 1 1
5 9011 1 1 30 LYS N N -33.193 38.851 13.947 1.00 . A A . 30 LYS N 1 1
5 9012 1 1 30 LYS NZ N -33.895 41.215 18.836 1.00 . A A . 30 LYS NZ 1 1
5 9013 1 1 30 LYS O O -29.786 38.057 13.924 1.00 . A A . 30 LYS O 1 1
5 9014 1 1 31 ALA C C -29.986 37.262 10.735 1.00 . A A . 31 ALA C 1 1
5 9015 1 1 31 ALA CA C -30.520 36.346 11.845 1.00 . A A . 31 ALA CA 1 1
5 9016 1 1 31 ALA CB C -31.139 35.056 11.151 1.00 . A A . 31 ALA CB 1 1
5 9017 1 1 31 ALA H H -32.321 36.659 12.627 1.00 . A A . 31 ALA H 1 1
5 9018 1 1 31 ALA HA H -29.652 36.093 12.434 1.00 . A A . 31 ALA HA 1 1
5 9019 1 1 31 ALA HB1 H -30.347 34.513 10.588 1.00 . A A . 31 ALA HB1 1 1
5 9020 1 1 31 ALA HB2 H -31.976 35.298 10.465 1.00 . A A . 31 ALA HB2 1 1
5 9021 1 1 31 ALA HB3 H -31.427 34.322 11.934 1.00 . A A . 31 ALA HB3 1 1
5 9022 1 1 31 ALA N N -31.385 36.977 12.761 1.00 . A A . 31 ALA N 1 1
5 9023 1 1 31 ALA O O -28.824 37.139 10.381 1.00 . A A . 31 ALA O 1 1
5 9024 1 1 32 ARG C C -29.142 40.151 9.740 1.00 . A A . 32 ARG C 1 1
5 9025 1 1 32 ARG CA C -30.236 39.205 9.238 1.00 . A A . 32 ARG CA 1 1
5 9026 1 1 32 ARG CB C -31.386 39.975 8.590 1.00 . A A . 32 ARG CB 1 1
5 9027 1 1 32 ARG CD C -33.076 41.849 8.651 1.00 . A A . 32 ARG CD 1 1
5 9028 1 1 32 ARG CG C -31.911 41.180 9.390 1.00 . A A . 32 ARG CG 1 1
5 9029 1 1 32 ARG CZ C -33.513 42.427 6.246 1.00 . A A . 32 ARG CZ 1 1
5 9030 1 1 32 ARG H H -31.727 38.303 10.510 1.00 . A A . 32 ARG H 1 1
5 9031 1 1 32 ARG HA H -29.752 38.621 8.447 1.00 . A A . 32 ARG HA 1 1
5 9032 1 1 32 ARG HB2 H -31.021 40.319 7.622 1.00 . A A . 32 ARG HB2 1 1
5 9033 1 1 32 ARG HB3 H -32.211 39.289 8.413 1.00 . A A . 32 ARG HB3 1 1
5 9034 1 1 32 ARG HD2 H -33.921 41.156 8.661 1.00 . A A . 32 ARG HD2 1 1
5 9035 1 1 32 ARG HD3 H -33.354 42.761 9.187 1.00 . A A . 32 ARG HD3 1 1
5 9036 1 1 32 ARG HE H -31.753 41.949 6.995 1.00 . A A . 32 ARG HE 1 1
5 9037 1 1 32 ARG HG2 H -32.242 40.846 10.373 1.00 . A A . 32 ARG HG2 1 1
5 9038 1 1 32 ARG HG3 H -31.117 41.915 9.522 1.00 . A A . 32 ARG HG3 1 1
5 9039 1 1 32 ARG HH11 H -35.028 42.977 7.401 1.00 . A A . 32 ARG HH11 1 1
5 9040 1 1 32 ARG HH12 H -35.300 43.099 5.672 1.00 . A A . 32 ARG HH12 1 1
5 9041 1 1 32 ARG HH21 H -32.191 41.898 4.837 1.00 . A A . 32 ARG HH21 1 1
5 9042 1 1 32 ARG HH22 H -33.715 42.397 4.239 1.00 . A A . 32 ARG HH22 1 1
5 9043 1 1 32 ARG N N -30.741 38.272 10.271 1.00 . A A . 32 ARG N 1 1
5 9044 1 1 32 ARG NE N -32.765 41.916 7.231 1.00 . A A . 32 ARG NE 1 1
5 9045 1 1 32 ARG NH1 N -34.741 42.814 6.454 1.00 . A A . 32 ARG NH1 1 1
5 9046 1 1 32 ARG NH2 N -33.082 42.342 5.019 1.00 . A A . 32 ARG NH2 1 1
5 9047 1 1 32 ARG O O -28.519 40.826 8.936 1.00 . A A . 32 ARG O 1 1
5 9048 1 1 33 ASN C C -26.780 40.343 11.892 1.00 . A A . 33 ASN C 1 1
5 9049 1 1 33 ASN CA C -27.989 41.101 11.655 1.00 . A A . 33 ASN CA 1 1
5 9050 1 1 33 ASN CB C -28.429 41.744 12.905 1.00 . A A . 33 ASN CB 1 1
5 9051 1 1 33 ASN CG C -29.296 42.899 12.568 1.00 . A A . 33 ASN CG 1 1
5 9052 1 1 33 ASN H H -29.928 40.198 11.574 1.00 . A A . 33 ASN H 1 1
5 9053 1 1 33 ASN HA H -27.799 41.898 10.949 1.00 . A A . 33 ASN HA 1 1
5 9054 1 1 33 ASN HB2 H -28.897 41.124 13.697 1.00 . A A . 33 ASN HB2 1 1
5 9055 1 1 33 ASN HB3 H -27.574 42.267 13.382 1.00 . A A . 33 ASN HB3 1 1
5 9056 1 1 33 ASN HD21 H -31.015 42.042 13.306 1.00 . A A . 33 ASN HD21 1 1
5 9057 1 1 33 ASN HD22 H -31.278 43.516 12.455 1.00 . A A . 33 ASN HD22 1 1
5 9058 1 1 33 ASN N N -29.107 40.417 11.051 1.00 . A A . 33 ASN N 1 1
5 9059 1 1 33 ASN ND2 N -30.643 42.846 12.842 1.00 . A A . 33 ASN ND2 1 1
5 9060 1 1 33 ASN O O -25.668 40.859 11.687 1.00 . A A . 33 ASN O 1 1
5 9061 1 1 33 ASN OD1 O -28.826 43.900 11.976 1.00 . A A . 33 ASN OD1 1 1
5 9062 1 1 34 PHE C C -25.352 37.292 12.364 1.00 . A A . 34 PHE C 1 1
5 9063 1 1 34 PHE CA C -25.696 38.566 13.138 1.00 . A A . 34 PHE CA 1 1
5 9064 1 1 34 PHE CB C -25.921 38.390 14.657 1.00 . A A . 34 PHE CB 1 1
5 9065 1 1 34 PHE CD1 C -25.520 40.810 15.332 1.00 . A A . 34 PHE CD1 1 1
5 9066 1 1 34 PHE CD2 C -27.564 39.711 16.063 1.00 . A A . 34 PHE CD2 1 1
5 9067 1 1 34 PHE CE1 C -25.935 41.998 15.961 1.00 . A A . 34 PHE CE1 1 1
5 9068 1 1 34 PHE CE2 C -27.976 40.897 16.698 1.00 . A A . 34 PHE CE2 1 1
5 9069 1 1 34 PHE CG C -26.334 39.662 15.381 1.00 . A A . 34 PHE CG 1 1
5 9070 1 1 34 PHE CZ C -27.161 42.041 16.646 1.00 . A A . 34 PHE CZ 1 1
5 9071 1 1 34 PHE H H -27.796 38.801 12.721 1.00 . A A . 34 PHE H 1 1
5 9072 1 1 34 PHE HA H -24.825 39.210 13.024 1.00 . A A . 34 PHE HA 1 1
5 9073 1 1 34 PHE HB2 H -26.699 37.646 14.832 1.00 . A A . 34 PHE HB2 1 1
5 9074 1 1 34 PHE HB3 H -24.999 38.019 15.106 1.00 . A A . 34 PHE HB3 1 1
5 9075 1 1 34 PHE HD1 H -24.592 40.796 14.776 1.00 . A A . 34 PHE HD1 1 1
5 9076 1 1 34 PHE HD2 H -28.204 38.842 16.090 1.00 . A A . 34 PHE HD2 1 1
5 9077 1 1 34 PHE HE1 H -25.319 42.883 15.895 1.00 . A A . 34 PHE HE1 1 1
5 9078 1 1 34 PHE HE2 H -28.921 40.930 17.217 1.00 . A A . 34 PHE HE2 1 1
5 9079 1 1 34 PHE HZ H -27.481 42.958 17.119 1.00 . A A . 34 PHE HZ 1 1
5 9080 1 1 34 PHE N N -26.880 39.187 12.547 1.00 . A A . 34 PHE N 1 1
5 9081 1 1 34 PHE O O -24.372 37.243 11.635 1.00 . A A . 34 PHE O 1 1
5 9082 1 1 35 LYS C C -26.645 34.085 13.611 1.00 . A A . 35 LYS C 1 1
5 9083 1 1 35 LYS CA C -25.962 34.812 12.451 1.00 . A A . 35 LYS CA 1 1
5 9084 1 1 35 LYS CB C -24.562 34.223 12.157 1.00 . A A . 35 LYS CB 1 1
5 9085 1 1 35 LYS CD C -22.829 35.476 13.614 1.00 . A A . 35 LYS CD 1 1
5 9086 1 1 35 LYS CE C -21.592 35.247 14.481 1.00 . A A . 35 LYS CE 1 1
5 9087 1 1 35 LYS CG C -23.553 34.152 13.318 1.00 . A A . 35 LYS CG 1 1
5 9088 1 1 35 LYS H H -26.620 36.423 13.580 1.00 . A A . 35 LYS H 1 1
5 9089 1 1 35 LYS HA H -26.581 34.714 11.556 1.00 . A A . 35 LYS HA 1 1
5 9090 1 1 35 LYS HB2 H -24.717 33.203 11.807 1.00 . A A . 35 LYS HB2 1 1
5 9091 1 1 35 LYS HB3 H -24.108 34.750 11.317 1.00 . A A . 35 LYS HB3 1 1
5 9092 1 1 35 LYS HD2 H -22.492 35.918 12.676 1.00 . A A . 35 LYS HD2 1 1
5 9093 1 1 35 LYS HD3 H -23.504 36.168 14.113 1.00 . A A . 35 LYS HD3 1 1
5 9094 1 1 35 LYS HE2 H -20.905 34.592 13.932 1.00 . A A . 35 LYS HE2 1 1
5 9095 1 1 35 LYS HE3 H -21.079 36.198 14.646 1.00 . A A . 35 LYS HE3 1 1
5 9096 1 1 35 LYS HG2 H -24.047 33.785 14.217 1.00 . A A . 35 LYS HG2 1 1
5 9097 1 1 35 LYS HG3 H -22.791 33.424 13.049 1.00 . A A . 35 LYS HG3 1 1
5 9098 1 1 35 LYS HZ1 H -22.581 33.851 15.594 1.00 . A A . 35 LYS HZ1 1 1
5 9099 1 1 35 LYS HZ2 H -22.386 35.278 16.397 1.00 . A A . 35 LYS HZ2 1 1
5 9100 1 1 35 LYS HZ3 H -21.129 34.180 16.186 1.00 . A A . 35 LYS HZ3 1 1
5 9101 1 1 35 LYS N N -25.942 36.212 12.862 1.00 . A A . 35 LYS N 1 1
5 9102 1 1 35 LYS NZ N -21.957 34.622 15.769 1.00 . A A . 35 LYS NZ 1 1
5 9103 1 1 35 LYS O O -26.870 34.665 14.680 1.00 . A A . 35 LYS O 1 1
5 9104 1 1 36 ILE C C -26.359 30.798 14.803 1.00 . A A . 36 ILE C 1 1
5 9105 1 1 36 ILE CA C -27.368 31.932 14.549 1.00 . A A . 36 ILE CA 1 1
5 9106 1 1 36 ILE CB C -28.799 31.481 14.181 1.00 . A A . 36 ILE CB 1 1
5 9107 1 1 36 ILE CD1 C -30.117 33.680 14.750 1.00 . A A . 36 ILE CD1 1 1
5 9108 1 1 36 ILE CG1 C -29.747 32.618 13.708 1.00 . A A . 36 ILE CG1 1 1
5 9109 1 1 36 ILE CG2 C -29.472 30.690 15.310 1.00 . A A . 36 ILE CG2 1 1
5 9110 1 1 36 ILE H H -26.550 32.345 12.620 1.00 . A A . 36 ILE H 1 1
5 9111 1 1 36 ILE HA H -27.437 32.502 15.475 1.00 . A A . 36 ILE HA 1 1
5 9112 1 1 36 ILE HB H -28.687 30.814 13.336 1.00 . A A . 36 ILE HB 1 1
5 9113 1 1 36 ILE HD11 H -29.231 34.099 15.219 1.00 . A A . 36 ILE HD11 1 1
5 9114 1 1 36 ILE HD12 H -30.752 33.240 15.511 1.00 . A A . 36 ILE HD12 1 1
5 9115 1 1 36 ILE HD13 H -30.675 34.484 14.272 1.00 . A A . 36 ILE HD13 1 1
5 9116 1 1 36 ILE HG12 H -29.319 33.118 12.839 1.00 . A A . 36 ILE HG12 1 1
5 9117 1 1 36 ILE HG13 H -30.679 32.175 13.369 1.00 . A A . 36 ILE HG13 1 1
5 9118 1 1 36 ILE HG21 H -28.891 29.809 15.574 1.00 . A A . 36 ILE HG21 1 1
5 9119 1 1 36 ILE HG22 H -30.445 30.350 14.973 1.00 . A A . 36 ILE HG22 1 1
5 9120 1 1 36 ILE HG23 H -29.617 31.325 16.176 1.00 . A A . 36 ILE HG23 1 1
5 9121 1 1 36 ILE N N -26.848 32.785 13.478 1.00 . A A . 36 ILE N 1 1
5 9122 1 1 36 ILE O O -25.523 30.485 13.954 1.00 . A A . 36 ILE O 1 1
5 9123 1 1 37 VAL C C -26.069 28.007 17.079 1.00 . A A . 37 VAL C 1 1
5 9124 1 1 37 VAL CA C -25.380 29.218 16.456 1.00 . A A . 37 VAL CA 1 1
5 9125 1 1 37 VAL CB C -24.267 29.809 17.350 1.00 . A A . 37 VAL CB 1 1
5 9126 1 1 37 VAL CG1 C -23.655 31.085 16.759 1.00 . A A . 37 VAL CG1 1 1
5 9127 1 1 37 VAL CG2 C -24.754 30.139 18.767 1.00 . A A . 37 VAL CG2 1 1
5 9128 1 1 37 VAL H H -27.035 30.562 16.691 1.00 . A A . 37 VAL H 1 1
5 9129 1 1 37 VAL HA H -24.875 28.837 15.567 1.00 . A A . 37 VAL HA 1 1
5 9130 1 1 37 VAL HB H -23.476 29.064 17.435 1.00 . A A . 37 VAL HB 1 1
5 9131 1 1 37 VAL HG11 H -24.364 31.912 16.795 1.00 . A A . 37 VAL HG11 1 1
5 9132 1 1 37 VAL HG12 H -23.387 30.903 15.720 1.00 . A A . 37 VAL HG12 1 1
5 9133 1 1 37 VAL HG13 H -22.751 31.354 17.304 1.00 . A A . 37 VAL HG13 1 1
5 9134 1 1 37 VAL HG21 H -25.085 29.235 19.272 1.00 . A A . 37 VAL HG21 1 1
5 9135 1 1 37 VAL HG22 H -25.580 30.848 18.715 1.00 . A A . 37 VAL HG22 1 1
5 9136 1 1 37 VAL HG23 H -23.941 30.582 19.340 1.00 . A A . 37 VAL HG23 1 1
5 9137 1 1 37 VAL N N -26.345 30.247 16.019 1.00 . A A . 37 VAL N 1 1
5 9138 1 1 37 VAL O O -27.078 28.167 17.760 1.00 . A A . 37 VAL O 1 1
5 9139 1 1 38 THR C C -25.229 24.602 18.074 1.00 . A A . 38 THR C 1 1
5 9140 1 1 38 THR CA C -26.133 25.531 17.310 1.00 . A A . 38 THR CA 1 1
5 9141 1 1 38 THR CB C -26.742 24.766 16.134 1.00 . A A . 38 THR CB 1 1
5 9142 1 1 38 THR CG2 C -27.722 23.650 16.501 1.00 . A A . 38 THR CG2 1 1
5 9143 1 1 38 THR H H -24.629 26.757 16.398 1.00 . A A . 38 THR H 1 1
5 9144 1 1 38 THR HA H -26.961 25.762 17.976 1.00 . A A . 38 THR HA 1 1
5 9145 1 1 38 THR HB H -25.942 24.356 15.516 1.00 . A A . 38 THR HB 1 1
5 9146 1 1 38 THR HG1 H -26.851 26.224 14.877 1.00 . A A . 38 THR HG1 1 1
5 9147 1 1 38 THR HG21 H -27.273 22.920 17.168 1.00 . A A . 38 THR HG21 1 1
5 9148 1 1 38 THR HG22 H -28.032 23.112 15.618 1.00 . A A . 38 THR HG22 1 1
5 9149 1 1 38 THR HG23 H -28.614 24.071 16.950 1.00 . A A . 38 THR HG23 1 1
5 9150 1 1 38 THR N N -25.504 26.810 16.910 1.00 . A A . 38 THR N 1 1
5 9151 1 1 38 THR O O -24.064 24.451 17.735 1.00 . A A . 38 THR O 1 1
5 9152 1 1 38 THR OG1 O -27.464 25.697 15.394 1.00 . A A . 38 THR OG1 1 1
5 9153 1 1 39 GLU C C -25.969 21.517 19.482 1.00 . A A . 39 GLU C 1 1
5 9154 1 1 39 GLU CA C -25.229 22.827 19.823 1.00 . A A . 39 GLU CA 1 1
5 9155 1 1 39 GLU CB C -25.443 23.015 21.302 1.00 . A A . 39 GLU CB 1 1
5 9156 1 1 39 GLU CD C -25.389 24.756 23.263 1.00 . A A . 39 GLU CD 1 1
5 9157 1 1 39 GLU CG C -25.122 24.455 21.789 1.00 . A A . 39 GLU CG 1 1
5 9158 1 1 39 GLU H H -26.780 23.990 19.190 1.00 . A A . 39 GLU H 1 1
5 9159 1 1 39 GLU HA H -24.213 22.765 19.458 1.00 . A A . 39 GLU HA 1 1
5 9160 1 1 39 GLU HB2 H -26.529 22.898 21.510 1.00 . A A . 39 GLU HB2 1 1
5 9161 1 1 39 GLU HB3 H -24.910 22.272 21.935 1.00 . A A . 39 GLU HB3 1 1
5 9162 1 1 39 GLU HG2 H -24.093 24.740 21.484 1.00 . A A . 39 GLU HG2 1 1
5 9163 1 1 39 GLU HG3 H -25.703 25.165 21.162 1.00 . A A . 39 GLU HG3 1 1
5 9164 1 1 39 GLU N N -25.808 23.873 19.009 1.00 . A A . 39 GLU N 1 1
5 9165 1 1 39 GLU O O -27.215 21.471 19.501 1.00 . A A . 39 GLU O 1 1
5 9166 1 1 39 GLU OE1 O -26.575 24.852 23.629 1.00 . A A . 39 GLU OE1 1 1
5 9167 1 1 39 GLU OE2 O -24.398 24.832 24.083 1.00 . A A . 39 GLU OE2 1 1
5 9168 1 1 40 VAL C C -25.521 18.041 19.912 1.00 . A A . 40 VAL C 1 1
5 9169 1 1 40 VAL CA C -25.902 19.169 18.957 1.00 . A A . 40 VAL CA 1 1
5 9170 1 1 40 VAL CB C -25.438 18.846 17.554 1.00 . A A . 40 VAL CB 1 1
5 9171 1 1 40 VAL CG1 C -26.181 17.645 16.929 1.00 . A A . 40 VAL CG1 1 1
5 9172 1 1 40 VAL CG2 C -25.578 20.063 16.599 1.00 . A A . 40 VAL CG2 1 1
5 9173 1 1 40 VAL H H -24.268 20.397 19.395 1.00 . A A . 40 VAL H 1 1
5 9174 1 1 40 VAL HA H -26.947 19.350 19.159 1.00 . A A . 40 VAL HA 1 1
5 9175 1 1 40 VAL HB H -24.365 18.553 17.593 1.00 . A A . 40 VAL HB 1 1
5 9176 1 1 40 VAL HG11 H -26.141 16.838 17.695 1.00 . A A . 40 VAL HG11 1 1
5 9177 1 1 40 VAL HG12 H -25.642 17.345 16.004 1.00 . A A . 40 VAL HG12 1 1
5 9178 1 1 40 VAL HG13 H -27.237 17.835 16.647 1.00 . A A . 40 VAL HG13 1 1
5 9179 1 1 40 VAL HG21 H -26.579 20.515 16.755 1.00 . A A . 40 VAL HG21 1 1
5 9180 1 1 40 VAL HG22 H -25.512 19.869 15.509 1.00 . A A . 40 VAL HG22 1 1
5 9181 1 1 40 VAL HG23 H -24.822 20.803 16.943 1.00 . A A . 40 VAL HG23 1 1
5 9182 1 1 40 VAL N N -25.263 20.396 19.334 1.00 . A A . 40 VAL N 1 1
5 9183 1 1 40 VAL O O -24.319 17.864 20.254 1.00 . A A . 40 VAL O 1 1
5 9184 1 1 41 GLN C C -27.296 14.935 20.256 1.00 . A A . 41 GLN C 1 1
5 9185 1 1 41 GLN CA C -26.276 15.956 20.920 1.00 . A A . 41 GLN CA 1 1
5 9186 1 1 41 GLN CB C -26.522 16.044 22.427 1.00 . A A . 41 GLN CB 1 1
5 9187 1 1 41 GLN CD C -26.253 14.765 24.632 1.00 . A A . 41 GLN CD 1 1
5 9188 1 1 41 GLN CG C -26.357 14.700 23.110 1.00 . A A . 41 GLN CG 1 1
5 9189 1 1 41 GLN H H -27.463 17.215 19.921 1.00 . A A . 41 GLN H 1 1
5 9190 1 1 41 GLN HA H -25.295 15.577 20.675 1.00 . A A . 41 GLN HA 1 1
5 9191 1 1 41 GLN HB2 H -25.840 16.765 22.932 1.00 . A A . 41 GLN HB2 1 1
5 9192 1 1 41 GLN HB3 H -27.526 16.474 22.631 1.00 . A A . 41 GLN HB3 1 1
5 9193 1 1 41 GLN HE21 H -27.862 13.545 24.965 1.00 . A A . 41 GLN HE21 1 1
5 9194 1 1 41 GLN HE22 H -26.847 13.718 26.323 1.00 . A A . 41 GLN HE22 1 1
5 9195 1 1 41 GLN HG2 H -27.120 13.952 22.810 1.00 . A A . 41 GLN HG2 1 1
5 9196 1 1 41 GLN HG3 H -25.375 14.368 22.716 1.00 . A A . 41 GLN HG3 1 1
5 9197 1 1 41 GLN N N -26.522 17.208 20.244 1.00 . A A . 41 GLN N 1 1
5 9198 1 1 41 GLN NE2 N -26.973 13.807 25.333 1.00 . A A . 41 GLN NE2 1 1
5 9199 1 1 41 GLN O O -28.431 15.255 19.974 1.00 . A A . 41 GLN O 1 1
5 9200 1 1 41 GLN OE1 O -25.558 15.623 25.165 1.00 . A A . 41 GLN OE1 1 1
5 9201 1 1 42 GLN C C -27.240 11.420 19.867 1.00 . A A . 42 GLN C 1 1
5 9202 1 1 42 GLN CA C -27.623 12.773 19.322 1.00 . A A . 42 GLN CA 1 1
5 9203 1 1 42 GLN CB C -27.390 12.720 17.820 1.00 . A A . 42 GLN CB 1 1
5 9204 1 1 42 GLN CD C -27.527 14.101 15.690 1.00 . A A . 42 GLN CD 1 1
5 9205 1 1 42 GLN CG C -27.519 14.075 17.198 1.00 . A A . 42 GLN CG 1 1
5 9206 1 1 42 GLN H H -25.938 13.416 20.278 1.00 . A A . 42 GLN H 1 1
5 9207 1 1 42 GLN HA H -28.658 12.879 19.617 1.00 . A A . 42 GLN HA 1 1
5 9208 1 1 42 GLN HB2 H -26.360 12.335 17.672 1.00 . A A . 42 GLN HB2 1 1
5 9209 1 1 42 GLN HB3 H -28.068 11.998 17.317 1.00 . A A . 42 GLN HB3 1 1
5 9210 1 1 42 GLN HE21 H -28.354 15.971 15.696 1.00 . A A . 42 GLN HE21 1 1
5 9211 1 1 42 GLN HE22 H -28.066 15.303 14.151 1.00 . A A . 42 GLN HE22 1 1
5 9212 1 1 42 GLN HG2 H -28.532 14.372 17.546 1.00 . A A . 42 GLN HG2 1 1
5 9213 1 1 42 GLN HG3 H -26.693 14.714 17.575 1.00 . A A . 42 GLN HG3 1 1
5 9214 1 1 42 GLN N N -26.829 13.731 19.959 1.00 . A A . 42 GLN N 1 1
5 9215 1 1 42 GLN NE2 N -27.941 15.248 15.140 1.00 . A A . 42 GLN NE2 1 1
5 9216 1 1 42 GLN O O -26.070 11.230 20.288 1.00 . A A . 42 GLN O 1 1
5 9217 1 1 42 GLN OE1 O -27.017 13.207 15.012 1.00 . A A . 42 GLN OE1 1 1
5 9218 1 1 43 ASP C C -28.727 8.143 19.174 1.00 . A A . 43 ASP C 1 1
5 9219 1 1 43 ASP CA C -27.608 9.019 19.748 1.00 . A A . 43 ASP CA 1 1
5 9220 1 1 43 ASP CB C -27.211 8.476 21.136 1.00 . A A . 43 ASP CB 1 1
5 9221 1 1 43 ASP CG C -26.346 7.213 21.017 1.00 . A A . 43 ASP CG 1 1
5 9222 1 1 43 ASP H H -29.061 10.563 19.523 1.00 . A A . 43 ASP H 1 1
5 9223 1 1 43 ASP HA H -26.742 8.977 19.086 1.00 . A A . 43 ASP HA 1 1
5 9224 1 1 43 ASP HB2 H -26.653 9.229 21.689 1.00 . A A . 43 ASP HB2 1 1
5 9225 1 1 43 ASP HB3 H -28.111 8.253 21.709 1.00 . A A . 43 ASP HB3 1 1
5 9226 1 1 43 ASP N N -28.093 10.405 19.796 1.00 . A A . 43 ASP N 1 1
5 9227 1 1 43 ASP O O -29.908 8.348 19.464 1.00 . A A . 43 ASP O 1 1
5 9228 1 1 43 ASP OD1 O -25.934 6.876 19.876 1.00 . A A . 43 ASP OD1 1 1
5 9229 1 1 43 ASP OD2 O -25.980 6.676 22.084 1.00 . A A . 43 ASP OD2 1 1
5 9230 1 1 44 GLY C C -30.402 7.077 16.871 1.00 . A A . 44 GLY C 1 1
5 9231 1 1 44 GLY CA C -29.315 6.306 17.639 1.00 . A A . 44 GLY CA 1 1
5 9232 1 1 44 GLY H H -27.376 6.930 18.337 1.00 . A A . 44 GLY H 1 1
5 9233 1 1 44 GLY HA2 H -28.777 5.683 16.927 1.00 . A A . 44 GLY HA2 1 1
5 9234 1 1 44 GLY HA3 H -29.788 5.653 18.372 1.00 . A A . 44 GLY HA3 1 1
5 9235 1 1 44 GLY N N -28.364 7.175 18.334 1.00 . A A . 44 GLY N 1 1
5 9236 1 1 44 GLY O O -30.125 7.729 15.866 1.00 . A A . 44 GLY O 1 1
5 9237 1 1 45 GLN C C -33.268 8.679 17.413 1.00 . A A . 45 GLN C 1 1
5 9238 1 1 45 GLN CA C -32.919 7.343 16.733 1.00 . A A . 45 GLN CA 1 1
5 9239 1 1 45 GLN CB C -33.915 6.164 16.976 1.00 . A A . 45 GLN CB 1 1
5 9240 1 1 45 GLN CD C -34.580 5.335 14.675 1.00 . A A . 45 GLN CD 1 1
5 9241 1 1 45 GLN CG C -35.067 6.047 15.945 1.00 . A A . 45 GLN CG 1 1
5 9242 1 1 45 GLN H H -31.845 6.372 18.125 1.00 . A A . 45 GLN H 1 1
5 9243 1 1 45 GLN HA H -32.793 7.449 15.668 1.00 . A A . 45 GLN HA 1 1
5 9244 1 1 45 GLN HB2 H -33.351 5.211 17.037 1.00 . A A . 45 GLN HB2 1 1
5 9245 1 1 45 GLN HB3 H -34.366 6.322 17.980 1.00 . A A . 45 GLN HB3 1 1
5 9246 1 1 45 GLN HE21 H -36.421 4.539 14.306 1.00 . A A . 45 GLN HE21 1 1
5 9247 1 1 45 GLN HE22 H -35.225 4.223 13.078 1.00 . A A . 45 GLN HE22 1 1
5 9248 1 1 45 GLN HG2 H -35.922 5.518 16.412 1.00 . A A . 45 GLN HG2 1 1
5 9249 1 1 45 GLN HG3 H -35.447 7.038 15.613 1.00 . A A . 45 GLN HG3 1 1
5 9250 1 1 45 GLN N N -31.655 6.892 17.296 1.00 . A A . 45 GLN N 1 1
5 9251 1 1 45 GLN NE2 N -35.495 4.635 13.949 1.00 . A A . 45 GLN NE2 1 1
5 9252 1 1 45 GLN O O -34.201 9.315 16.917 1.00 . A A . 45 GLN O 1 1
5 9253 1 1 45 GLN OE1 O -33.412 5.572 14.258 1.00 . A A . 45 GLN OE1 1 1
5 9254 1 1 46 ASP C C -32.050 11.549 19.088 1.00 . A A . 46 ASP C 1 1
5 9255 1 1 46 ASP CA C -32.960 10.323 19.268 1.00 . A A . 46 ASP CA 1 1
5 9256 1 1 46 ASP CB C -33.286 10.021 20.743 1.00 . A A . 46 ASP CB 1 1
5 9257 1 1 46 ASP CG C -34.696 9.450 20.999 1.00 . A A . 46 ASP CG 1 1
5 9258 1 1 46 ASP H H -31.778 8.620 18.803 1.00 . A A . 46 ASP H 1 1
5 9259 1 1 46 ASP HA H -33.913 10.664 18.863 1.00 . A A . 46 ASP HA 1 1
5 9260 1 1 46 ASP HB2 H -32.541 9.332 21.141 1.00 . A A . 46 ASP HB2 1 1
5 9261 1 1 46 ASP HB3 H -33.205 10.953 21.304 1.00 . A A . 46 ASP HB3 1 1
5 9262 1 1 46 ASP N N -32.606 9.120 18.496 1.00 . A A . 46 ASP N 1 1
5 9263 1 1 46 ASP O O -30.820 11.483 19.176 1.00 . A A . 46 ASP O 1 1
5 9264 1 1 46 ASP OD1 O -35.408 9.125 20.022 1.00 . A A . 46 ASP OD1 1 1
5 9265 1 1 46 ASP OD2 O -35.151 9.597 22.152 1.00 . A A . 46 ASP OD2 1 1
5 9266 1 1 47 PHE C C -32.269 15.163 19.104 1.00 . A A . 47 PHE C 1 1
5 9267 1 1 47 PHE CA C -32.025 13.890 18.294 1.00 . A A . 47 PHE CA 1 1
5 9268 1 1 47 PHE CB C -32.375 14.058 16.800 1.00 . A A . 47 PHE CB 1 1
5 9269 1 1 47 PHE CD1 C -32.128 11.713 15.874 1.00 . A A . 47 PHE CD1 1 1
5 9270 1 1 47 PHE CD2 C -30.710 13.456 14.965 1.00 . A A . 47 PHE CD2 1 1
5 9271 1 1 47 PHE CE1 C -31.465 10.757 15.090 1.00 . A A . 47 PHE CE1 1 1
5 9272 1 1 47 PHE CE2 C -30.053 12.500 14.167 1.00 . A A . 47 PHE CE2 1 1
5 9273 1 1 47 PHE CG C -31.721 13.058 15.859 1.00 . A A . 47 PHE CG 1 1
5 9274 1 1 47 PHE CZ C -30.418 11.146 14.243 1.00 . A A . 47 PHE CZ 1 1
5 9275 1 1 47 PHE H H -33.688 12.681 18.777 1.00 . A A . 47 PHE H 1 1
5 9276 1 1 47 PHE HA H -30.948 13.725 18.328 1.00 . A A . 47 PHE HA 1 1
5 9277 1 1 47 PHE HB2 H -33.457 14.001 16.684 1.00 . A A . 47 PHE HB2 1 1
5 9278 1 1 47 PHE HB3 H -32.076 15.062 16.496 1.00 . A A . 47 PHE HB3 1 1
5 9279 1 1 47 PHE HD1 H -32.937 11.405 16.515 1.00 . A A . 47 PHE HD1 1 1
5 9280 1 1 47 PHE HD2 H -30.437 14.496 14.898 1.00 . A A . 47 PHE HD2 1 1
5 9281 1 1 47 PHE HE1 H -31.743 9.714 15.152 1.00 . A A . 47 PHE HE1 1 1
5 9282 1 1 47 PHE HE2 H -29.249 12.789 13.512 1.00 . A A . 47 PHE HE2 1 1
5 9283 1 1 47 PHE HZ H -29.902 10.399 13.657 1.00 . A A . 47 PHE HZ 1 1
5 9284 1 1 47 PHE N N -32.673 12.704 18.839 1.00 . A A . 47 PHE N 1 1
5 9285 1 1 47 PHE O O -33.409 15.603 19.236 1.00 . A A . 47 PHE O 1 1
5 9286 1 1 48 THR C C -30.513 18.161 19.084 1.00 . A A . 48 THR C 1 1
5 9287 1 1 48 THR CA C -31.266 17.225 20.028 1.00 . A A . 48 THR CA 1 1
5 9288 1 1 48 THR CB C -30.764 17.368 21.466 1.00 . A A . 48 THR CB 1 1
5 9289 1 1 48 THR CG2 C -30.903 18.791 22.001 1.00 . A A . 48 THR CG2 1 1
5 9290 1 1 48 THR H H -30.282 15.419 19.448 1.00 . A A . 48 THR H 1 1
5 9291 1 1 48 THR HA H -32.304 17.546 20.037 1.00 . A A . 48 THR HA 1 1
5 9292 1 1 48 THR HB H -29.724 17.052 21.532 1.00 . A A . 48 THR HB 1 1
5 9293 1 1 48 THR HG1 H -31.473 15.662 22.005 1.00 . A A . 48 THR HG1 1 1
5 9294 1 1 48 THR HG21 H -30.661 18.793 23.064 1.00 . A A . 48 THR HG21 1 1
5 9295 1 1 48 THR HG22 H -31.929 19.134 21.861 1.00 . A A . 48 THR HG22 1 1
5 9296 1 1 48 THR HG23 H -30.221 19.460 21.483 1.00 . A A . 48 THR HG23 1 1
5 9297 1 1 48 THR N N -31.202 15.836 19.544 1.00 . A A . 48 THR N 1 1
5 9298 1 1 48 THR O O -29.285 18.177 19.022 1.00 . A A . 48 THR O 1 1
5 9299 1 1 48 THR OG1 O -31.555 16.569 22.322 1.00 . A A . 48 THR OG1 1 1
5 9300 1 1 49 TRP C C -31.252 21.448 18.531 1.00 . A A . 49 TRP C 1 1
5 9301 1 1 49 TRP CA C -30.902 20.213 17.705 1.00 . A A . 49 TRP CA 1 1
5 9302 1 1 49 TRP CB C -31.661 20.093 16.368 1.00 . A A . 49 TRP CB 1 1
5 9303 1 1 49 TRP CD1 C -32.063 22.524 15.612 1.00 . A A . 49 TRP CD1 1 1
5 9304 1 1 49 TRP CD2 C -31.854 21.075 13.934 1.00 . A A . 49 TRP CD2 1 1
5 9305 1 1 49 TRP CE2 C -32.126 22.340 13.341 1.00 . A A . 49 TRP CE2 1 1
5 9306 1 1 49 TRP CE3 C -31.745 19.975 13.063 1.00 . A A . 49 TRP CE3 1 1
5 9307 1 1 49 TRP CG C -31.769 21.222 15.381 1.00 . A A . 49 TRP CG 1 1
5 9308 1 1 49 TRP CH2 C -32.065 21.416 11.118 1.00 . A A . 49 TRP CH2 1 1
5 9309 1 1 49 TRP CZ2 C -32.255 22.520 11.960 1.00 . A A . 49 TRP CZ2 1 1
5 9310 1 1 49 TRP CZ3 C -31.784 20.159 11.674 1.00 . A A . 49 TRP CZ3 1 1
5 9311 1 1 49 TRP H H -32.297 18.941 18.601 1.00 . A A . 49 TRP H 1 1
5 9312 1 1 49 TRP HA H -29.828 20.206 17.516 1.00 . A A . 49 TRP HA 1 1
5 9313 1 1 49 TRP HB2 H -31.223 19.246 15.839 1.00 . A A . 49 TRP HB2 1 1
5 9314 1 1 49 TRP HB3 H -32.689 19.809 16.584 1.00 . A A . 49 TRP HB3 1 1
5 9315 1 1 49 TRP HD1 H -32.222 22.972 16.581 1.00 . A A . 49 TRP HD1 1 1
5 9316 1 1 49 TRP HE1 H -32.486 24.166 14.330 1.00 . A A . 49 TRP HE1 1 1
5 9317 1 1 49 TRP HE3 H -31.594 18.991 13.472 1.00 . A A . 49 TRP HE3 1 1
5 9318 1 1 49 TRP HH2 H -32.106 21.543 10.047 1.00 . A A . 49 TRP HH2 1 1
5 9319 1 1 49 TRP HZ2 H -32.450 23.495 11.539 1.00 . A A . 49 TRP HZ2 1 1
5 9320 1 1 49 TRP HZ3 H -31.602 19.318 11.028 1.00 . A A . 49 TRP HZ3 1 1
5 9321 1 1 49 TRP N N -31.294 19.038 18.469 1.00 . A A . 49 TRP N 1 1
5 9322 1 1 49 TRP NE1 N -32.232 23.187 14.411 1.00 . A A . 49 TRP NE1 1 1
5 9323 1 1 49 TRP O O -32.418 21.796 18.652 1.00 . A A . 49 TRP O 1 1
5 9324 1 1 50 SER C C -29.796 24.474 19.523 1.00 . A A . 50 SER C 1 1
5 9325 1 1 50 SER CA C -30.536 23.245 20.022 1.00 . A A . 50 SER CA 1 1
5 9326 1 1 50 SER CB C -30.199 23.072 21.543 1.00 . A A . 50 SER CB 1 1
5 9327 1 1 50 SER H H -29.334 21.861 19.156 1.00 . A A . 50 SER H 1 1
5 9328 1 1 50 SER HA H -31.569 23.546 19.928 1.00 . A A . 50 SER HA 1 1
5 9329 1 1 50 SER HB2 H -29.201 22.593 21.656 1.00 . A A . 50 SER HB2 1 1
5 9330 1 1 50 SER HB3 H -30.345 24.021 22.098 1.00 . A A . 50 SER HB3 1 1
5 9331 1 1 50 SER HG H -30.714 21.870 22.932 1.00 . A A . 50 SER HG 1 1
5 9332 1 1 50 SER N N -30.306 22.059 19.241 1.00 . A A . 50 SER N 1 1
5 9333 1 1 50 SER O O -28.563 24.404 19.356 1.00 . A A . 50 SER O 1 1
5 9334 1 1 50 SER OG O -31.126 22.215 22.138 1.00 . A A . 50 SER OG 1 1
5 9335 1 1 51 GLN C C -30.132 28.013 19.443 1.00 . A A . 51 GLN C 1 1
5 9336 1 1 51 GLN CA C -29.992 26.755 18.602 1.00 . A A . 51 GLN CA 1 1
5 9337 1 1 51 GLN CB C -30.653 27.089 17.267 1.00 . A A . 51 GLN CB 1 1
5 9338 1 1 51 GLN CD C -32.044 26.073 15.300 1.00 . A A . 51 GLN CD 1 1
5 9339 1 1 51 GLN CG C -30.924 25.820 16.311 1.00 . A A . 51 GLN CG 1 1
5 9340 1 1 51 GLN H H -31.451 25.590 19.455 1.00 . A A . 51 GLN H 1 1
5 9341 1 1 51 GLN HA H -28.959 26.595 18.312 1.00 . A A . 51 GLN HA 1 1
5 9342 1 1 51 GLN HB2 H -31.658 27.466 17.553 1.00 . A A . 51 GLN HB2 1 1
5 9343 1 1 51 GLN HB3 H -30.072 27.801 16.640 1.00 . A A . 51 GLN HB3 1 1
5 9344 1 1 51 GLN HE21 H -33.547 25.659 16.636 1.00 . A A . 51 GLN HE21 1 1
5 9345 1 1 51 GLN HE22 H -34.004 25.982 14.973 1.00 . A A . 51 GLN HE22 1 1
5 9346 1 1 51 GLN HG2 H -29.955 25.572 15.830 1.00 . A A . 51 GLN HG2 1 1
5 9347 1 1 51 GLN HG3 H -31.227 25.014 17.014 1.00 . A A . 51 GLN HG3 1 1
5 9348 1 1 51 GLN N N -30.474 25.575 19.260 1.00 . A A . 51 GLN N 1 1
5 9349 1 1 51 GLN NE2 N -33.317 25.902 15.695 1.00 . A A . 51 GLN NE2 1 1
5 9350 1 1 51 GLN O O -31.056 28.213 20.248 1.00 . A A . 51 GLN O 1 1
5 9351 1 1 51 GLN OE1 O -31.804 26.239 14.113 1.00 . A A . 51 GLN OE1 1 1
5 9352 1 1 52 HIS C C -29.250 31.473 18.997 1.00 . A A . 52 HIS C 1 1
5 9353 1 1 52 HIS CA C -29.318 30.288 19.956 1.00 . A A . 52 HIS CA 1 1
5 9354 1 1 52 HIS CB C -28.202 30.337 21.014 1.00 . A A . 52 HIS CB 1 1
5 9355 1 1 52 HIS CD2 C -27.249 28.117 21.900 1.00 . A A . 52 HIS CD2 1 1
5 9356 1 1 52 HIS CE1 C -28.581 27.781 23.635 1.00 . A A . 52 HIS CE1 1 1
5 9357 1 1 52 HIS CG C -28.156 29.143 21.944 1.00 . A A . 52 HIS CG 1 1
5 9358 1 1 52 HIS H H -28.581 28.884 18.491 1.00 . A A . 52 HIS H 1 1
5 9359 1 1 52 HIS HA H -30.271 30.373 20.475 1.00 . A A . 52 HIS HA 1 1
5 9360 1 1 52 HIS HB2 H -27.238 30.424 20.512 1.00 . A A . 52 HIS HB2 1 1
5 9361 1 1 52 HIS HB3 H -28.330 31.241 21.613 1.00 . A A . 52 HIS HB3 1 1
5 9362 1 1 52 HIS HD1 H -29.794 29.471 23.306 1.00 . A A . 52 HIS HD1 1 1
5 9363 1 1 52 HIS HD2 H -26.458 27.978 21.172 1.00 . A A . 52 HIS HD2 1 1
5 9364 1 1 52 HIS HE1 H -29.030 27.311 24.505 1.00 . A A . 52 HIS HE1 1 1
5 9365 1 1 52 HIS N N -29.269 29.006 19.228 1.00 . A A . 52 HIS N 1 1
5 9366 1 1 52 HIS ND1 N -28.976 28.922 23.037 1.00 . A A . 52 HIS ND1 1 1
5 9367 1 1 52 HIS NE2 N -27.539 27.274 22.956 1.00 . A A . 52 HIS NE2 1 1
5 9368 1 1 52 HIS O O -28.306 31.550 18.213 1.00 . A A . 52 HIS O 1 1
5 9369 1 1 53 TYR C C -28.622 34.395 19.387 1.00 . A A . 53 TYR C 1 1
5 9370 1 1 53 TYR CA C -29.845 33.824 18.657 1.00 . A A . 53 TYR CA 1 1
5 9371 1 1 53 TYR CB C -31.023 34.792 18.899 1.00 . A A . 53 TYR CB 1 1
5 9372 1 1 53 TYR CD1 C -32.741 33.311 17.690 1.00 . A A . 53 TYR CD1 1 1
5 9373 1 1 53 TYR CD2 C -33.504 35.126 19.116 1.00 . A A . 53 TYR CD2 1 1
5 9374 1 1 53 TYR CE1 C -34.080 32.996 17.388 1.00 . A A . 53 TYR CE1 1 1
5 9375 1 1 53 TYR CE2 C -34.841 34.826 18.800 1.00 . A A . 53 TYR CE2 1 1
5 9376 1 1 53 TYR CG C -32.447 34.367 18.574 1.00 . A A . 53 TYR CG 1 1
5 9377 1 1 53 TYR CZ C -35.130 33.752 17.937 1.00 . A A . 53 TYR CZ 1 1
5 9378 1 1 53 TYR H H -30.780 32.397 19.956 1.00 . A A . 53 TYR H 1 1
5 9379 1 1 53 TYR HA H -29.643 33.748 17.590 1.00 . A A . 53 TYR HA 1 1
5 9380 1 1 53 TYR HB2 H -31.022 35.063 19.954 1.00 . A A . 53 TYR HB2 1 1
5 9381 1 1 53 TYR HB3 H -30.820 35.707 18.338 1.00 . A A . 53 TYR HB3 1 1
5 9382 1 1 53 TYR HD1 H -31.952 32.729 17.235 1.00 . A A . 53 TYR HD1 1 1
5 9383 1 1 53 TYR HD2 H -33.288 35.978 19.744 1.00 . A A . 53 TYR HD2 1 1
5 9384 1 1 53 TYR HE1 H -34.320 32.184 16.720 1.00 . A A . 53 TYR HE1 1 1
5 9385 1 1 53 TYR HE2 H -35.657 35.427 19.183 1.00 . A A . 53 TYR HE2 1 1
5 9386 1 1 53 TYR HH H -37.028 34.144 17.858 1.00 . A A . 53 TYR HH 1 1
5 9387 1 1 53 TYR N N -30.081 32.495 19.230 1.00 . A A . 53 TYR N 1 1
5 9388 1 1 53 TYR O O -28.601 34.457 20.626 1.00 . A A . 53 TYR O 1 1
5 9389 1 1 53 TYR OH O -36.410 33.380 17.717 1.00 . A A . 53 TYR OH 1 1
5 9390 1 1 54 SER C C -27.135 37.144 19.741 1.00 . A A . 54 SER C 1 1
5 9391 1 1 54 SER CA C -26.640 35.811 19.193 1.00 . A A . 54 SER CA 1 1
5 9392 1 1 54 SER CB C -25.639 36.083 18.017 1.00 . A A . 54 SER CB 1 1
5 9393 1 1 54 SER H H -27.580 34.846 17.664 1.00 . A A . 54 SER H 1 1
5 9394 1 1 54 SER HA H -26.046 35.355 19.972 1.00 . A A . 54 SER HA 1 1
5 9395 1 1 54 SER HB2 H -26.227 36.589 17.226 1.00 . A A . 54 SER HB2 1 1
5 9396 1 1 54 SER HB3 H -24.768 36.704 18.322 1.00 . A A . 54 SER HB3 1 1
5 9397 1 1 54 SER HG H -24.744 34.328 18.165 1.00 . A A . 54 SER HG 1 1
5 9398 1 1 54 SER N N -27.669 34.958 18.649 1.00 . A A . 54 SER N 1 1
5 9399 1 1 54 SER O O -27.439 38.120 19.016 1.00 . A A . 54 SER O 1 1
5 9400 1 1 54 SER OG O -25.127 34.865 17.467 1.00 . A A . 54 SER OG 1 1
5 9401 1 1 55 GLY C C -28.925 37.669 22.835 1.00 . A A . 55 GLY C 1 1
5 9402 1 1 55 GLY CA C -28.011 38.079 21.785 1.00 . A A . 55 GLY CA 1 1
5 9403 1 1 55 GLY H H -26.962 36.291 21.550 1.00 . A A . 55 GLY H 1 1
5 9404 1 1 55 GLY HA2 H -27.187 38.546 22.301 1.00 . A A . 55 GLY HA2 1 1
5 9405 1 1 55 GLY HA3 H -28.554 38.664 21.056 1.00 . A A . 55 GLY HA3 1 1
5 9406 1 1 55 GLY N N -27.240 37.109 21.049 1.00 . A A . 55 GLY N 1 1
5 9407 1 1 55 GLY O O -29.386 38.466 23.661 1.00 . A A . 55 GLY O 1 1
5 9408 1 1 56 GLY C C -31.254 35.344 23.909 1.00 . A A . 56 GLY C 1 1
5 9409 1 1 56 GLY CA C -29.791 35.734 24.140 1.00 . A A . 56 GLY CA 1 1
5 9410 1 1 56 GLY H H -28.811 35.740 22.233 1.00 . A A . 56 GLY H 1 1
5 9411 1 1 56 GLY HA2 H -29.229 34.846 24.430 1.00 . A A . 56 GLY HA2 1 1
5 9412 1 1 56 GLY HA3 H -29.763 36.424 24.985 1.00 . A A . 56 GLY HA3 1 1
5 9413 1 1 56 GLY N N -29.139 36.350 22.971 1.00 . A A . 56 GLY N 1 1
5 9414 1 1 56 GLY O O -32.166 36.127 24.144 1.00 . A A . 56 GLY O 1 1
5 9415 1 1 57 HIS C C -32.543 32.084 22.597 1.00 . A A . 57 HIS C 1 1
5 9416 1 1 57 HIS CA C -32.744 33.382 23.329 1.00 . A A . 57 HIS CA 1 1
5 9417 1 1 57 HIS CB C -33.810 34.146 22.560 1.00 . A A . 57 HIS CB 1 1
5 9418 1 1 57 HIS CD2 C -36.026 32.984 23.172 1.00 . A A . 57 HIS CD2 1 1
5 9419 1 1 57 HIS CE1 C -36.630 32.361 21.172 1.00 . A A . 57 HIS CE1 1 1
5 9420 1 1 57 HIS CG C -35.033 33.316 22.302 1.00 . A A . 57 HIS CG 1 1
5 9421 1 1 57 HIS H H -30.717 33.461 23.437 1.00 . A A . 57 HIS H 1 1
5 9422 1 1 57 HIS HA H -33.114 33.075 24.297 1.00 . A A . 57 HIS HA 1 1
5 9423 1 1 57 HIS HB2 H -34.181 35.041 23.104 1.00 . A A . 57 HIS HB2 1 1
5 9424 1 1 57 HIS HB3 H -33.388 34.642 21.659 1.00 . A A . 57 HIS HB3 1 1
5 9425 1 1 57 HIS HD1 H -34.877 32.966 20.257 1.00 . A A . 57 HIS HD1 1 1
5 9426 1 1 57 HIS HD2 H -36.143 33.326 24.194 1.00 . A A . 57 HIS HD2 1 1
5 9427 1 1 57 HIS HE1 H -37.219 31.931 20.386 1.00 . A A . 57 HIS HE1 1 1
5 9428 1 1 57 HIS N N -31.478 34.101 23.465 1.00 . A A . 57 HIS N 1 1
5 9429 1 1 57 HIS ND1 N -35.400 32.795 21.092 1.00 . A A . 57 HIS ND1 1 1
5 9430 1 1 57 HIS NE2 N -37.001 32.373 22.436 1.00 . A A . 57 HIS NE2 1 1
5 9431 1 1 57 HIS O O -31.669 31.978 21.726 1.00 . A A . 57 HIS O 1 1
5 9432 1 1 58 THR C C -34.115 29.046 21.910 1.00 . A A . 58 THR C 1 1
5 9433 1 1 58 THR CA C -32.955 29.694 22.621 1.00 . A A . 58 THR CA 1 1
5 9434 1 1 58 THR CB C -32.490 28.847 23.809 1.00 . A A . 58 THR CB 1 1
5 9435 1 1 58 THR CG2 C -31.962 27.491 23.501 1.00 . A A . 58 THR CG2 1 1
5 9436 1 1 58 THR H H -33.800 31.079 23.910 1.00 . A A . 58 THR H 1 1
5 9437 1 1 58 THR HA H -32.127 29.734 21.932 1.00 . A A . 58 THR HA 1 1
5 9438 1 1 58 THR HB H -33.377 28.738 24.471 1.00 . A A . 58 THR HB 1 1
5 9439 1 1 58 THR HG1 H -31.350 29.142 25.321 1.00 . A A . 58 THR HG1 1 1
5 9440 1 1 58 THR HG21 H -31.495 26.992 24.378 1.00 . A A . 58 THR HG21 1 1
5 9441 1 1 58 THR HG22 H -31.284 27.468 22.623 1.00 . A A . 58 THR HG22 1 1
5 9442 1 1 58 THR HG23 H -32.804 26.784 23.333 1.00 . A A . 58 THR HG23 1 1
5 9443 1 1 58 THR N N -33.300 31.104 23.047 1.00 . A A . 58 THR N 1 1
5 9444 1 1 58 THR O O -35.239 29.174 22.314 1.00 . A A . 58 THR O 1 1
5 9445 1 1 58 THR OG1 O -31.405 29.513 24.436 1.00 . A A . 58 THR OG1 1 1
5 9446 1 1 59 MET C C -34.379 26.173 20.170 1.00 . A A . 59 MET C 1 1
5 9447 1 1 59 MET CA C -34.829 27.620 20.113 1.00 . A A . 59 MET CA 1 1
5 9448 1 1 59 MET CB C -34.951 28.038 18.663 1.00 . A A . 59 MET CB 1 1
5 9449 1 1 59 MET CE C -33.096 29.651 15.961 1.00 . A A . 59 MET CE 1 1
5 9450 1 1 59 MET CG C -34.675 29.527 18.361 1.00 . A A . 59 MET CG 1 1
5 9451 1 1 59 MET H H -32.901 28.259 20.448 1.00 . A A . 59 MET H 1 1
5 9452 1 1 59 MET HA H -35.819 27.638 20.550 1.00 . A A . 59 MET HA 1 1
5 9453 1 1 59 MET HB2 H -34.271 27.418 18.042 1.00 . A A . 59 MET HB2 1 1
5 9454 1 1 59 MET HB3 H -35.962 27.693 18.359 1.00 . A A . 59 MET HB3 1 1
5 9455 1 1 59 MET HE1 H -32.490 30.421 15.439 1.00 . A A . 59 MET HE1 1 1
5 9456 1 1 59 MET HE2 H -34.146 29.642 15.596 1.00 . A A . 59 MET HE2 1 1
5 9457 1 1 59 MET HE3 H -32.678 28.651 15.720 1.00 . A A . 59 MET HE3 1 1
5 9458 1 1 59 MET HG2 H -35.318 29.723 17.476 1.00 . A A . 59 MET HG2 1 1
5 9459 1 1 59 MET HG3 H -34.976 30.172 19.214 1.00 . A A . 59 MET HG3 1 1
5 9460 1 1 59 MET N N -33.811 28.327 20.855 1.00 . A A . 59 MET N 1 1
5 9461 1 1 59 MET O O -33.261 25.911 19.666 1.00 . A A . 59 MET O 1 1
5 9462 1 1 59 MET SD S -33.040 29.882 17.784 1.00 . A A . 59 MET SD 1 1
5 9463 1 1 60 THR C C -35.610 22.958 20.202 1.00 . A A . 60 THR C 1 1
5 9464 1 1 60 THR CA C -34.686 23.858 20.999 1.00 . A A . 60 THR CA 1 1
5 9465 1 1 60 THR CB C -34.425 23.270 22.400 1.00 . A A . 60 THR CB 1 1
5 9466 1 1 60 THR CG2 C -33.732 24.208 23.381 1.00 . A A . 60 THR CG2 1 1
5 9467 1 1 60 THR H H -35.912 25.577 21.353 1.00 . A A . 60 THR H 1 1
5 9468 1 1 60 THR HA H -33.720 23.759 20.506 1.00 . A A . 60 THR HA 1 1
5 9469 1 1 60 THR HB H -33.790 22.394 22.266 1.00 . A A . 60 THR HB 1 1
5 9470 1 1 60 THR HG1 H -36.292 22.754 22.326 1.00 . A A . 60 THR HG1 1 1
5 9471 1 1 60 THR HG21 H -32.790 24.539 22.945 1.00 . A A . 60 THR HG21 1 1
5 9472 1 1 60 THR HG22 H -33.524 23.670 24.306 1.00 . A A . 60 THR HG22 1 1
5 9473 1 1 60 THR HG23 H -34.374 25.060 23.599 1.00 . A A . 60 THR HG23 1 1
5 9474 1 1 60 THR N N -35.033 25.296 20.945 1.00 . A A . 60 THR N 1 1
5 9475 1 1 60 THR O O -36.802 22.900 20.502 1.00 . A A . 60 THR O 1 1
5 9476 1 1 60 THR OG1 O -35.612 22.822 23.018 1.00 . A A . 60 THR OG1 1 1
5 9477 1 1 61 ASN C C -35.302 19.738 18.839 1.00 . A A . 61 ASN C 1 1
5 9478 1 1 61 ASN CA C -35.715 21.179 18.509 1.00 . A A . 61 ASN CA 1 1
5 9479 1 1 61 ASN CB C -35.364 21.627 17.069 1.00 . A A . 61 ASN CB 1 1
5 9480 1 1 61 ASN CG C -35.613 23.111 16.826 1.00 . A A . 61 ASN CG 1 1
5 9481 1 1 61 ASN H H -34.022 22.130 19.274 1.00 . A A . 61 ASN H 1 1
5 9482 1 1 61 ASN HA H -36.793 21.275 18.644 1.00 . A A . 61 ASN HA 1 1
5 9483 1 1 61 ASN HB2 H -34.315 21.435 16.868 1.00 . A A . 61 ASN HB2 1 1
5 9484 1 1 61 ASN HB3 H -35.942 21.038 16.356 1.00 . A A . 61 ASN HB3 1 1
5 9485 1 1 61 ASN HD21 H -37.209 22.743 15.639 1.00 . A A . 61 ASN HD21 1 1
5 9486 1 1 61 ASN HD22 H -36.962 24.407 16.169 1.00 . A A . 61 ASN HD22 1 1
5 9487 1 1 61 ASN N N -35.019 22.047 19.441 1.00 . A A . 61 ASN N 1 1
5 9488 1 1 61 ASN ND2 N -36.660 23.447 16.120 1.00 . A A . 61 ASN ND2 1 1
5 9489 1 1 61 ASN O O -34.171 19.320 18.591 1.00 . A A . 61 ASN O 1 1
5 9490 1 1 61 ASN OD1 O -34.933 23.996 17.334 1.00 . A A . 61 ASN OD1 1 1
5 9491 1 1 62 LYS C C -36.748 16.898 18.686 1.00 . A A . 62 LYS C 1 1
5 9492 1 1 62 LYS CA C -35.994 17.605 19.804 1.00 . A A . 62 LYS CA 1 1
5 9493 1 1 62 LYS CB C -36.482 17.161 21.189 1.00 . A A . 62 LYS CB 1 1
5 9494 1 1 62 LYS CD C -35.195 18.912 22.596 1.00 . A A . 62 LYS CD 1 1
5 9495 1 1 62 LYS CE C -34.324 19.120 23.836 1.00 . A A . 62 LYS CE 1 1
5 9496 1 1 62 LYS CG C -35.468 17.422 22.316 1.00 . A A . 62 LYS CG 1 1
5 9497 1 1 62 LYS H H -37.077 19.417 19.694 1.00 . A A . 62 LYS H 1 1
5 9498 1 1 62 LYS HA H -34.948 17.311 19.698 1.00 . A A . 62 LYS HA 1 1
5 9499 1 1 62 LYS HB2 H -37.432 17.648 21.420 1.00 . A A . 62 LYS HB2 1 1
5 9500 1 1 62 LYS HB3 H -36.658 16.083 21.162 1.00 . A A . 62 LYS HB3 1 1
5 9501 1 1 62 LYS HD2 H -34.664 19.343 21.748 1.00 . A A . 62 LYS HD2 1 1
5 9502 1 1 62 LYS HD3 H -36.141 19.442 22.714 1.00 . A A . 62 LYS HD3 1 1
5 9503 1 1 62 LYS HE2 H -33.382 18.584 23.687 1.00 . A A . 62 LYS HE2 1 1
5 9504 1 1 62 LYS HE3 H -34.096 20.190 23.918 1.00 . A A . 62 LYS HE3 1 1
5 9505 1 1 62 LYS HG2 H -35.864 16.952 23.217 1.00 . A A . 62 LYS HG2 1 1
5 9506 1 1 62 LYS HG3 H -34.527 16.929 22.068 1.00 . A A . 62 LYS HG3 1 1
5 9507 1 1 62 LYS HZ1 H -34.403 18.788 25.881 1.00 . A A . 62 LYS HZ1 1 1
5 9508 1 1 62 LYS HZ2 H -35.198 17.657 24.992 1.00 . A A . 62 LYS HZ2 1 1
5 9509 1 1 62 LYS HZ3 H -35.865 19.143 25.208 1.00 . A A . 62 LYS HZ3 1 1
5 9510 1 1 62 LYS N N -36.136 19.052 19.622 1.00 . A A . 62 LYS N 1 1
5 9511 1 1 62 LYS NZ N -34.995 18.645 25.074 1.00 . A A . 62 LYS NZ 1 1
5 9512 1 1 62 LYS O O -37.726 17.441 18.178 1.00 . A A . 62 LYS O 1 1
5 9513 1 1 63 PHE C C -36.495 13.334 17.709 1.00 . A A . 63 PHE C 1 1
5 9514 1 1 63 PHE CA C -37.046 14.752 17.522 1.00 . A A . 63 PHE CA 1 1
5 9515 1 1 63 PHE CB C -37.146 15.171 16.039 1.00 . A A . 63 PHE CB 1 1
5 9516 1 1 63 PHE CD1 C -35.119 16.639 15.568 1.00 . A A . 63 PHE CD1 1 1
5 9517 1 1 63 PHE CD2 C -35.322 14.490 14.439 1.00 . A A . 63 PHE CD2 1 1
5 9518 1 1 63 PHE CE1 C -33.898 16.872 14.906 1.00 . A A . 63 PHE CE1 1 1
5 9519 1 1 63 PHE CE2 C -34.114 14.729 13.770 1.00 . A A . 63 PHE CE2 1 1
5 9520 1 1 63 PHE CG C -35.831 15.443 15.339 1.00 . A A . 63 PHE CG 1 1
5 9521 1 1 63 PHE CZ C -33.403 15.923 14.001 1.00 . A A . 63 PHE CZ 1 1
5 9522 1 1 63 PHE H H -35.424 15.376 18.722 1.00 . A A . 63 PHE H 1 1
5 9523 1 1 63 PHE HA H -38.067 14.736 17.908 1.00 . A A . 63 PHE HA 1 1
5 9524 1 1 63 PHE HB2 H -37.696 14.408 15.489 1.00 . A A . 63 PHE HB2 1 1
5 9525 1 1 63 PHE HB3 H -37.752 16.075 15.973 1.00 . A A . 63 PHE HB3 1 1
5 9526 1 1 63 PHE HD1 H -35.508 17.383 16.244 1.00 . A A . 63 PHE HD1 1 1
5 9527 1 1 63 PHE HD2 H -35.854 13.563 14.270 1.00 . A A . 63 PHE HD2 1 1
5 9528 1 1 63 PHE HE1 H -33.361 17.793 15.081 1.00 . A A . 63 PHE HE1 1 1
5 9529 1 1 63 PHE HE2 H -33.720 13.979 13.106 1.00 . A A . 63 PHE HE2 1 1
5 9530 1 1 63 PHE HZ H -32.467 16.100 13.494 1.00 . A A . 63 PHE HZ 1 1
5 9531 1 1 63 PHE N N -36.297 15.709 18.321 1.00 . A A . 63 PHE N 1 1
5 9532 1 1 63 PHE O O -35.419 13.142 18.280 1.00 . A A . 63 PHE O 1 1
5 9533 1 1 64 THR C C -36.923 10.692 15.641 1.00 . A A . 64 THR C 1 1
5 9534 1 1 64 THR CA C -36.814 10.997 17.129 1.00 . A A . 64 THR CA 1 1
5 9535 1 1 64 THR CB C -37.769 10.077 17.872 1.00 . A A . 64 THR CB 1 1
5 9536 1 1 64 THR CG2 C -37.572 8.517 17.674 1.00 . A A . 64 THR CG2 1 1
5 9537 1 1 64 THR H H -38.014 12.630 16.643 1.00 . A A . 64 THR H 1 1
5 9538 1 1 64 THR HA H -35.805 10.822 17.477 1.00 . A A . 64 THR HA 1 1
5 9539 1 1 64 THR HB H -38.837 10.299 17.666 1.00 . A A . 64 THR HB 1 1
5 9540 1 1 64 THR HG1 H -36.783 9.838 19.505 1.00 . A A . 64 THR HG1 1 1
5 9541 1 1 64 THR HG21 H -36.539 8.172 17.912 1.00 . A A . 64 THR HG21 1 1
5 9542 1 1 64 THR HG22 H -37.859 8.223 16.640 1.00 . A A . 64 THR HG22 1 1
5 9543 1 1 64 THR HG23 H -38.189 7.997 18.434 1.00 . A A . 64 THR HG23 1 1
5 9544 1 1 64 THR N N -37.219 12.359 17.178 1.00 . A A . 64 THR N 1 1
5 9545 1 1 64 THR O O -37.958 10.908 15.054 1.00 . A A . 64 THR O 1 1
5 9546 1 1 64 THR OG1 O -37.568 10.334 19.257 1.00 . A A . 64 THR OG1 1 1
5 9547 1 1 65 VAL C C -36.553 9.074 13.180 1.00 . A A . 65 VAL C 1 1
5 9548 1 1 65 VAL CA C -35.758 10.321 13.554 1.00 . A A . 65 VAL CA 1 1
5 9549 1 1 65 VAL CB C -34.348 10.406 12.956 1.00 . A A . 65 VAL CB 1 1
5 9550 1 1 65 VAL CG1 C -33.614 9.065 12.993 1.00 . A A . 65 VAL CG1 1 1
5 9551 1 1 65 VAL CG2 C -34.411 10.921 11.515 1.00 . A A . 65 VAL CG2 1 1
5 9552 1 1 65 VAL H H -34.951 10.315 15.539 1.00 . A A . 65 VAL H 1 1
5 9553 1 1 65 VAL HA H -36.309 11.159 13.131 1.00 . A A . 65 VAL HA 1 1
5 9554 1 1 65 VAL HB H -33.781 11.137 13.529 1.00 . A A . 65 VAL HB 1 1
5 9555 1 1 65 VAL HG11 H -32.569 9.212 12.727 1.00 . A A . 65 VAL HG11 1 1
5 9556 1 1 65 VAL HG12 H -34.059 8.350 12.301 1.00 . A A . 65 VAL HG12 1 1
5 9557 1 1 65 VAL HG13 H -33.660 8.652 13.999 1.00 . A A . 65 VAL HG13 1 1
5 9558 1 1 65 VAL HG21 H -34.864 10.178 10.859 1.00 . A A . 65 VAL HG21 1 1
5 9559 1 1 65 VAL HG22 H -33.400 11.133 11.182 1.00 . A A . 65 VAL HG22 1 1
5 9560 1 1 65 VAL HG23 H -34.978 11.848 11.474 1.00 . A A . 65 VAL HG23 1 1
5 9561 1 1 65 VAL N N -35.772 10.555 14.990 1.00 . A A . 65 VAL N 1 1
5 9562 1 1 65 VAL O O -36.709 8.151 13.973 1.00 . A A . 65 VAL O 1 1
5 9563 1 1 66 GLY C C -39.539 8.211 12.174 1.00 . A A . 66 GLY C 1 1
5 9564 1 1 66 GLY CA C -38.125 8.068 11.659 1.00 . A A . 66 GLY CA 1 1
5 9565 1 1 66 GLY H H -37.140 9.943 11.481 1.00 . A A . 66 GLY H 1 1
5 9566 1 1 66 GLY HA2 H -38.170 8.194 10.586 1.00 . A A . 66 GLY HA2 1 1
5 9567 1 1 66 GLY HA3 H -37.791 7.125 12.066 1.00 . A A . 66 GLY HA3 1 1
5 9568 1 1 66 GLY N N -37.273 9.153 12.075 1.00 . A A . 66 GLY N 1 1
5 9569 1 1 66 GLY O O -40.397 7.344 11.953 1.00 . A A . 66 GLY O 1 1
5 9570 1 1 67 LYS C C -41.662 10.631 13.568 1.00 . A A . 67 LYS C 1 1
5 9571 1 1 67 LYS CA C -40.966 9.276 13.806 1.00 . A A . 67 LYS CA 1 1
5 9572 1 1 67 LYS CB C -40.775 9.087 15.351 1.00 . A A . 67 LYS CB 1 1
5 9573 1 1 67 LYS CD C -41.721 8.803 17.789 1.00 . A A . 67 LYS CD 1 1
5 9574 1 1 67 LYS CE C -42.972 8.662 18.609 1.00 . A A . 67 LYS CE 1 1
5 9575 1 1 67 LYS CG C -42.024 9.144 16.301 1.00 . A A . 67 LYS CG 1 1
5 9576 1 1 67 LYS H H -39.048 9.822 13.333 1.00 . A A . 67 LYS H 1 1
5 9577 1 1 67 LYS HA H -41.679 8.487 13.617 1.00 . A A . 67 LYS HA 1 1
5 9578 1 1 67 LYS HB2 H -40.295 8.095 15.486 1.00 . A A . 67 LYS HB2 1 1
5 9579 1 1 67 LYS HB3 H -40.142 9.875 15.812 1.00 . A A . 67 LYS HB3 1 1
5 9580 1 1 67 LYS HD2 H -41.226 7.811 17.861 1.00 . A A . 67 LYS HD2 1 1
5 9581 1 1 67 LYS HD3 H -41.133 9.658 18.182 1.00 . A A . 67 LYS HD3 1 1
5 9582 1 1 67 LYS HE2 H -43.511 9.616 18.772 1.00 . A A . 67 LYS HE2 1 1
5 9583 1 1 67 LYS HE3 H -43.569 7.897 18.066 1.00 . A A . 67 LYS HE3 1 1
5 9584 1 1 67 LYS HG2 H -42.461 10.161 16.334 1.00 . A A . 67 LYS HG2 1 1
5 9585 1 1 67 LYS HG3 H -42.771 8.401 15.943 1.00 . A A . 67 LYS HG3 1 1
5 9586 1 1 67 LYS HZ1 H -42.133 7.324 19.893 1.00 . A A . 67 LYS HZ1 1 1
5 9587 1 1 67 LYS HZ2 H -43.555 7.928 20.525 1.00 . A A . 67 LYS HZ2 1 1
5 9588 1 1 67 LYS HZ3 H -42.200 8.821 20.603 1.00 . A A . 67 LYS HZ3 1 1
5 9589 1 1 67 LYS N N -39.772 9.198 13.044 1.00 . A A . 67 LYS N 1 1
5 9590 1 1 67 LYS NZ N -42.717 8.183 19.961 1.00 . A A . 67 LYS NZ 1 1
5 9591 1 1 67 LYS O O -41.117 11.749 13.460 1.00 . A A . 67 LYS O 1 1
5 9592 1 1 68 GLU C C -44.291 12.242 14.593 1.00 . A A . 68 GLU C 1 1
5 9593 1 1 68 GLU CA C -43.904 11.591 13.256 1.00 . A A . 68 GLU CA 1 1
5 9594 1 1 68 GLU CB C -45.238 11.168 12.527 1.00 . A A . 68 GLU CB 1 1
5 9595 1 1 68 GLU CD C -47.036 11.635 10.842 1.00 . A A . 68 GLU CD 1 1
5 9596 1 1 68 GLU CG C -45.933 12.267 11.639 1.00 . A A . 68 GLU CG 1 1
5 9597 1 1 68 GLU H H -43.385 9.644 13.185 1.00 . A A . 68 GLU H 1 1
5 9598 1 1 68 GLU HA H -43.460 12.405 12.705 1.00 . A A . 68 GLU HA 1 1
5 9599 1 1 68 GLU HB2 H -44.935 10.320 11.873 1.00 . A A . 68 GLU HB2 1 1
5 9600 1 1 68 GLU HB3 H -45.929 10.674 13.243 1.00 . A A . 68 GLU HB3 1 1
5 9601 1 1 68 GLU HG2 H -46.273 13.046 12.357 1.00 . A A . 68 GLU HG2 1 1
5 9602 1 1 68 GLU HG3 H -45.184 12.762 10.984 1.00 . A A . 68 GLU HG3 1 1
5 9603 1 1 68 GLU N N -42.975 10.540 13.341 1.00 . A A . 68 GLU N 1 1
5 9604 1 1 68 GLU O O -44.351 11.629 15.661 1.00 . A A . 68 GLU O 1 1
5 9605 1 1 68 GLU OE1 O -47.985 11.024 11.471 1.00 . A A . 68 GLU OE1 1 1
5 9606 1 1 68 GLU OE2 O -47.069 11.868 9.569 1.00 . A A . 68 GLU OE2 1 1
5 9607 1 1 69 SER C C -44.718 14.767 16.674 1.00 . A A . 69 SER C 1 1
5 9608 1 1 69 SER CA C -45.501 14.276 15.454 1.00 . A A . 69 SER CA 1 1
5 9609 1 1 69 SER CB C -46.826 13.602 15.835 1.00 . A A . 69 SER CB 1 1
5 9610 1 1 69 SER H H -44.753 13.863 13.528 1.00 . A A . 69 SER H 1 1
5 9611 1 1 69 SER HA H -45.785 15.206 14.959 1.00 . A A . 69 SER HA 1 1
5 9612 1 1 69 SER HB2 H -46.640 12.611 16.226 1.00 . A A . 69 SER HB2 1 1
5 9613 1 1 69 SER HB3 H -47.333 14.185 16.595 1.00 . A A . 69 SER HB3 1 1
5 9614 1 1 69 SER HG H -47.493 12.662 14.243 1.00 . A A . 69 SER HG 1 1
5 9615 1 1 69 SER N N -44.770 13.483 14.457 1.00 . A A . 69 SER N 1 1
5 9616 1 1 69 SER O O -45.333 15.380 17.551 1.00 . A A . 69 SER O 1 1
5 9617 1 1 69 SER OG O -47.663 13.505 14.693 1.00 . A A . 69 SER OG 1 1
5 9618 1 1 70 ASN C C -41.613 16.215 17.498 1.00 . A A . 70 ASN C 1 1
5 9619 1 1 70 ASN CA C -42.646 15.187 17.905 1.00 . A A . 70 ASN CA 1 1
5 9620 1 1 70 ASN CB C -41.917 14.001 18.513 1.00 . A A . 70 ASN CB 1 1
5 9621 1 1 70 ASN CG C -42.839 13.157 19.320 1.00 . A A . 70 ASN CG 1 1
5 9622 1 1 70 ASN H H -42.861 14.432 15.868 1.00 . A A . 70 ASN H 1 1
5 9623 1 1 70 ASN HA H -43.211 15.609 18.726 1.00 . A A . 70 ASN HA 1 1
5 9624 1 1 70 ASN HB2 H -41.477 13.459 17.652 1.00 . A A . 70 ASN HB2 1 1
5 9625 1 1 70 ASN HB3 H -41.047 14.335 19.123 1.00 . A A . 70 ASN HB3 1 1
5 9626 1 1 70 ASN HD21 H -41.965 13.728 21.083 1.00 . A A . 70 ASN HD21 1 1
5 9627 1 1 70 ASN HD22 H -43.027 12.362 21.198 1.00 . A A . 70 ASN HD22 1 1
5 9628 1 1 70 ASN N N -43.376 14.749 16.663 1.00 . A A . 70 ASN N 1 1
5 9629 1 1 70 ASN ND2 N -42.592 13.080 20.652 1.00 . A A . 70 ASN ND2 1 1
5 9630 1 1 70 ASN O O -40.466 16.163 17.946 1.00 . A A . 70 ASN O 1 1
5 9631 1 1 70 ASN OD1 O -43.744 12.547 18.772 1.00 . A A . 70 ASN OD1 1 1
5 9632 1 1 71 ILE C C -41.271 19.210 15.706 1.00 . A A . 71 ILE C 1 1
5 9633 1 1 71 ILE CA C -40.958 17.766 15.709 1.00 . A A . 71 ILE CA 1 1
5 9634 1 1 71 ILE CB C -41.042 17.254 14.276 1.00 . A A . 71 ILE CB 1 1
5 9635 1 1 71 ILE CD1 C -42.117 15.333 13.145 1.00 . A A . 71 ILE CD1 1 1
5 9636 1 1 71 ILE CG1 C -41.093 15.700 14.146 1.00 . A A . 71 ILE CG1 1 1
5 9637 1 1 71 ILE CG2 C -39.827 17.688 13.513 1.00 . A A . 71 ILE CG2 1 1
5 9638 1 1 71 ILE H H -42.861 17.025 16.146 1.00 . A A . 71 ILE H 1 1
5 9639 1 1 71 ILE HA H -40.009 17.649 16.209 1.00 . A A . 71 ILE HA 1 1
5 9640 1 1 71 ILE HB H -41.942 17.704 13.801 1.00 . A A . 71 ILE HB 1 1
5 9641 1 1 71 ILE HD11 H -41.823 15.689 12.133 1.00 . A A . 71 ILE HD11 1 1
5 9642 1 1 71 ILE HD12 H -43.039 15.840 13.499 1.00 . A A . 71 ILE HD12 1 1
5 9643 1 1 71 ILE HD13 H -42.277 14.241 13.017 1.00 . A A . 71 ILE HD13 1 1
5 9644 1 1 71 ILE HG12 H -40.126 15.262 13.810 1.00 . A A . 71 ILE HG12 1 1
5 9645 1 1 71 ILE HG13 H -41.379 15.154 15.069 1.00 . A A . 71 ILE HG13 1 1
5 9646 1 1 71 ILE HG21 H -39.891 17.299 12.473 1.00 . A A . 71 ILE HG21 1 1
5 9647 1 1 71 ILE HG22 H -39.008 17.076 13.946 1.00 . A A . 71 ILE HG22 1 1
5 9648 1 1 71 ILE HG23 H -39.627 18.778 13.420 1.00 . A A . 71 ILE HG23 1 1
5 9649 1 1 71 ILE N N -41.911 17.032 16.448 1.00 . A A . 71 ILE N 1 1
5 9650 1 1 71 ILE O O -42.426 19.523 15.371 1.00 . A A . 71 ILE O 1 1
5 9651 1 1 72 GLN C C -39.687 22.420 15.328 1.00 . A A . 72 GLN C 1 1
5 9652 1 1 72 GLN CA C -40.527 21.506 16.295 1.00 . A A . 72 GLN CA 1 1
5 9653 1 1 72 GLN CB C -40.229 22.008 17.730 1.00 . A A . 72 GLN CB 1 1
5 9654 1 1 72 GLN CD C -40.937 20.113 19.357 1.00 . A A . 72 GLN CD 1 1
5 9655 1 1 72 GLN CG C -41.130 21.635 18.928 1.00 . A A . 72 GLN CG 1 1
5 9656 1 1 72 GLN H H -39.335 19.749 16.309 1.00 . A A . 72 GLN H 1 1
5 9657 1 1 72 GLN HA H -41.571 21.714 16.116 1.00 . A A . 72 GLN HA 1 1
5 9658 1 1 72 GLN HB2 H -39.185 21.725 17.979 1.00 . A A . 72 GLN HB2 1 1
5 9659 1 1 72 GLN HB3 H -40.186 23.117 17.798 1.00 . A A . 72 GLN HB3 1 1
5 9660 1 1 72 GLN HE21 H -42.838 19.702 18.733 1.00 . A A . 72 GLN HE21 1 1
5 9661 1 1 72 GLN HE22 H -41.820 18.365 19.335 1.00 . A A . 72 GLN HE22 1 1
5 9662 1 1 72 GLN HG2 H -40.718 22.155 19.818 1.00 . A A . 72 GLN HG2 1 1
5 9663 1 1 72 GLN HG3 H -42.177 21.974 18.761 1.00 . A A . 72 GLN HG3 1 1
5 9664 1 1 72 GLN N N -40.268 20.041 16.121 1.00 . A A . 72 GLN N 1 1
5 9665 1 1 72 GLN NE2 N -41.968 19.305 19.024 1.00 . A A . 72 GLN NE2 1 1
5 9666 1 1 72 GLN O O -38.691 21.977 14.764 1.00 . A A . 72 GLN O 1 1
5 9667 1 1 72 GLN OE1 O -39.850 19.694 19.809 1.00 . A A . 72 GLN OE1 1 1
5 9668 1 1 73 THR C C -38.752 25.697 14.998 1.00 . A A . 73 THR C 1 1
5 9669 1 1 73 THR CA C -39.705 24.743 14.257 1.00 . A A . 73 THR CA 1 1
5 9670 1 1 73 THR CB C -40.845 25.580 13.645 1.00 . A A . 73 THR CB 1 1
5 9671 1 1 73 THR CG2 C -41.853 24.787 12.816 1.00 . A A . 73 THR CG2 1 1
5 9672 1 1 73 THR H H -41.147 23.791 15.473 1.00 . A A . 73 THR H 1 1
5 9673 1 1 73 THR HA H -39.156 24.315 13.435 1.00 . A A . 73 THR HA 1 1
5 9674 1 1 73 THR HB H -40.389 26.304 12.979 1.00 . A A . 73 THR HB 1 1
5 9675 1 1 73 THR HG1 H -41.972 27.070 14.256 1.00 . A A . 73 THR HG1 1 1
5 9676 1 1 73 THR HG21 H -41.382 24.478 11.883 1.00 . A A . 73 THR HG21 1 1
5 9677 1 1 73 THR HG22 H -42.713 25.412 12.580 1.00 . A A . 73 THR HG22 1 1
5 9678 1 1 73 THR HG23 H -42.179 23.890 13.327 1.00 . A A . 73 THR HG23 1 1
5 9679 1 1 73 THR N N -40.233 23.624 15.075 1.00 . A A . 73 THR N 1 1
5 9680 1 1 73 THR O O -38.564 25.578 16.208 1.00 . A A . 73 THR O 1 1
5 9681 1 1 73 THR OG1 O -41.485 26.321 14.663 1.00 . A A . 73 THR OG1 1 1
5 9682 1 1 74 MET C C -38.385 28.588 16.021 1.00 . A A . 74 MET C 1 1
5 9683 1 1 74 MET CA C -37.554 27.884 14.941 1.00 . A A . 74 MET CA 1 1
5 9684 1 1 74 MET CB C -37.199 28.950 13.886 1.00 . A A . 74 MET CB 1 1
5 9685 1 1 74 MET CE C -33.799 27.579 11.847 1.00 . A A . 74 MET CE 1 1
5 9686 1 1 74 MET CG C -36.260 28.453 12.788 1.00 . A A . 74 MET CG 1 1
5 9687 1 1 74 MET H H -38.462 26.812 13.332 1.00 . A A . 74 MET H 1 1
5 9688 1 1 74 MET HA H -36.640 27.527 15.417 1.00 . A A . 74 MET HA 1 1
5 9689 1 1 74 MET HB2 H -38.113 29.319 13.418 1.00 . A A . 74 MET HB2 1 1
5 9690 1 1 74 MET HB3 H -36.716 29.790 14.388 1.00 . A A . 74 MET HB3 1 1
5 9691 1 1 74 MET HE1 H -32.772 27.296 12.071 1.00 . A A . 74 MET HE1 1 1
5 9692 1 1 74 MET HE2 H -33.808 28.537 11.326 1.00 . A A . 74 MET HE2 1 1
5 9693 1 1 74 MET HE3 H -34.231 26.812 11.210 1.00 . A A . 74 MET HE3 1 1
5 9694 1 1 74 MET HG2 H -36.783 27.716 12.189 1.00 . A A . 74 MET HG2 1 1
5 9695 1 1 74 MET HG3 H -36.012 29.296 12.142 1.00 . A A . 74 MET HG3 1 1
5 9696 1 1 74 MET N N -38.256 26.743 14.317 1.00 . A A . 74 MET N 1 1
5 9697 1 1 74 MET O O -37.850 29.004 17.044 1.00 . A A . 74 MET O 1 1
5 9698 1 1 74 MET SD S -34.724 27.724 13.397 1.00 . A A . 74 MET SD 1 1
5 9699 1 1 75 GLY C C -41.041 28.303 17.854 1.00 . A A . 75 GLY C 1 1
5 9700 1 1 75 GLY CA C -40.690 29.194 16.724 1.00 . A A . 75 GLY CA 1 1
5 9701 1 1 75 GLY H H -40.098 28.237 14.992 1.00 . A A . 75 GLY H 1 1
5 9702 1 1 75 GLY HA2 H -40.331 30.149 17.084 1.00 . A A . 75 GLY HA2 1 1
5 9703 1 1 75 GLY HA3 H -41.611 29.390 16.187 1.00 . A A . 75 GLY HA3 1 1
5 9704 1 1 75 GLY N N -39.702 28.635 15.818 1.00 . A A . 75 GLY N 1 1
5 9705 1 1 75 GLY O O -41.743 28.671 18.737 1.00 . A A . 75 GLY O 1 1
5 9706 1 1 76 GLY C C -42.303 25.321 18.294 1.00 . A A . 76 GLY C 1 1
5 9707 1 1 76 GLY CA C -41.063 26.011 18.720 1.00 . A A . 76 GLY CA 1 1
5 9708 1 1 76 GLY H H -40.057 26.794 17.003 1.00 . A A . 76 GLY H 1 1
5 9709 1 1 76 GLY HA2 H -40.221 25.334 18.716 1.00 . A A . 76 GLY HA2 1 1
5 9710 1 1 76 GLY HA3 H -41.362 26.537 19.613 1.00 . A A . 76 GLY HA3 1 1
5 9711 1 1 76 GLY N N -40.638 27.043 17.775 1.00 . A A . 76 GLY N 1 1
5 9712 1 1 76 GLY O O -42.902 24.631 19.146 1.00 . A A . 76 GLY O 1 1
5 9713 1 1 77 LYS C C -44.026 23.599 16.201 1.00 . A A . 77 LYS C 1 1
5 9714 1 1 77 LYS CA C -44.187 25.038 16.673 1.00 . A A . 77 LYS CA 1 1
5 9715 1 1 77 LYS CB C -44.834 25.892 15.582 1.00 . A A . 77 LYS CB 1 1
5 9716 1 1 77 LYS CD C -46.842 26.317 14.138 1.00 . A A . 77 LYS CD 1 1
5 9717 1 1 77 LYS CE C -46.836 27.784 14.193 1.00 . A A . 77 LYS CE 1 1
5 9718 1 1 77 LYS CG C -46.312 25.538 15.316 1.00 . A A . 77 LYS CG 1 1
5 9719 1 1 77 LYS H H -42.343 26.076 16.433 1.00 . A A . 77 LYS H 1 1
5 9720 1 1 77 LYS HA H -44.834 25.075 17.536 1.00 . A A . 77 LYS HA 1 1
5 9721 1 1 77 LYS HB2 H -44.803 26.943 15.941 1.00 . A A . 77 LYS HB2 1 1
5 9722 1 1 77 LYS HB3 H -44.223 25.988 14.660 1.00 . A A . 77 LYS HB3 1 1
5 9723 1 1 77 LYS HD2 H -46.299 25.879 13.275 1.00 . A A . 77 LYS HD2 1 1
5 9724 1 1 77 LYS HD3 H -47.912 26.059 14.003 1.00 . A A . 77 LYS HD3 1 1
5 9725 1 1 77 LYS HE2 H -47.740 28.257 13.747 1.00 . A A . 77 LYS HE2 1 1
5 9726 1 1 77 LYS HE3 H -46.851 28.027 15.277 1.00 . A A . 77 LYS HE3 1 1
5 9727 1 1 77 LYS HG2 H -46.391 24.445 15.135 1.00 . A A . 77 LYS HG2 1 1
5 9728 1 1 77 LYS HG3 H -46.907 25.775 16.225 1.00 . A A . 77 LYS HG3 1 1
5 9729 1 1 77 LYS HZ1 H -45.360 28.130 12.659 1.00 . A A . 77 LYS HZ1 1 1
5 9730 1 1 77 LYS HZ2 H -44.758 28.324 14.161 1.00 . A A . 77 LYS HZ2 1 1
5 9731 1 1 77 LYS HZ3 H -45.785 29.448 13.500 1.00 . A A . 77 LYS HZ3 1 1
5 9732 1 1 77 LYS N N -42.877 25.515 17.062 1.00 . A A . 77 LYS N 1 1
5 9733 1 1 77 LYS NZ N -45.641 28.426 13.618 1.00 . A A . 77 LYS NZ 1 1
5 9734 1 1 77 LYS O O -43.475 23.229 15.208 1.00 . A A . 77 LYS O 1 1
5 9735 1 1 78 THR C C -45.475 21.002 15.383 1.00 . A A . 78 THR C 1 1
5 9736 1 1 78 THR CA C -44.694 21.288 16.731 1.00 . A A . 78 THR CA 1 1
5 9737 1 1 78 THR CB C -45.329 20.487 17.846 1.00 . A A . 78 THR CB 1 1
5 9738 1 1 78 THR CG2 C -45.250 18.984 17.606 1.00 . A A . 78 THR CG2 1 1
5 9739 1 1 78 THR H H -45.179 23.078 17.694 1.00 . A A . 78 THR H 1 1
5 9740 1 1 78 THR HA H -43.681 20.922 16.631 1.00 . A A . 78 THR HA 1 1
5 9741 1 1 78 THR HB H -46.332 20.932 18.021 1.00 . A A . 78 THR HB 1 1
5 9742 1 1 78 THR HG1 H -44.984 20.301 19.690 1.00 . A A . 78 THR HG1 1 1
5 9743 1 1 78 THR HG21 H -45.947 18.685 16.797 1.00 . A A . 78 THR HG21 1 1
5 9744 1 1 78 THR HG22 H -45.609 18.383 18.469 1.00 . A A . 78 THR HG22 1 1
5 9745 1 1 78 THR HG23 H -44.228 18.750 17.239 1.00 . A A . 78 THR HG23 1 1
5 9746 1 1 78 THR N N -44.626 22.686 16.964 1.00 . A A . 78 THR N 1 1
5 9747 1 1 78 THR O O -46.537 21.627 15.194 1.00 . A A . 78 THR O 1 1
5 9748 1 1 78 THR OG1 O -44.519 20.722 18.962 1.00 . A A . 78 THR OG1 1 1
5 9749 1 1 79 PHE C C -45.612 18.152 13.100 1.00 . A A . 79 PHE C 1 1
5 9750 1 1 79 PHE CA C -45.711 19.664 13.329 1.00 . A A . 79 PHE CA 1 1
5 9751 1 1 79 PHE CB C -45.514 20.536 12.070 1.00 . A A . 79 PHE CB 1 1
5 9752 1 1 79 PHE CD1 C -43.000 20.074 11.923 1.00 . A A . 79 PHE CD1 1 1
5 9753 1 1 79 PHE CD2 C -43.939 21.981 10.740 1.00 . A A . 79 PHE CD2 1 1
5 9754 1 1 79 PHE CE1 C -41.746 20.337 11.344 1.00 . A A . 79 PHE CE1 1 1
5 9755 1 1 79 PHE CE2 C -42.688 22.238 10.154 1.00 . A A . 79 PHE CE2 1 1
5 9756 1 1 79 PHE CG C -44.106 20.894 11.621 1.00 . A A . 79 PHE CG 1 1
5 9757 1 1 79 PHE CZ C -41.595 21.406 10.446 1.00 . A A . 79 PHE CZ 1 1
5 9758 1 1 79 PHE H H -44.075 19.731 14.692 1.00 . A A . 79 PHE H 1 1
5 9759 1 1 79 PHE HA H -46.768 19.792 13.569 1.00 . A A . 79 PHE HA 1 1
5 9760 1 1 79 PHE HB2 H -46.035 20.092 11.222 1.00 . A A . 79 PHE HB2 1 1
5 9761 1 1 79 PHE HB3 H -46.023 21.480 12.272 1.00 . A A . 79 PHE HB3 1 1
5 9762 1 1 79 PHE HD1 H -43.106 19.226 12.580 1.00 . A A . 79 PHE HD1 1 1
5 9763 1 1 79 PHE HD2 H -44.784 22.599 10.474 1.00 . A A . 79 PHE HD2 1 1
5 9764 1 1 79 PHE HE1 H -40.905 19.701 11.570 1.00 . A A . 79 PHE HE1 1 1
5 9765 1 1 79 PHE HE2 H -42.574 23.057 9.455 1.00 . A A . 79 PHE HE2 1 1
5 9766 1 1 79 PHE HZ H -40.647 21.581 9.964 1.00 . A A . 79 PHE HZ 1 1
5 9767 1 1 79 PHE N N -44.980 20.146 14.497 1.00 . A A . 79 PHE N 1 1
5 9768 1 1 79 PHE O O -45.007 17.437 13.900 1.00 . A A . 79 PHE O 1 1
5 9769 1 1 80 LYS C C -45.851 15.920 10.401 1.00 . A A . 80 LYS C 1 1
5 9770 1 1 80 LYS CA C -46.442 16.217 11.779 1.00 . A A . 80 LYS CA 1 1
5 9771 1 1 80 LYS CB C -47.929 15.813 11.794 1.00 . A A . 80 LYS CB 1 1
5 9772 1 1 80 LYS CD C -50.176 15.800 12.877 1.00 . A A . 80 LYS CD 1 1
5 9773 1 1 80 LYS CE C -51.060 16.365 13.992 1.00 . A A . 80 LYS CE 1 1
5 9774 1 1 80 LYS CG C -48.727 16.279 13.020 1.00 . A A . 80 LYS CG 1 1
5 9775 1 1 80 LYS H H -46.735 18.289 11.424 1.00 . A A . 80 LYS H 1 1
5 9776 1 1 80 LYS HA H -45.918 15.616 12.523 1.00 . A A . 80 LYS HA 1 1
5 9777 1 1 80 LYS HB2 H -48.417 16.227 10.910 1.00 . A A . 80 LYS HB2 1 1
5 9778 1 1 80 LYS HB3 H -47.990 14.724 11.722 1.00 . A A . 80 LYS HB3 1 1
5 9779 1 1 80 LYS HD2 H -50.565 16.132 11.912 1.00 . A A . 80 LYS HD2 1 1
5 9780 1 1 80 LYS HD3 H -50.194 14.709 12.905 1.00 . A A . 80 LYS HD3 1 1
5 9781 1 1 80 LYS HE2 H -50.666 16.027 14.956 1.00 . A A . 80 LYS HE2 1 1
5 9782 1 1 80 LYS HE3 H -51.000 17.458 13.967 1.00 . A A . 80 LYS HE3 1 1
5 9783 1 1 80 LYS HG2 H -48.286 15.871 13.929 1.00 . A A . 80 LYS HG2 1 1
5 9784 1 1 80 LYS HG3 H -48.719 17.369 13.077 1.00 . A A . 80 LYS HG3 1 1
5 9785 1 1 80 LYS HZ1 H -53.053 16.295 14.564 1.00 . A A . 80 LYS HZ1 1 1
5 9786 1 1 80 LYS HZ2 H -52.525 14.913 13.846 1.00 . A A . 80 LYS HZ2 1 1
5 9787 1 1 80 LYS HZ3 H -52.833 16.238 12.937 1.00 . A A . 80 LYS HZ3 1 1
5 9788 1 1 80 LYS N N -46.299 17.649 12.073 1.00 . A A . 80 LYS N 1 1
5 9789 1 1 80 LYS NZ N -52.469 15.925 13.826 1.00 . A A . 80 LYS NZ 1 1
5 9790 1 1 80 LYS O O -46.423 16.361 9.410 1.00 . A A . 80 LYS O 1 1
5 9791 1 1 81 ALA C C -43.099 13.605 9.587 1.00 . A A . 81 ALA C 1 1
5 9792 1 1 81 ALA CA C -44.117 14.678 9.136 1.00 . A A . 81 ALA CA 1 1
5 9793 1 1 81 ALA CB C -43.602 15.704 8.096 1.00 . A A . 81 ALA CB 1 1
5 9794 1 1 81 ALA H H -44.198 15.086 11.208 1.00 . A A . 81 ALA H 1 1
5 9795 1 1 81 ALA HA H -44.905 14.041 8.762 1.00 . A A . 81 ALA HA 1 1
5 9796 1 1 81 ALA HB1 H -44.454 16.360 7.818 1.00 . A A . 81 ALA HB1 1 1
5 9797 1 1 81 ALA HB2 H -43.337 15.176 7.152 1.00 . A A . 81 ALA HB2 1 1
5 9798 1 1 81 ALA HB3 H -42.776 16.379 8.414 1.00 . A A . 81 ALA HB3 1 1
5 9799 1 1 81 ALA N N -44.672 15.305 10.357 1.00 . A A . 81 ALA N 1 1
5 9800 1 1 81 ALA O O -42.636 13.611 10.676 1.00 . A A . 81 ALA O 1 1
5 9801 1 1 82 THR C C -40.336 12.046 8.744 1.00 . A A . 82 THR C 1 1
5 9802 1 1 82 THR CA C -41.752 11.595 9.109 1.00 . A A . 82 THR CA 1 1
5 9803 1 1 82 THR CB C -42.100 10.244 8.466 1.00 . A A . 82 THR CB 1 1
5 9804 1 1 82 THR CG2 C -41.127 9.138 8.869 1.00 . A A . 82 THR CG2 1 1
5 9805 1 1 82 THR H H -43.156 12.615 7.822 1.00 . A A . 82 THR H 1 1
5 9806 1 1 82 THR HA H -41.780 11.428 10.188 1.00 . A A . 82 THR HA 1 1
5 9807 1 1 82 THR HB H -42.111 10.339 7.380 1.00 . A A . 82 THR HB 1 1
5 9808 1 1 82 THR HG1 H -44.054 10.426 8.579 1.00 . A A . 82 THR HG1 1 1
5 9809 1 1 82 THR HG21 H -41.116 9.038 9.953 1.00 . A A . 82 THR HG21 1 1
5 9810 1 1 82 THR HG22 H -40.121 9.359 8.511 1.00 . A A . 82 THR HG22 1 1
5 9811 1 1 82 THR HG23 H -41.453 8.193 8.432 1.00 . A A . 82 THR HG23 1 1
5 9812 1 1 82 THR N N -42.757 12.628 8.747 1.00 . A A . 82 THR N 1 1
5 9813 1 1 82 THR O O -40.007 12.118 7.553 1.00 . A A . 82 THR O 1 1
5 9814 1 1 82 THR OG1 O -43.373 9.835 8.913 1.00 . A A . 82 THR OG1 1 1
5 9815 1 1 83 VAL C C -37.227 11.673 9.194 1.00 . A A . 83 VAL C 1 1
5 9816 1 1 83 VAL CA C -38.143 12.901 9.432 1.00 . A A . 83 VAL CA 1 1
5 9817 1 1 83 VAL CB C -37.614 13.576 10.636 1.00 . A A . 83 VAL CB 1 1
5 9818 1 1 83 VAL CG1 C -36.277 14.211 10.278 1.00 . A A . 83 VAL CG1 1 1
5 9819 1 1 83 VAL CG2 C -38.685 14.603 11.159 1.00 . A A . 83 VAL CG2 1 1
5 9820 1 1 83 VAL H H -39.901 12.525 10.651 1.00 . A A . 83 VAL H 1 1
5 9821 1 1 83 VAL HA H -38.226 13.514 8.550 1.00 . A A . 83 VAL HA 1 1
5 9822 1 1 83 VAL HB H -37.357 12.892 11.472 1.00 . A A . 83 VAL HB 1 1
5 9823 1 1 83 VAL HG11 H -35.725 14.434 11.215 1.00 . A A . 83 VAL HG11 1 1
5 9824 1 1 83 VAL HG12 H -36.484 15.185 9.784 1.00 . A A . 83 VAL HG12 1 1
5 9825 1 1 83 VAL HG13 H -35.558 13.563 9.732 1.00 . A A . 83 VAL HG13 1 1
5 9826 1 1 83 VAL HG21 H -39.603 14.183 11.619 1.00 . A A . 83 VAL HG21 1 1
5 9827 1 1 83 VAL HG22 H -39.049 15.158 10.268 1.00 . A A . 83 VAL HG22 1 1
5 9828 1 1 83 VAL HG23 H -38.172 15.337 11.817 1.00 . A A . 83 VAL HG23 1 1
5 9829 1 1 83 VAL N N -39.515 12.429 9.739 1.00 . A A . 83 VAL N 1 1
5 9830 1 1 83 VAL O O -37.433 10.591 9.811 1.00 . A A . 83 VAL O 1 1
5 9831 1 1 84 GLN C C -34.243 10.767 7.303 1.00 . A A . 84 GLN C 1 1
5 9832 1 1 84 GLN CA C -35.744 10.524 7.561 1.00 . A A . 84 GLN CA 1 1
5 9833 1 1 84 GLN CB C -36.527 10.027 6.326 1.00 . A A . 84 GLN CB 1 1
5 9834 1 1 84 GLN CD C -37.979 10.996 4.409 1.00 . A A . 84 GLN CD 1 1
5 9835 1 1 84 GLN CG C -36.666 11.061 5.189 1.00 . A A . 84 GLN CG 1 1
5 9836 1 1 84 GLN H H -36.369 12.574 7.608 1.00 . A A . 84 GLN H 1 1
5 9837 1 1 84 GLN HA H -35.781 9.718 8.293 1.00 . A A . 84 GLN HA 1 1
5 9838 1 1 84 GLN HB2 H -36.054 9.127 5.929 1.00 . A A . 84 GLN HB2 1 1
5 9839 1 1 84 GLN HB3 H -37.523 9.741 6.667 1.00 . A A . 84 GLN HB3 1 1
5 9840 1 1 84 GLN HE21 H -39.150 11.463 6.010 1.00 . A A . 84 GLN HE21 1 1
5 9841 1 1 84 GLN HE22 H -39.933 10.866 4.553 1.00 . A A . 84 GLN HE22 1 1
5 9842 1 1 84 GLN HG2 H -36.599 12.068 5.588 1.00 . A A . 84 GLN HG2 1 1
5 9843 1 1 84 GLN HG3 H -35.842 10.927 4.491 1.00 . A A . 84 GLN HG3 1 1
5 9844 1 1 84 GLN N N -36.426 11.706 8.129 1.00 . A A . 84 GLN N 1 1
5 9845 1 1 84 GLN NE2 N -39.115 11.175 5.040 1.00 . A A . 84 GLN NE2 1 1
5 9846 1 1 84 GLN O O -33.811 11.921 7.329 1.00 . A A . 84 GLN O 1 1
5 9847 1 1 84 GLN OE1 O -38.054 10.522 3.292 1.00 . A A . 84 GLN OE1 1 1
5 9848 1 1 85 MET C C -31.282 9.267 5.788 1.00 . A A . 85 MET C 1 1
5 9849 1 1 85 MET CA C -31.954 9.701 7.113 1.00 . A A . 85 MET CA 1 1
5 9850 1 1 85 MET CB C -31.360 8.945 8.317 1.00 . A A . 85 MET CB 1 1
5 9851 1 1 85 MET CE C -28.805 10.026 10.320 1.00 . A A . 85 MET CE 1 1
5 9852 1 1 85 MET CG C -31.505 9.746 9.608 1.00 . A A . 85 MET CG 1 1
5 9853 1 1 85 MET H H -33.883 8.790 7.055 1.00 . A A . 85 MET H 1 1
5 9854 1 1 85 MET HA H -31.646 10.726 7.249 1.00 . A A . 85 MET HA 1 1
5 9855 1 1 85 MET HB2 H -31.826 7.966 8.426 1.00 . A A . 85 MET HB2 1 1
5 9856 1 1 85 MET HB3 H -30.293 8.802 8.154 1.00 . A A . 85 MET HB3 1 1
5 9857 1 1 85 MET HE1 H -28.019 9.861 11.056 1.00 . A A . 85 MET HE1 1 1
5 9858 1 1 85 MET HE2 H -28.937 11.097 10.166 1.00 . A A . 85 MET HE2 1 1
5 9859 1 1 85 MET HE3 H -28.519 9.555 9.381 1.00 . A A . 85 MET HE3 1 1
5 9860 1 1 85 MET HG2 H -31.352 10.800 9.383 1.00 . A A . 85 MET HG2 1 1
5 9861 1 1 85 MET HG3 H -32.523 9.608 9.966 1.00 . A A . 85 MET HG3 1 1
5 9862 1 1 85 MET N N -33.442 9.694 7.129 1.00 . A A . 85 MET N 1 1
5 9863 1 1 85 MET O O -30.470 8.343 5.751 1.00 . A A . 85 MET O 1 1
5 9864 1 1 85 MET SD S -30.349 9.295 10.932 1.00 . A A . 85 MET SD 1 1
5 9865 1 1 86 GLU C C -29.517 9.766 3.176 1.00 . A A . 86 GLU C 1 1
5 9866 1 1 86 GLU CA C -31.047 9.661 3.355 1.00 . A A . 86 GLU CA 1 1
5 9867 1 1 86 GLU CB C -31.781 10.571 2.351 1.00 . A A . 86 GLU CB 1 1
5 9868 1 1 86 GLU CD C -33.416 8.771 1.686 1.00 . A A . 86 GLU CD 1 1
5 9869 1 1 86 GLU CG C -33.265 10.205 2.203 1.00 . A A . 86 GLU CG 1 1
5 9870 1 1 86 GLU H H -32.072 10.841 4.824 1.00 . A A . 86 GLU H 1 1
5 9871 1 1 86 GLU HA H -31.308 8.623 3.147 1.00 . A A . 86 GLU HA 1 1
5 9872 1 1 86 GLU HB2 H -31.715 11.606 2.689 1.00 . A A . 86 GLU HB2 1 1
5 9873 1 1 86 GLU HB3 H -31.295 10.502 1.379 1.00 . A A . 86 GLU HB3 1 1
5 9874 1 1 86 GLU HG2 H -33.772 10.318 3.164 1.00 . A A . 86 GLU HG2 1 1
5 9875 1 1 86 GLU HG3 H -33.731 10.905 1.505 1.00 . A A . 86 GLU HG3 1 1
5 9876 1 1 86 GLU N N -31.518 10.005 4.709 1.00 . A A . 86 GLU N 1 1
5 9877 1 1 86 GLU O O -28.975 10.857 3.015 1.00 . A A . 86 GLU O 1 1
5 9878 1 1 86 GLU OE1 O -33.360 8.529 0.462 1.00 . A A . 86 GLU OE1 1 1
5 9879 1 1 86 GLU OE2 O -33.593 7.903 2.566 1.00 . A A . 86 GLU OE2 1 1
5 9880 1 1 87 GLY C C -26.536 9.417 4.283 1.00 . A A . 87 GLY C 1 1
5 9881 1 1 87 GLY CA C -27.235 8.672 3.206 1.00 . A A . 87 GLY CA 1 1
5 9882 1 1 87 GLY H H -29.035 7.796 3.642 1.00 . A A . 87 GLY H 1 1
5 9883 1 1 87 GLY HA2 H -27.066 7.620 3.382 1.00 . A A . 87 GLY HA2 1 1
5 9884 1 1 87 GLY HA3 H -26.947 9.116 2.265 1.00 . A A . 87 GLY HA3 1 1
5 9885 1 1 87 GLY N N -28.744 8.682 3.296 1.00 . A A . 87 GLY N 1 1
5 9886 1 1 87 GLY O O -25.308 9.663 4.200 1.00 . A A . 87 GLY O 1 1
5 9887 1 1 88 GLY C C -27.461 11.935 6.671 1.00 . A A . 88 GLY C 1 1
5 9888 1 1 88 GLY CA C -26.816 10.547 6.512 1.00 . A A . 88 GLY CA 1 1
5 9889 1 1 88 GLY H H -28.241 9.484 5.332 1.00 . A A . 88 GLY H 1 1
5 9890 1 1 88 GLY HA2 H -27.024 9.976 7.415 1.00 . A A . 88 GLY HA2 1 1
5 9891 1 1 88 GLY HA3 H -25.738 10.696 6.444 1.00 . A A . 88 GLY HA3 1 1
5 9892 1 1 88 GLY N N -27.271 9.768 5.351 1.00 . A A . 88 GLY N 1 1
5 9893 1 1 88 GLY O O -27.288 12.550 7.721 1.00 . A A . 88 GLY O 1 1
5 9894 1 1 89 LYS C C -30.186 13.621 6.521 1.00 . A A . 89 LYS C 1 1
5 9895 1 1 89 LYS CA C -28.969 13.660 5.586 1.00 . A A . 89 LYS CA 1 1
5 9896 1 1 89 LYS CB C -29.521 13.907 4.163 1.00 . A A . 89 LYS CB 1 1
5 9897 1 1 89 LYS CD C -29.228 13.770 1.656 1.00 . A A . 89 LYS CD 1 1
5 9898 1 1 89 LYS CE C -28.323 13.294 0.515 1.00 . A A . 89 LYS CE 1 1
5 9899 1 1 89 LYS CG C -28.507 13.945 3.007 1.00 . A A . 89 LYS CG 1 1
5 9900 1 1 89 LYS H H -28.275 11.796 4.822 1.00 . A A . 89 LYS H 1 1
5 9901 1 1 89 LYS HA H -28.312 14.470 5.870 1.00 . A A . 89 LYS HA 1 1
5 9902 1 1 89 LYS HB2 H -30.238 13.111 3.958 1.00 . A A . 89 LYS HB2 1 1
5 9903 1 1 89 LYS HB3 H -30.069 14.849 4.157 1.00 . A A . 89 LYS HB3 1 1
5 9904 1 1 89 LYS HD2 H -30.008 13.017 1.760 1.00 . A A . 89 LYS HD2 1 1
5 9905 1 1 89 LYS HD3 H -29.699 14.711 1.378 1.00 . A A . 89 LYS HD3 1 1
5 9906 1 1 89 LYS HE2 H -27.803 12.388 0.844 1.00 . A A . 89 LYS HE2 1 1
5 9907 1 1 89 LYS HE3 H -28.952 13.032 -0.338 1.00 . A A . 89 LYS HE3 1 1
5 9908 1 1 89 LYS HG2 H -27.997 14.905 3.027 1.00 . A A . 89 LYS HG2 1 1
5 9909 1 1 89 LYS HG3 H -27.766 13.152 3.130 1.00 . A A . 89 LYS HG3 1 1
5 9910 1 1 89 LYS HZ1 H -26.667 14.465 0.877 1.00 . A A . 89 LYS HZ1 1 1
5 9911 1 1 89 LYS HZ2 H -27.720 15.260 0.037 1.00 . A A . 89 LYS HZ2 1 1
5 9912 1 1 89 LYS HZ3 H -26.794 14.079 -0.691 1.00 . A A . 89 LYS HZ3 1 1
5 9913 1 1 89 LYS N N -28.205 12.393 5.640 1.00 . A A . 89 LYS N 1 1
5 9914 1 1 89 LYS NZ N -27.338 14.324 0.117 1.00 . A A . 89 LYS NZ 1 1
5 9915 1 1 89 LYS O O -30.950 12.673 6.397 1.00 . A A . 89 LYS O 1 1
5 9916 1 1 90 LEU C C -32.992 15.616 7.059 1.00 . A A . 90 LEU C 1 1
5 9917 1 1 90 LEU CA C -31.885 14.810 7.844 1.00 . A A . 90 LEU CA 1 1
5 9918 1 1 90 LEU CB C -31.732 15.318 9.300 1.00 . A A . 90 LEU CB 1 1
5 9919 1 1 90 LEU CD1 C -30.191 15.136 11.363 1.00 . A A . 90 LEU CD1 1 1
5 9920 1 1 90 LEU CD2 C -31.700 13.259 10.694 1.00 . A A . 90 LEU CD2 1 1
5 9921 1 1 90 LEU CG C -30.823 14.419 10.141 1.00 . A A . 90 LEU CG 1 1
5 9922 1 1 90 LEU H H -29.928 15.481 7.248 1.00 . A A . 90 LEU H 1 1
5 9923 1 1 90 LEU HA H -32.344 13.848 8.018 1.00 . A A . 90 LEU HA 1 1
5 9924 1 1 90 LEU HB2 H -31.229 16.307 9.362 1.00 . A A . 90 LEU HB2 1 1
5 9925 1 1 90 LEU HB3 H -32.705 15.413 9.830 1.00 . A A . 90 LEU HB3 1 1
5 9926 1 1 90 LEU HD11 H -29.850 14.359 12.083 1.00 . A A . 90 LEU HD11 1 1
5 9927 1 1 90 LEU HD12 H -30.955 15.764 11.868 1.00 . A A . 90 LEU HD12 1 1
5 9928 1 1 90 LEU HD13 H -29.360 15.831 11.120 1.00 . A A . 90 LEU HD13 1 1
5 9929 1 1 90 LEU HD21 H -32.181 12.832 9.786 1.00 . A A . 90 LEU HD21 1 1
5 9930 1 1 90 LEU HD22 H -32.433 13.488 11.496 1.00 . A A . 90 LEU HD22 1 1
5 9931 1 1 90 LEU HD23 H -31.046 12.415 10.998 1.00 . A A . 90 LEU HD23 1 1
5 9932 1 1 90 LEU HG H -29.990 13.978 9.559 1.00 . A A . 90 LEU HG 1 1
5 9933 1 1 90 LEU N N -30.576 14.731 7.163 1.00 . A A . 90 LEU N 1 1
5 9934 1 1 90 LEU O O -32.770 16.780 6.738 1.00 . A A . 90 LEU O 1 1
5 9935 1 1 91 VAL C C -36.488 15.344 6.078 1.00 . A A . 91 VAL C 1 1
5 9936 1 1 91 VAL CA C -35.020 15.481 5.649 1.00 . A A . 91 VAL CA 1 1
5 9937 1 1 91 VAL CB C -34.727 14.775 4.287 1.00 . A A . 91 VAL CB 1 1
5 9938 1 1 91 VAL CG1 C -33.933 13.466 4.362 1.00 . A A . 91 VAL CG1 1 1
5 9939 1 1 91 VAL CG2 C -35.947 14.524 3.388 1.00 . A A . 91 VAL CG2 1 1
5 9940 1 1 91 VAL H H -34.194 14.000 6.965 1.00 . A A . 91 VAL H 1 1
5 9941 1 1 91 VAL HA H -34.842 16.545 5.510 1.00 . A A . 91 VAL HA 1 1
5 9942 1 1 91 VAL HB H -34.081 15.455 3.741 1.00 . A A . 91 VAL HB 1 1
5 9943 1 1 91 VAL HG11 H -33.792 13.044 3.365 1.00 . A A . 91 VAL HG11 1 1
5 9944 1 1 91 VAL HG12 H -34.466 12.749 4.977 1.00 . A A . 91 VAL HG12 1 1
5 9945 1 1 91 VAL HG13 H -32.947 13.637 4.791 1.00 . A A . 91 VAL HG13 1 1
5 9946 1 1 91 VAL HG21 H -36.475 15.458 3.199 1.00 . A A . 91 VAL HG21 1 1
5 9947 1 1 91 VAL HG22 H -36.622 13.804 3.852 1.00 . A A . 91 VAL HG22 1 1
5 9948 1 1 91 VAL HG23 H -35.624 14.115 2.431 1.00 . A A . 91 VAL HG23 1 1
5 9949 1 1 91 VAL N N -34.117 14.981 6.710 1.00 . A A . 91 VAL N 1 1
5 9950 1 1 91 VAL O O -36.861 14.352 6.706 1.00 . A A . 91 VAL O 1 1
5 9951 1 1 92 VAL C C -39.203 16.465 4.304 1.00 . A A . 92 VAL C 1 1
5 9952 1 1 92 VAL CA C -38.771 16.207 5.727 1.00 . A A . 92 VAL CA 1 1
5 9953 1 1 92 VAL CB C -39.560 17.195 6.617 1.00 . A A . 92 VAL CB 1 1
5 9954 1 1 92 VAL CG1 C -39.562 16.685 8.053 1.00 . A A . 92 VAL CG1 1 1
5 9955 1 1 92 VAL CG2 C -39.153 18.666 6.428 1.00 . A A . 92 VAL CG2 1 1
5 9956 1 1 92 VAL H H -36.916 17.108 5.230 1.00 . A A . 92 VAL H 1 1
5 9957 1 1 92 VAL HA H -39.059 15.187 5.990 1.00 . A A . 92 VAL HA 1 1
5 9958 1 1 92 VAL HB H -40.613 17.155 6.337 1.00 . A A . 92 VAL HB 1 1
5 9959 1 1 92 VAL HG11 H -39.981 17.433 8.722 1.00 . A A . 92 VAL HG11 1 1
5 9960 1 1 92 VAL HG12 H -38.559 16.410 8.348 1.00 . A A . 92 VAL HG12 1 1
5 9961 1 1 92 VAL HG13 H -40.178 15.787 8.110 1.00 . A A . 92 VAL HG13 1 1
5 9962 1 1 92 VAL HG21 H -38.077 18.776 6.335 1.00 . A A . 92 VAL HG21 1 1
5 9963 1 1 92 VAL HG22 H -39.514 19.269 7.260 1.00 . A A . 92 VAL HG22 1 1
5 9964 1 1 92 VAL HG23 H -39.598 19.045 5.508 1.00 . A A . 92 VAL HG23 1 1
5 9965 1 1 92 VAL N N -37.306 16.352 5.776 1.00 . A A . 92 VAL N 1 1
5 9966 1 1 92 VAL O O -38.586 17.242 3.567 1.00 . A A . 92 VAL O 1 1
5 9967 1 1 93 ASN C C -42.656 16.879 3.514 1.00 . A A . 93 ASN C 1 1
5 9968 1 1 93 ASN CA C -41.273 16.466 2.965 1.00 . A A . 93 ASN CA 1 1
5 9969 1 1 93 ASN CB C -41.365 15.341 1.917 1.00 . A A . 93 ASN CB 1 1
5 9970 1 1 93 ASN CG C -40.004 14.854 1.438 1.00 . A A . 93 ASN CG 1 1
5 9971 1 1 93 ASN H H -40.897 15.477 4.776 1.00 . A A . 93 ASN H 1 1
5 9972 1 1 93 ASN HA H -40.824 17.342 2.490 1.00 . A A . 93 ASN HA 1 1
5 9973 1 1 93 ASN HB2 H -41.913 14.502 2.347 1.00 . A A . 93 ASN HB2 1 1
5 9974 1 1 93 ASN HB3 H -41.923 15.696 1.050 1.00 . A A . 93 ASN HB3 1 1
5 9975 1 1 93 ASN HD21 H -40.495 12.905 1.666 1.00 . A A . 93 ASN HD21 1 1
5 9976 1 1 93 ASN HD22 H -38.891 13.242 1.062 1.00 . A A . 93 ASN HD22 1 1
5 9977 1 1 93 ASN N N -40.430 16.027 4.069 1.00 . A A . 93 ASN N 1 1
5 9978 1 1 93 ASN ND2 N -39.790 13.561 1.381 1.00 . A A . 93 ASN ND2 1 1
5 9979 1 1 93 ASN O O -43.240 16.178 4.337 1.00 . A A . 93 ASN O 1 1
5 9980 1 1 93 ASN OD1 O -39.133 15.629 1.071 1.00 . A A . 93 ASN OD1 1 1
5 9981 1 1 94 PHE C C -45.087 19.067 1.854 1.00 . A A . 94 PHE C 1 1
5 9982 1 1 94 PHE CA C -44.479 18.612 3.198 1.00 . A A . 94 PHE CA 1 1
5 9983 1 1 94 PHE CB C -44.361 19.794 4.180 1.00 . A A . 94 PHE CB 1 1
5 9984 1 1 94 PHE CD1 C -45.305 19.230 6.459 1.00 . A A . 94 PHE CD1 1 1
5 9985 1 1 94 PHE CD2 C -42.892 19.447 6.215 1.00 . A A . 94 PHE CD2 1 1
5 9986 1 1 94 PHE CE1 C -45.148 19.019 7.840 1.00 . A A . 94 PHE CE1 1 1
5 9987 1 1 94 PHE CE2 C -42.734 19.236 7.597 1.00 . A A . 94 PHE CE2 1 1
5 9988 1 1 94 PHE CG C -44.180 19.455 5.645 1.00 . A A . 94 PHE CG 1 1
5 9989 1 1 94 PHE CZ C -43.863 19.029 8.410 1.00 . A A . 94 PHE CZ 1 1
5 9990 1 1 94 PHE H H -42.574 18.500 2.356 1.00 . A A . 94 PHE H 1 1
5 9991 1 1 94 PHE HA H -45.151 17.872 3.633 1.00 . A A . 94 PHE HA 1 1
5 9992 1 1 94 PHE HB2 H -43.532 20.414 3.854 1.00 . A A . 94 PHE HB2 1 1
5 9993 1 1 94 PHE HB3 H -45.242 20.424 4.108 1.00 . A A . 94 PHE HB3 1 1
5 9994 1 1 94 PHE HD1 H -46.294 19.228 6.028 1.00 . A A . 94 PHE HD1 1 1
5 9995 1 1 94 PHE HD2 H -42.030 19.616 5.588 1.00 . A A . 94 PHE HD2 1 1
5 9996 1 1 94 PHE HE1 H -46.013 18.829 8.459 1.00 . A A . 94 PHE HE1 1 1
5 9997 1 1 94 PHE HE2 H -41.753 19.238 8.041 1.00 . A A . 94 PHE HE2 1 1
5 9998 1 1 94 PHE HZ H -43.739 18.862 9.470 1.00 . A A . 94 PHE HZ 1 1
5 9999 1 1 94 PHE N N -43.163 17.998 3.012 1.00 . A A . 94 PHE N 1 1
5 10000 1 1 94 PHE O O -44.347 19.105 0.871 1.00 . A A . 94 PHE O 1 1
5 10001 1 1 95 PRO C C -46.135 21.202 -0.135 1.00 . A A . 95 PRO C 1 1
5 10002 1 1 95 PRO CA C -46.925 20.070 0.549 1.00 . A A . 95 PRO CA 1 1
5 10003 1 1 95 PRO CB C -48.346 20.497 0.912 1.00 . A A . 95 PRO CB 1 1
5 10004 1 1 95 PRO CD C -47.396 19.386 2.791 1.00 . A A . 95 PRO CD 1 1
5 10005 1 1 95 PRO CG C -48.711 19.514 2.023 1.00 . A A . 95 PRO CG 1 1
5 10006 1 1 95 PRO HA H -46.983 19.241 -0.161 1.00 . A A . 95 PRO HA 1 1
5 10007 1 1 95 PRO HB2 H -48.345 21.513 1.307 1.00 . A A . 95 PRO HB2 1 1
5 10008 1 1 95 PRO HB3 H -49.024 20.417 0.060 1.00 . A A . 95 PRO HB3 1 1
5 10009 1 1 95 PRO HD2 H -47.335 20.186 3.530 1.00 . A A . 95 PRO HD2 1 1
5 10010 1 1 95 PRO HD3 H -47.341 18.414 3.279 1.00 . A A . 95 PRO HD3 1 1
5 10011 1 1 95 PRO HG2 H -49.515 19.895 2.655 1.00 . A A . 95 PRO HG2 1 1
5 10012 1 1 95 PRO HG3 H -48.983 18.550 1.591 1.00 . A A . 95 PRO HG3 1 1
5 10013 1 1 95 PRO N N -46.345 19.552 1.791 1.00 . A A . 95 PRO N 1 1
5 10014 1 1 95 PRO O O -46.103 21.237 -1.362 1.00 . A A . 95 PRO O 1 1
5 10015 1 1 96 ASN C C -43.231 23.014 0.602 1.00 . A A . 96 ASN C 1 1
5 10016 1 1 96 ASN CA C -44.656 23.137 0.037 1.00 . A A . 96 ASN CA 1 1
5 10017 1 1 96 ASN CB C -45.146 24.603 0.442 1.00 . A A . 96 ASN CB 1 1
5 10018 1 1 96 ASN CG C -45.633 24.694 1.879 1.00 . A A . 96 ASN CG 1 1
5 10019 1 1 96 ASN H H -45.749 22.300 1.538 1.00 . A A . 96 ASN H 1 1
5 10020 1 1 96 ASN HA H -44.608 23.129 -1.043 1.00 . A A . 96 ASN HA 1 1
5 10021 1 1 96 ASN HB2 H -44.345 25.365 0.341 1.00 . A A . 96 ASN HB2 1 1
5 10022 1 1 96 ASN HB3 H -45.947 24.892 -0.269 1.00 . A A . 96 ASN HB3 1 1
5 10023 1 1 96 ASN HD21 H -46.904 26.280 1.537 1.00 . A A . 96 ASN HD21 1 1
5 10024 1 1 96 ASN HD22 H -46.890 25.540 3.134 1.00 . A A . 96 ASN HD22 1 1
5 10025 1 1 96 ASN N N -45.457 22.091 0.605 1.00 . A A . 96 ASN N 1 1
5 10026 1 1 96 ASN ND2 N -46.550 25.619 2.195 1.00 . A A . 96 ASN ND2 1 1
5 10027 1 1 96 ASN O O -42.243 23.343 -0.088 1.00 . A A . 96 ASN O 1 1
5 10028 1 1 96 ASN OD1 O -45.263 23.876 2.677 1.00 . A A . 96 ASN OD1 1 1
5 10029 1 1 97 TYR C C -40.973 21.196 2.177 1.00 . A A . 97 TYR C 1 1
5 10030 1 1 97 TYR CA C -41.715 22.534 2.457 1.00 . A A . 97 TYR CA 1 1
5 10031 1 1 97 TYR CB C -41.806 22.872 3.993 1.00 . A A . 97 TYR CB 1 1
5 10032 1 1 97 TYR CD1 C -39.622 24.090 4.163 1.00 . A A . 97 TYR CD1 1 1
5 10033 1 1 97 TYR CD2 C -39.933 22.216 5.652 1.00 . A A . 97 TYR CD2 1 1
5 10034 1 1 97 TYR CE1 C -38.319 24.189 4.618 1.00 . A A . 97 TYR CE1 1 1
5 10035 1 1 97 TYR CE2 C -38.648 22.338 6.136 1.00 . A A . 97 TYR CE2 1 1
5 10036 1 1 97 TYR CG C -40.494 23.071 4.609 1.00 . A A . 97 TYR CG 1 1
5 10037 1 1 97 TYR CZ C -37.821 23.364 5.589 1.00 . A A . 97 TYR CZ 1 1
5 10038 1 1 97 TYR H H -43.783 22.250 2.419 1.00 . A A . 97 TYR H 1 1
5 10039 1 1 97 TYR HA H -41.147 23.326 1.990 1.00 . A A . 97 TYR HA 1 1
5 10040 1 1 97 TYR HB2 H -42.555 23.676 4.160 1.00 . A A . 97 TYR HB2 1 1
5 10041 1 1 97 TYR HB3 H -42.172 21.963 4.514 1.00 . A A . 97 TYR HB3 1 1
5 10042 1 1 97 TYR HD1 H -39.907 24.802 3.403 1.00 . A A . 97 TYR HD1 1 1
5 10043 1 1 97 TYR HD2 H -40.608 21.487 6.086 1.00 . A A . 97 TYR HD2 1 1
5 10044 1 1 97 TYR HE1 H -37.608 24.865 4.167 1.00 . A A . 97 TYR HE1 1 1
5 10045 1 1 97 TYR HE2 H -38.332 21.668 6.921 1.00 . A A . 97 TYR HE2 1 1
5 10046 1 1 97 TYR HH H -36.106 23.013 6.335 1.00 . A A . 97 TYR HH 1 1
5 10047 1 1 97 TYR N N -43.028 22.493 1.817 1.00 . A A . 97 TYR N 1 1
5 10048 1 1 97 TYR O O -41.412 20.090 2.342 1.00 . A A . 97 TYR O 1 1
5 10049 1 1 97 TYR OH O -36.571 23.795 6.033 1.00 . A A . 97 TYR OH 1 1
5 10050 1 1 98 HIS C C -37.363 20.809 2.531 1.00 . A A . 98 HIS C 1 1
5 10051 1 1 98 HIS CA C -38.666 20.285 1.927 1.00 . A A . 98 HIS CA 1 1
5 10052 1 1 98 HIS CB C -38.461 19.779 0.484 1.00 . A A . 98 HIS CB 1 1
5 10053 1 1 98 HIS CD2 C -36.012 19.261 -0.107 1.00 . A A . 98 HIS CD2 1 1
5 10054 1 1 98 HIS CE1 C -35.908 17.136 0.512 1.00 . A A . 98 HIS CE1 1 1
5 10055 1 1 98 HIS CG C -37.255 18.877 0.324 1.00 . A A . 98 HIS CG 1 1
5 10056 1 1 98 HIS H H -39.327 22.305 1.830 1.00 . A A . 98 HIS H 1 1
5 10057 1 1 98 HIS HA H -39.009 19.459 2.547 1.00 . A A . 98 HIS HA 1 1
5 10058 1 1 98 HIS HB2 H -39.356 19.244 0.164 1.00 . A A . 98 HIS HB2 1 1
5 10059 1 1 98 HIS HB3 H -38.335 20.639 -0.178 1.00 . A A . 98 HIS HB3 1 1
5 10060 1 1 98 HIS HD1 H -37.952 16.970 1.050 1.00 . A A . 98 HIS HD1 1 1
5 10061 1 1 98 HIS HD2 H -35.727 20.260 -0.427 1.00 . A A . 98 HIS HD2 1 1
5 10062 1 1 98 HIS HE1 H -35.531 16.150 0.770 1.00 . A A . 98 HIS HE1 1 1
5 10063 1 1 98 HIS N N -39.671 21.353 1.942 1.00 . A A . 98 HIS N 1 1
5 10064 1 1 98 HIS ND1 N -37.177 17.548 0.699 1.00 . A A . 98 HIS ND1 1 1
5 10065 1 1 98 HIS NE2 N -35.174 18.165 0.030 1.00 . A A . 98 HIS NE2 1 1
5 10066 1 1 98 HIS O O -36.947 21.913 2.203 1.00 . A A . 98 HIS O 1 1
5 10067 1 1 99 GLN C C -34.300 18.780 3.215 1.00 . A A . 99 GLN C 1 1
5 10068 1 1 99 GLN CA C -35.093 20.097 3.180 1.00 . A A . 99 GLN CA 1 1
5 10069 1 1 99 GLN CB C -34.716 20.954 4.395 1.00 . A A . 99 GLN CB 1 1
5 10070 1 1 99 GLN CD C -34.066 21.234 6.775 1.00 . A A . 99 GLN CD 1 1
5 10071 1 1 99 GLN CG C -34.581 20.238 5.750 1.00 . A A . 99 GLN CG 1 1
5 10072 1 1 99 GLN H H -36.907 18.974 3.231 1.00 . A A . 99 GLN H 1 1
5 10073 1 1 99 GLN HA H -34.767 20.620 2.284 1.00 . A A . 99 GLN HA 1 1
5 10074 1 1 99 GLN HB2 H -33.739 21.381 4.182 1.00 . A A . 99 GLN HB2 1 1
5 10075 1 1 99 GLN HB3 H -35.421 21.778 4.485 1.00 . A A . 99 GLN HB3 1 1
5 10076 1 1 99 GLN HE21 H -32.466 20.138 7.353 1.00 . A A . 99 GLN HE21 1 1
5 10077 1 1 99 GLN HE22 H -32.643 21.748 8.036 1.00 . A A . 99 GLN HE22 1 1
5 10078 1 1 99 GLN HG2 H -35.556 19.866 6.063 1.00 . A A . 99 GLN HG2 1 1
5 10079 1 1 99 GLN HG3 H -33.882 19.405 5.702 1.00 . A A . 99 GLN HG3 1 1
5 10080 1 1 99 GLN N N -36.565 19.915 3.102 1.00 . A A . 99 GLN N 1 1
5 10081 1 1 99 GLN NE2 N -33.028 20.951 7.525 1.00 . A A . 99 GLN NE2 1 1
5 10082 1 1 99 GLN O O -34.908 17.718 3.329 1.00 . A A . 99 GLN O 1 1
5 10083 1 1 99 GLN OE1 O -34.707 22.235 7.002 1.00 . A A . 99 GLN OE1 1 1
5 10084 1 1 100 THR C C -30.753 18.485 4.171 1.00 . A A . 100 THR C 1 1
5 10085 1 1 100 THR CA C -31.982 17.793 3.544 1.00 . A A . 100 THR CA 1 1
5 10086 1 1 100 THR CB C -31.487 17.179 2.211 1.00 . A A . 100 THR CB 1 1
5 10087 1 1 100 THR CG2 C -32.297 15.961 1.778 1.00 . A A . 100 THR CG2 1 1
5 10088 1 1 100 THR H H -32.561 19.803 3.136 1.00 . A A . 100 THR H 1 1
5 10089 1 1 100 THR HA H -32.373 17.032 4.217 1.00 . A A . 100 THR HA 1 1
5 10090 1 1 100 THR HB H -30.449 16.860 2.321 1.00 . A A . 100 THR HB 1 1
5 10091 1 1 100 THR HG1 H -31.004 18.838 1.364 1.00 . A A . 100 THR HG1 1 1
5 10092 1 1 100 THR HG21 H -32.170 15.158 2.505 1.00 . A A . 100 THR HG21 1 1
5 10093 1 1 100 THR HG22 H -31.940 15.612 0.808 1.00 . A A . 100 THR HG22 1 1
5 10094 1 1 100 THR HG23 H -33.349 16.221 1.692 1.00 . A A . 100 THR HG23 1 1
5 10095 1 1 100 THR N N -32.965 18.876 3.285 1.00 . A A . 100 THR N 1 1
5 10096 1 1 100 THR O O -30.310 19.492 3.617 1.00 . A A . 100 THR O 1 1
5 10097 1 1 100 THR OG1 O -31.574 18.090 1.135 1.00 . A A . 100 THR OG1 1 1
5 10098 1 1 101 SER C C -27.857 17.518 6.311 1.00 . A A . 101 SER C 1 1
5 10099 1 1 101 SER CA C -28.887 18.517 5.764 1.00 . A A . 101 SER CA 1 1
5 10100 1 1 101 SER CB C -29.267 19.592 6.785 1.00 . A A . 101 SER CB 1 1
5 10101 1 1 101 SER H H -30.555 17.169 5.714 1.00 . A A . 101 SER H 1 1
5 10102 1 1 101 SER HA H -28.373 19.037 4.956 1.00 . A A . 101 SER HA 1 1
5 10103 1 1 101 SER HB2 H -28.359 20.061 7.156 1.00 . A A . 101 SER HB2 1 1
5 10104 1 1 101 SER HB3 H -29.854 20.351 6.277 1.00 . A A . 101 SER HB3 1 1
5 10105 1 1 101 SER HG H -30.086 19.795 8.530 1.00 . A A . 101 SER HG 1 1
5 10106 1 1 101 SER N N -30.111 17.914 5.195 1.00 . A A . 101 SER N 1 1
5 10107 1 1 101 SER O O -28.221 16.500 6.897 1.00 . A A . 101 SER O 1 1
5 10108 1 1 101 SER OG O -30.042 19.095 7.861 1.00 . A A . 101 SER OG 1 1
5 10109 1 1 102 GLU C C -24.100 17.401 6.299 1.00 . A A . 102 GLU C 1 1
5 10110 1 1 102 GLU CA C -25.476 16.782 5.985 1.00 . A A . 102 GLU CA 1 1
5 10111 1 1 102 GLU CB C -25.461 16.015 4.647 1.00 . A A . 102 GLU CB 1 1
5 10112 1 1 102 GLU CD C -25.756 16.114 2.105 1.00 . A A . 102 GLU CD 1 1
5 10113 1 1 102 GLU CG C -25.352 16.883 3.378 1.00 . A A . 102 GLU CG 1 1
5 10114 1 1 102 GLU H H -26.379 18.662 5.590 1.00 . A A . 102 GLU H 1 1
5 10115 1 1 102 GLU HA H -25.675 16.033 6.751 1.00 . A A . 102 GLU HA 1 1
5 10116 1 1 102 GLU HB2 H -24.640 15.297 4.662 1.00 . A A . 102 GLU HB2 1 1
5 10117 1 1 102 GLU HB3 H -26.386 15.443 4.598 1.00 . A A . 102 GLU HB3 1 1
5 10118 1 1 102 GLU HG2 H -25.996 17.759 3.475 1.00 . A A . 102 GLU HG2 1 1
5 10119 1 1 102 GLU HG3 H -24.321 17.234 3.282 1.00 . A A . 102 GLU HG3 1 1
5 10120 1 1 102 GLU N N -26.573 17.757 6.011 1.00 . A A . 102 GLU N 1 1
5 10121 1 1 102 GLU O O -23.808 18.566 6.025 1.00 . A A . 102 GLU O 1 1
5 10122 1 1 102 GLU OE1 O -25.561 14.882 2.022 1.00 . A A . 102 GLU OE1 1 1
5 10123 1 1 102 GLU OE2 O -26.557 16.644 1.302 1.00 . A A . 102 GLU OE2 1 1
5 10124 1 1 103 ILE C C -21.079 16.904 5.894 1.00 . A A . 103 ILE C 1 1
5 10125 1 1 103 ILE CA C -21.832 16.890 7.221 1.00 . A A . 103 ILE CA 1 1
5 10126 1 1 103 ILE CB C -21.208 15.817 8.156 1.00 . A A . 103 ILE CB 1 1
5 10127 1 1 103 ILE CD1 C -21.211 16.984 10.491 1.00 . A A . 103 ILE CD1 1 1
5 10128 1 1 103 ILE CG1 C -21.761 15.865 9.594 1.00 . A A . 103 ILE CG1 1 1
5 10129 1 1 103 ILE CG2 C -19.667 15.836 8.200 1.00 . A A . 103 ILE CG2 1 1
5 10130 1 1 103 ILE H H -23.543 15.635 7.078 1.00 . A A . 103 ILE H 1 1
5 10131 1 1 103 ILE HA H -21.738 17.874 7.678 1.00 . A A . 103 ILE HA 1 1
5 10132 1 1 103 ILE HB H -21.491 14.844 7.749 1.00 . A A . 103 ILE HB 1 1
5 10133 1 1 103 ILE HD11 H -20.166 16.796 10.734 1.00 . A A . 103 ILE HD11 1 1
5 10134 1 1 103 ILE HD12 H -21.778 17.003 11.422 1.00 . A A . 103 ILE HD12 1 1
5 10135 1 1 103 ILE HD13 H -21.296 17.948 9.994 1.00 . A A . 103 ILE HD13 1 1
5 10136 1 1 103 ILE HG12 H -22.842 15.950 9.545 1.00 . A A . 103 ILE HG12 1 1
5 10137 1 1 103 ILE HG13 H -21.539 14.912 10.079 1.00 . A A . 103 ILE HG13 1 1
5 10138 1 1 103 ILE HG21 H -19.306 15.139 8.957 1.00 . A A . 103 ILE HG21 1 1
5 10139 1 1 103 ILE HG22 H -19.303 16.840 8.426 1.00 . A A . 103 ILE HG22 1 1
5 10140 1 1 103 ILE HG23 H -19.258 15.515 7.241 1.00 . A A . 103 ILE HG23 1 1
5 10141 1 1 103 ILE N N -23.251 16.593 6.954 1.00 . A A . 103 ILE N 1 1
5 10142 1 1 103 ILE O O -21.111 15.906 5.178 1.00 . A A . 103 ILE O 1 1
5 10143 1 1 104 VAL C C -17.765 18.060 5.383 1.00 . A A . 104 VAL C 1 1
5 10144 1 1 104 VAL CA C -19.089 17.809 4.688 1.00 . A A . 104 VAL CA 1 1
5 10145 1 1 104 VAL CB C -19.360 18.798 3.554 1.00 . A A . 104 VAL CB 1 1
5 10146 1 1 104 VAL CG1 C -18.134 18.960 2.614 1.00 . A A . 104 VAL CG1 1 1
5 10147 1 1 104 VAL CG2 C -20.582 18.267 2.724 1.00 . A A . 104 VAL CG2 1 1
5 10148 1 1 104 VAL H H -20.057 18.642 6.321 1.00 . A A . 104 VAL H 1 1
5 10149 1 1 104 VAL HA H -19.068 16.788 4.341 1.00 . A A . 104 VAL HA 1 1
5 10150 1 1 104 VAL HB H -19.677 19.747 4.035 1.00 . A A . 104 VAL HB 1 1
5 10151 1 1 104 VAL HG11 H -18.199 19.845 1.943 1.00 . A A . 104 VAL HG11 1 1
5 10152 1 1 104 VAL HG12 H -17.834 18.132 1.934 1.00 . A A . 104 VAL HG12 1 1
5 10153 1 1 104 VAL HG13 H -17.242 19.263 3.202 1.00 . A A . 104 VAL HG13 1 1
5 10154 1 1 104 VAL HG21 H -21.463 18.101 3.383 1.00 . A A . 104 VAL HG21 1 1
5 10155 1 1 104 VAL HG22 H -20.469 17.306 2.177 1.00 . A A . 104 VAL HG22 1 1
5 10156 1 1 104 VAL HG23 H -21.007 18.933 1.944 1.00 . A A . 104 VAL HG23 1 1
5 10157 1 1 104 VAL N N -20.143 17.841 5.737 1.00 . A A . 104 VAL N 1 1
5 10158 1 1 104 VAL O O -17.474 19.202 5.759 1.00 . A A . 104 VAL O 1 1
5 10159 1 1 105 GLY C C -15.850 17.665 7.814 1.00 . A A . 105 GLY C 1 1
5 10160 1 1 105 GLY CA C -15.712 17.197 6.343 1.00 . A A . 105 GLY CA 1 1
5 10161 1 1 105 GLY H H -17.398 16.184 5.509 1.00 . A A . 105 GLY H 1 1
5 10162 1 1 105 GLY HA2 H -15.291 16.204 6.376 1.00 . A A . 105 GLY HA2 1 1
5 10163 1 1 105 GLY HA3 H -15.101 17.899 5.799 1.00 . A A . 105 GLY HA3 1 1
5 10164 1 1 105 GLY N N -16.986 17.083 5.637 1.00 . A A . 105 GLY N 1 1
5 10165 1 1 105 GLY O O -16.097 16.844 8.706 1.00 . A A . 105 GLY O 1 1
5 10166 1 1 106 ASP C C -16.873 20.653 9.319 1.00 . A A . 106 ASP C 1 1
5 10167 1 1 106 ASP CA C -15.683 19.683 9.319 1.00 . A A . 106 ASP CA 1 1
5 10168 1 1 106 ASP CB C -14.419 20.507 9.602 1.00 . A A . 106 ASP CB 1 1
5 10169 1 1 106 ASP CG C -13.189 19.629 9.710 1.00 . A A . 106 ASP CG 1 1
5 10170 1 1 106 ASP H H -15.138 19.447 7.276 1.00 . A A . 106 ASP H 1 1
5 10171 1 1 106 ASP HA H -15.841 18.972 10.125 1.00 . A A . 106 ASP HA 1 1
5 10172 1 1 106 ASP HB2 H -14.275 21.236 8.805 1.00 . A A . 106 ASP HB2 1 1
5 10173 1 1 106 ASP HB3 H -14.543 21.051 10.538 1.00 . A A . 106 ASP HB3 1 1
5 10174 1 1 106 ASP N N -15.521 18.939 8.054 1.00 . A A . 106 ASP N 1 1
5 10175 1 1 106 ASP O O -17.182 21.292 10.329 1.00 . A A . 106 ASP O 1 1
5 10176 1 1 106 ASP OD1 O -13.152 18.904 10.730 1.00 . A A . 106 ASP OD1 1 1
5 10177 1 1 106 ASP OD2 O -12.589 19.425 8.634 1.00 . A A . 106 ASP OD2 1 1
5 10178 1 1 107 LYS C C -19.814 21.103 7.814 1.00 . A A . 107 LYS C 1 1
5 10179 1 1 107 LYS CA C -18.495 21.866 7.893 1.00 . A A . 107 LYS CA 1 1
5 10180 1 1 107 LYS CB C -18.255 22.735 6.643 1.00 . A A . 107 LYS CB 1 1
5 10181 1 1 107 LYS CD C -15.731 23.423 6.747 1.00 . A A . 107 LYS CD 1 1
5 10182 1 1 107 LYS CE C -15.363 22.902 5.352 1.00 . A A . 107 LYS CE 1 1
5 10183 1 1 107 LYS CG C -17.206 23.847 6.837 1.00 . A A . 107 LYS CG 1 1
5 10184 1 1 107 LYS H H -17.223 20.249 7.390 1.00 . A A . 107 LYS H 1 1
5 10185 1 1 107 LYS HA H -18.591 22.533 8.750 1.00 . A A . 107 LYS HA 1 1
5 10186 1 1 107 LYS HB2 H -18.003 22.103 5.792 1.00 . A A . 107 LYS HB2 1 1
5 10187 1 1 107 LYS HB3 H -19.194 23.238 6.402 1.00 . A A . 107 LYS HB3 1 1
5 10188 1 1 107 LYS HD2 H -15.116 24.294 6.976 1.00 . A A . 107 LYS HD2 1 1
5 10189 1 1 107 LYS HD3 H -15.521 22.662 7.494 1.00 . A A . 107 LYS HD3 1 1
5 10190 1 1 107 LYS HE2 H -15.966 22.016 5.133 1.00 . A A . 107 LYS HE2 1 1
5 10191 1 1 107 LYS HE3 H -15.624 23.670 4.617 1.00 . A A . 107 LYS HE3 1 1
5 10192 1 1 107 LYS HG2 H -17.379 24.608 6.074 1.00 . A A . 107 LYS HG2 1 1
5 10193 1 1 107 LYS HG3 H -17.373 24.321 7.805 1.00 . A A . 107 LYS HG3 1 1
5 10194 1 1 107 LYS HZ1 H -13.686 22.241 4.328 1.00 . A A . 107 LYS HZ1 1 1
5 10195 1 1 107 LYS HZ2 H -13.655 21.863 5.925 1.00 . A A . 107 LYS HZ2 1 1
5 10196 1 1 107 LYS HZ3 H -13.353 23.397 5.441 1.00 . A A . 107 LYS HZ3 1 1
5 10197 1 1 107 LYS N N -17.389 20.932 8.124 1.00 . A A . 107 LYS N 1 1
5 10198 1 1 107 LYS NZ N -13.916 22.576 5.254 1.00 . A A . 107 LYS NZ 1 1
5 10199 1 1 107 LYS O O -19.830 19.880 7.676 1.00 . A A . 107 LYS O 1 1
5 10200 1 1 108 LEU C C -23.274 22.058 7.463 1.00 . A A . 108 LEU C 1 1
5 10201 1 1 108 LEU CA C -22.213 21.218 8.166 1.00 . A A . 108 LEU CA 1 1
5 10202 1 1 108 LEU CB C -22.375 21.062 9.686 1.00 . A A . 108 LEU CB 1 1
5 10203 1 1 108 LEU CD1 C -24.143 19.275 9.280 1.00 . A A . 108 LEU CD1 1 1
5 10204 1 1 108 LEU CD2 C -23.448 19.905 11.582 1.00 . A A . 108 LEU CD2 1 1
5 10205 1 1 108 LEU CG C -23.684 20.430 10.164 1.00 . A A . 108 LEU CG 1 1
5 10206 1 1 108 LEU H H -20.816 22.814 8.165 1.00 . A A . 108 LEU H 1 1
5 10207 1 1 108 LEU HA H -22.227 20.225 7.711 1.00 . A A . 108 LEU HA 1 1
5 10208 1 1 108 LEU HB2 H -21.543 20.448 10.033 1.00 . A A . 108 LEU HB2 1 1
5 10209 1 1 108 LEU HB3 H -22.281 22.041 10.159 1.00 . A A . 108 LEU HB3 1 1
5 10210 1 1 108 LEU HD11 H -25.041 18.830 9.693 1.00 . A A . 108 LEU HD11 1 1
5 10211 1 1 108 LEU HD12 H -23.367 18.521 9.194 1.00 . A A . 108 LEU HD12 1 1
5 10212 1 1 108 LEU HD13 H -24.416 19.639 8.292 1.00 . A A . 108 LEU HD13 1 1
5 10213 1 1 108 LEU HD21 H -24.299 19.342 11.943 1.00 . A A . 108 LEU HD21 1 1
5 10214 1 1 108 LEU HD22 H -23.281 20.746 12.253 1.00 . A A . 108 LEU HD22 1 1
5 10215 1 1 108 LEU HD23 H -22.584 19.248 11.612 1.00 . A A . 108 LEU HD23 1 1
5 10216 1 1 108 LEU HG H -24.457 21.195 10.184 1.00 . A A . 108 LEU HG 1 1
5 10217 1 1 108 LEU N N -20.911 21.823 7.970 1.00 . A A . 108 LEU N 1 1
5 10218 1 1 108 LEU O O -23.439 23.228 7.808 1.00 . A A . 108 LEU O 1 1
5 10219 1 1 109 VAL C C -26.029 21.766 5.343 1.00 . A A . 109 VAL C 1 1
5 10220 1 1 109 VAL CA C -24.532 22.171 5.354 1.00 . A A . 109 VAL CA 1 1
5 10221 1 1 109 VAL CB C -23.909 22.046 3.866 1.00 . A A . 109 VAL CB 1 1
5 10222 1 1 109 VAL CG1 C -23.502 20.603 3.549 1.00 . A A . 109 VAL CG1 1 1
5 10223 1 1 109 VAL CG2 C -24.844 22.647 2.826 1.00 . A A . 109 VAL CG2 1 1
5 10224 1 1 109 VAL H H -23.585 20.610 6.030 1.00 . A A . 109 VAL H 1 1
5 10225 1 1 109 VAL HA H -24.647 23.193 5.680 1.00 . A A . 109 VAL HA 1 1
5 10226 1 1 109 VAL HB H -23.020 22.711 3.835 1.00 . A A . 109 VAL HB 1 1
5 10227 1 1 109 VAL HG11 H -24.312 19.864 3.738 1.00 . A A . 109 VAL HG11 1 1
5 10228 1 1 109 VAL HG12 H -22.600 20.330 4.135 1.00 . A A . 109 VAL HG12 1 1
5 10229 1 1 109 VAL HG13 H -23.225 20.541 2.472 1.00 . A A . 109 VAL HG13 1 1
5 10230 1 1 109 VAL HG21 H -24.492 22.472 1.785 1.00 . A A . 109 VAL HG21 1 1
5 10231 1 1 109 VAL HG22 H -25.114 23.717 2.940 1.00 . A A . 109 VAL HG22 1 1
5 10232 1 1 109 VAL HG23 H -25.766 22.029 2.899 1.00 . A A . 109 VAL HG23 1 1
5 10233 1 1 109 VAL N N -23.728 21.557 6.312 1.00 . A A . 109 VAL N 1 1
5 10234 1 1 109 VAL O O -26.424 20.597 5.485 1.00 . A A . 109 VAL O 1 1
5 10235 1 1 110 GLU C C -28.674 23.132 3.498 1.00 . A A . 110 GLU C 1 1
5 10236 1 1 110 GLU CA C -28.337 22.523 4.860 1.00 . A A . 110 GLU CA 1 1
5 10237 1 1 110 GLU CB C -29.226 23.098 5.973 1.00 . A A . 110 GLU CB 1 1
5 10238 1 1 110 GLU CD C -31.572 23.629 6.794 1.00 . A A . 110 GLU CD 1 1
5 10239 1 1 110 GLU CG C -30.726 23.028 5.671 1.00 . A A . 110 GLU CG 1 1
5 10240 1 1 110 GLU H H -26.590 23.697 5.102 1.00 . A A . 110 GLU H 1 1
5 10241 1 1 110 GLU HA H -28.543 21.458 4.786 1.00 . A A . 110 GLU HA 1 1
5 10242 1 1 110 GLU HB2 H -29.017 22.563 6.895 1.00 . A A . 110 GLU HB2 1 1
5 10243 1 1 110 GLU HB3 H -28.965 24.145 6.106 1.00 . A A . 110 GLU HB3 1 1
5 10244 1 1 110 GLU HG2 H -30.916 23.591 4.758 1.00 . A A . 110 GLU HG2 1 1
5 10245 1 1 110 GLU HG3 H -31.022 21.992 5.498 1.00 . A A . 110 GLU HG3 1 1
5 10246 1 1 110 GLU N N -26.924 22.739 5.186 1.00 . A A . 110 GLU N 1 1
5 10247 1 1 110 GLU O O -28.278 24.259 3.209 1.00 . A A . 110 GLU O 1 1
5 10248 1 1 110 GLU OE1 O -31.355 23.290 7.982 1.00 . A A . 110 GLU OE1 1 1
5 10249 1 1 110 GLU OE2 O -32.170 24.696 6.547 1.00 . A A . 110 GLU OE2 1 1
5 10250 1 1 111 VAL C C -31.792 22.670 1.763 1.00 . A A . 111 VAL C 1 1
5 10251 1 1 111 VAL CA C -30.311 23.010 1.633 1.00 . A A . 111 VAL CA 1 1
5 10252 1 1 111 VAL CB C -29.669 22.637 0.283 1.00 . A A . 111 VAL CB 1 1
5 10253 1 1 111 VAL CG1 C -29.881 21.170 -0.108 1.00 . A A . 111 VAL CG1 1 1
5 10254 1 1 111 VAL CG2 C -30.207 23.527 -0.841 1.00 . A A . 111 VAL CG2 1 1
5 10255 1 1 111 VAL H H -29.798 21.518 3.043 1.00 . A A . 111 VAL H 1 1
5 10256 1 1 111 VAL HA H -30.246 24.095 1.703 1.00 . A A . 111 VAL HA 1 1
5 10257 1 1 111 VAL HB H -28.596 22.815 0.357 1.00 . A A . 111 VAL HB 1 1
5 10258 1 1 111 VAL HG11 H -29.324 20.955 -1.020 1.00 . A A . 111 VAL HG11 1 1
5 10259 1 1 111 VAL HG12 H -30.937 20.965 -0.280 1.00 . A A . 111 VAL HG12 1 1
5 10260 1 1 111 VAL HG13 H -29.507 20.523 0.686 1.00 . A A . 111 VAL HG13 1 1
5 10261 1 1 111 VAL HG21 H -29.659 23.321 -1.762 1.00 . A A . 111 VAL HG21 1 1
5 10262 1 1 111 VAL HG22 H -30.054 24.574 -0.583 1.00 . A A . 111 VAL HG22 1 1
5 10263 1 1 111 VAL HG23 H -31.269 23.345 -1.001 1.00 . A A . 111 VAL HG23 1 1
5 10264 1 1 111 VAL N N -29.562 22.465 2.766 1.00 . A A . 111 VAL N 1 1
5 10265 1 1 111 VAL O O -32.160 21.527 2.065 1.00 . A A . 111 VAL O 1 1
5 10266 1 1 112 SER C C -34.781 24.278 0.835 1.00 . A A . 112 SER C 1 1
5 10267 1 1 112 SER CA C -34.047 23.608 2.020 1.00 . A A . 112 SER CA 1 1
5 10268 1 1 112 SER CB C -34.288 24.377 3.397 1.00 . A A . 112 SER CB 1 1
5 10269 1 1 112 SER H H -32.361 24.555 1.241 1.00 . A A . 112 SER H 1 1
5 10270 1 1 112 SER HA H -34.437 22.602 2.031 1.00 . A A . 112 SER HA 1 1
5 10271 1 1 112 SER HB2 H -34.039 25.448 3.236 1.00 . A A . 112 SER HB2 1 1
5 10272 1 1 112 SER HB3 H -35.346 24.353 3.726 1.00 . A A . 112 SER HB3 1 1
5 10273 1 1 112 SER HG H -33.221 24.533 5.038 1.00 . A A . 112 SER HG 1 1
5 10274 1 1 112 SER N N -32.648 23.675 1.609 1.00 . A A . 112 SER N 1 1
5 10275 1 1 112 SER O O -34.213 25.129 0.179 1.00 . A A . 112 SER O 1 1
5 10276 1 1 112 SER OG O -33.460 23.860 4.392 1.00 . A A . 112 SER OG 1 1
5 10277 1 1 113 THR C C -38.370 24.763 0.214 1.00 . A A . 113 THR C 1 1
5 10278 1 1 113 THR CA C -36.966 24.630 -0.380 1.00 . A A . 113 THR CA 1 1
5 10279 1 1 113 THR CB C -36.999 23.729 -1.553 1.00 . A A . 113 THR CB 1 1
5 10280 1 1 113 THR CG2 C -37.926 24.217 -2.686 1.00 . A A . 113 THR CG2 1 1
5 10281 1 1 113 THR H H -36.491 23.416 1.331 1.00 . A A . 113 THR H 1 1
5 10282 1 1 113 THR HA H -36.542 25.601 -0.586 1.00 . A A . 113 THR HA 1 1
5 10283 1 1 113 THR HB H -37.304 22.742 -1.146 1.00 . A A . 113 THR HB 1 1
5 10284 1 1 113 THR HG1 H -35.508 24.378 -2.593 1.00 . A A . 113 THR HG1 1 1
5 10285 1 1 113 THR HG21 H -37.650 25.184 -3.159 1.00 . A A . 113 THR HG21 1 1
5 10286 1 1 113 THR HG22 H -38.971 24.241 -2.309 1.00 . A A . 113 THR HG22 1 1
5 10287 1 1 113 THR HG23 H -37.847 23.455 -3.490 1.00 . A A . 113 THR HG23 1 1
5 10288 1 1 113 THR N N -36.078 24.062 0.691 1.00 . A A . 113 THR N 1 1
5 10289 1 1 113 THR O O -38.837 23.914 0.988 1.00 . A A . 113 THR O 1 1
5 10290 1 1 113 THR OG1 O -35.718 23.586 -2.096 1.00 . A A . 113 THR OG1 1 1
5 10291 1 1 114 ILE C C -41.159 26.427 -0.946 1.00 . A A . 114 ILE C 1 1
5 10292 1 1 114 ILE CA C -40.436 26.067 0.320 1.00 . A A . 114 ILE CA 1 1
5 10293 1 1 114 ILE CB C -40.789 27.253 1.231 1.00 . A A . 114 ILE CB 1 1
5 10294 1 1 114 ILE CD1 C -39.758 28.637 3.129 1.00 . A A . 114 ILE CD1 1 1
5 10295 1 1 114 ILE CG1 C -40.045 27.264 2.558 1.00 . A A . 114 ILE CG1 1 1
5 10296 1 1 114 ILE CG2 C -42.286 27.523 1.384 1.00 . A A . 114 ILE CG2 1 1
5 10297 1 1 114 ILE H H -38.701 26.589 -0.646 1.00 . A A . 114 ILE H 1 1
5 10298 1 1 114 ILE HA H -40.802 25.162 0.781 1.00 . A A . 114 ILE HA 1 1
5 10299 1 1 114 ILE HB H -40.348 28.131 0.714 1.00 . A A . 114 ILE HB 1 1
5 10300 1 1 114 ILE HD11 H -39.328 29.384 2.431 1.00 . A A . 114 ILE HD11 1 1
5 10301 1 1 114 ILE HD12 H -38.959 28.448 3.880 1.00 . A A . 114 ILE HD12 1 1
5 10302 1 1 114 ILE HD13 H -40.672 29.133 3.517 1.00 . A A . 114 ILE HD13 1 1
5 10303 1 1 114 ILE HG12 H -40.604 26.649 3.292 1.00 . A A . 114 ILE HG12 1 1
5 10304 1 1 114 ILE HG13 H -39.164 26.601 2.430 1.00 . A A . 114 ILE HG13 1 1
5 10305 1 1 114 ILE HG21 H -42.773 27.767 0.413 1.00 . A A . 114 ILE HG21 1 1
5 10306 1 1 114 ILE HG22 H -42.478 28.338 2.116 1.00 . A A . 114 ILE HG22 1 1
5 10307 1 1 114 ILE HG23 H -42.842 26.649 1.780 1.00 . A A . 114 ILE HG23 1 1
5 10308 1 1 114 ILE N N -39.084 25.892 -0.046 1.00 . A A . 114 ILE N 1 1
5 10309 1 1 114 ILE O O -40.870 27.375 -1.650 1.00 . A A . 114 ILE O 1 1
5 10310 1 1 115 GLY C C -42.078 26.175 -3.941 1.00 . A A . 115 GLY C 1 1
5 10311 1 1 115 GLY CA C -42.793 25.855 -2.651 1.00 . A A . 115 GLY CA 1 1
5 10312 1 1 115 GLY H H -42.368 24.733 -0.945 1.00 . A A . 115 GLY H 1 1
5 10313 1 1 115 GLY HA2 H -43.349 24.955 -2.857 1.00 . A A . 115 GLY HA2 1 1
5 10314 1 1 115 GLY HA3 H -43.425 26.706 -2.442 1.00 . A A . 115 GLY HA3 1 1
5 10315 1 1 115 GLY N N -42.067 25.545 -1.438 1.00 . A A . 115 GLY N 1 1
5 10316 1 1 115 GLY O O -42.431 27.007 -4.777 1.00 . A A . 115 GLY O 1 1
5 10317 1 1 116 GLY C C -38.980 26.793 -5.098 1.00 . A A . 116 GLY C 1 1
5 10318 1 1 116 GLY CA C -40.039 25.779 -5.284 1.00 . A A . 116 GLY CA 1 1
5 10319 1 1 116 GLY H H -40.756 25.024 -3.333 1.00 . A A . 116 GLY H 1 1
5 10320 1 1 116 GLY HA2 H -39.528 24.853 -5.500 1.00 . A A . 116 GLY HA2 1 1
5 10321 1 1 116 GLY HA3 H -40.652 26.112 -6.108 1.00 . A A . 116 GLY HA3 1 1
5 10322 1 1 116 GLY N N -40.921 25.630 -4.109 1.00 . A A . 116 GLY N 1 1
5 10323 1 1 116 GLY O O -38.122 26.798 -5.960 1.00 . A A . 116 GLY O 1 1
5 10324 1 1 117 VAL C C -36.791 27.952 -2.694 1.00 . A A . 117 VAL C 1 1
5 10325 1 1 117 VAL CA C -37.725 28.432 -3.792 1.00 . A A . 117 VAL CA 1 1
5 10326 1 1 117 VAL CB C -38.085 29.897 -3.472 1.00 . A A . 117 VAL CB 1 1
5 10327 1 1 117 VAL CG1 C -38.347 30.223 -2.009 1.00 . A A . 117 VAL CG1 1 1
5 10328 1 1 117 VAL CG2 C -36.951 30.784 -4.094 1.00 . A A . 117 VAL CG2 1 1
5 10329 1 1 117 VAL H H -39.602 27.457 -3.287 1.00 . A A . 117 VAL H 1 1
5 10330 1 1 117 VAL HA H -37.077 28.436 -4.656 1.00 . A A . 117 VAL HA 1 1
5 10331 1 1 117 VAL HB H -39.040 30.055 -4.017 1.00 . A A . 117 VAL HB 1 1
5 10332 1 1 117 VAL HG11 H -38.983 31.126 -2.113 1.00 . A A . 117 VAL HG11 1 1
5 10333 1 1 117 VAL HG12 H -37.371 30.448 -1.532 1.00 . A A . 117 VAL HG12 1 1
5 10334 1 1 117 VAL HG13 H -38.961 29.431 -1.532 1.00 . A A . 117 VAL HG13 1 1
5 10335 1 1 117 VAL HG21 H -36.974 30.576 -5.184 1.00 . A A . 117 VAL HG21 1 1
5 10336 1 1 117 VAL HG22 H -36.013 30.538 -3.552 1.00 . A A . 117 VAL HG22 1 1
5 10337 1 1 117 VAL HG23 H -37.185 31.840 -3.841 1.00 . A A . 117 VAL HG23 1 1
5 10338 1 1 117 VAL N N -38.905 27.565 -3.992 1.00 . A A . 117 VAL N 1 1
5 10339 1 1 117 VAL O O -37.261 27.443 -1.674 1.00 . A A . 117 VAL O 1 1
5 10340 1 1 118 THR C C -33.650 28.347 -1.239 1.00 . A A . 118 THR C 1 1
5 10341 1 1 118 THR CA C -34.404 27.409 -2.083 1.00 . A A . 118 THR CA 1 1
5 10342 1 1 118 THR CB C -33.455 26.704 -3.093 1.00 . A A . 118 THR CB 1 1
5 10343 1 1 118 THR CG2 C -32.486 25.862 -2.347 1.00 . A A . 118 THR CG2 1 1
5 10344 1 1 118 THR H H -35.058 28.535 -3.663 1.00 . A A . 118 THR H 1 1
5 10345 1 1 118 THR HA H -34.863 26.777 -1.336 1.00 . A A . 118 THR HA 1 1
5 10346 1 1 118 THR HB H -32.912 27.483 -3.670 1.00 . A A . 118 THR HB 1 1
5 10347 1 1 118 THR HG1 H -33.516 25.498 -4.683 1.00 . A A . 118 THR HG1 1 1
5 10348 1 1 118 THR HG21 H -32.990 25.033 -1.804 1.00 . A A . 118 THR HG21 1 1
5 10349 1 1 118 THR HG22 H -31.869 26.459 -1.646 1.00 . A A . 118 THR HG22 1 1
5 10350 1 1 118 THR HG23 H -31.742 25.371 -3.009 1.00 . A A . 118 THR HG23 1 1
5 10351 1 1 118 THR N N -35.442 28.099 -2.853 1.00 . A A . 118 THR N 1 1
5 10352 1 1 118 THR O O -33.354 29.520 -1.586 1.00 . A A . 118 THR O 1 1
5 10353 1 1 118 THR OG1 O -34.088 25.774 -3.961 1.00 . A A . 118 THR OG1 1 1
5 10354 1 1 119 TYR C C -31.161 27.450 1.188 1.00 . A A . 119 TYR C 1 1
5 10355 1 1 119 TYR CA C -32.270 28.467 0.856 1.00 . A A . 119 TYR CA 1 1
5 10356 1 1 119 TYR CB C -32.940 29.192 2.047 1.00 . A A . 119 TYR CB 1 1
5 10357 1 1 119 TYR CD1 C -30.782 30.151 3.044 1.00 . A A . 119 TYR CD1 1 1
5 10358 1 1 119 TYR CD2 C -32.705 29.864 4.488 1.00 . A A . 119 TYR CD2 1 1
5 10359 1 1 119 TYR CE1 C -30.059 30.734 4.093 1.00 . A A . 119 TYR CE1 1 1
5 10360 1 1 119 TYR CE2 C -32.001 30.491 5.537 1.00 . A A . 119 TYR CE2 1 1
5 10361 1 1 119 TYR CG C -32.102 29.700 3.222 1.00 . A A . 119 TYR CG 1 1
5 10362 1 1 119 TYR CZ C -30.667 30.911 5.345 1.00 . A A . 119 TYR CZ 1 1
5 10363 1 1 119 TYR H H -33.535 26.921 0.178 1.00 . A A . 119 TYR H 1 1
5 10364 1 1 119 TYR HA H -31.768 29.258 0.300 1.00 . A A . 119 TYR HA 1 1
5 10365 1 1 119 TYR HB2 H -33.506 30.038 1.654 1.00 . A A . 119 TYR HB2 1 1
5 10366 1 1 119 TYR HB3 H -33.658 28.490 2.469 1.00 . A A . 119 TYR HB3 1 1
5 10367 1 1 119 TYR HD1 H -30.320 30.093 2.083 1.00 . A A . 119 TYR HD1 1 1
5 10368 1 1 119 TYR HD2 H -33.726 29.547 4.639 1.00 . A A . 119 TYR HD2 1 1
5 10369 1 1 119 TYR HE1 H -29.039 31.060 3.955 1.00 . A A . 119 TYR HE1 1 1
5 10370 1 1 119 TYR HE2 H -32.469 30.665 6.493 1.00 . A A . 119 TYR HE2 1 1
5 10371 1 1 119 TYR HH H -30.431 31.554 7.183 1.00 . A A . 119 TYR HH 1 1
5 10372 1 1 119 TYR N N -33.278 27.880 -0.041 1.00 . A A . 119 TYR N 1 1
5 10373 1 1 119 TYR O O -31.440 26.258 1.282 1.00 . A A . 119 TYR O 1 1
5 10374 1 1 119 TYR OH O -29.961 31.519 6.324 1.00 . A A . 119 TYR OH 1 1
5 10375 1 1 120 GLU C C -27.829 27.666 2.353 1.00 . A A . 120 GLU C 1 1
5 10376 1 1 120 GLU CA C -28.682 26.981 1.351 1.00 . A A . 120 GLU CA 1 1
5 10377 1 1 120 GLU CB C -27.875 26.838 -0.005 1.00 . A A . 120 GLU CB 1 1
5 10378 1 1 120 GLU CD C -26.044 25.532 -1.141 1.00 . A A . 120 GLU CD 1 1
5 10379 1 1 120 GLU CG C -26.850 25.744 0.178 1.00 . A A . 120 GLU CG 1 1
5 10380 1 1 120 GLU H H -29.658 28.821 1.134 1.00 . A A . 120 GLU H 1 1
5 10381 1 1 120 GLU HA H -28.949 26.004 1.729 1.00 . A A . 120 GLU HA 1 1
5 10382 1 1 120 GLU HB2 H -28.608 26.552 -0.791 1.00 . A A . 120 GLU HB2 1 1
5 10383 1 1 120 GLU HB3 H -27.340 27.776 -0.262 1.00 . A A . 120 GLU HB3 1 1
5 10384 1 1 120 GLU HG2 H -26.051 26.141 0.837 1.00 . A A . 120 GLU HG2 1 1
5 10385 1 1 120 GLU HG3 H -27.109 24.770 0.643 1.00 . A A . 120 GLU HG3 1 1
5 10386 1 1 120 GLU N N -29.890 27.851 1.127 1.00 . A A . 120 GLU N 1 1
5 10387 1 1 120 GLU O O -27.604 28.902 2.320 1.00 . A A . 120 GLU O 1 1
5 10388 1 1 120 GLU OE1 O -26.517 24.717 -1.994 1.00 . A A . 120 GLU OE1 1 1
5 10389 1 1 120 GLU OE2 O -25.046 26.222 -1.359 1.00 . A A . 120 GLU OE2 1 1
5 10390 1 1 121 ARG C C -25.810 26.612 5.228 1.00 . A A . 121 ARG C 1 1
5 10391 1 1 121 ARG CA C -26.806 27.554 4.578 1.00 . A A . 121 ARG CA 1 1
5 10392 1 1 121 ARG CB C -27.848 28.134 5.551 1.00 . A A . 121 ARG CB 1 1
5 10393 1 1 121 ARG CD C -29.994 27.855 6.855 1.00 . A A . 121 ARG CD 1 1
5 10394 1 1 121 ARG CG C -28.958 27.160 5.965 1.00 . A A . 121 ARG CG 1 1
5 10395 1 1 121 ARG CZ C -31.512 26.925 8.626 1.00 . A A . 121 ARG CZ 1 1
5 10396 1 1 121 ARG H H -27.685 25.960 3.438 1.00 . A A . 121 ARG H 1 1
5 10397 1 1 121 ARG HA H -26.220 28.402 4.221 1.00 . A A . 121 ARG HA 1 1
5 10398 1 1 121 ARG HB2 H -27.331 28.488 6.442 1.00 . A A . 121 ARG HB2 1 1
5 10399 1 1 121 ARG HB3 H -28.308 28.997 5.075 1.00 . A A . 121 ARG HB3 1 1
5 10400 1 1 121 ARG HD2 H -29.484 28.440 7.624 1.00 . A A . 121 ARG HD2 1 1
5 10401 1 1 121 ARG HD3 H -30.583 28.523 6.236 1.00 . A A . 121 ARG HD3 1 1
5 10402 1 1 121 ARG HE H -31.098 26.026 6.943 1.00 . A A . 121 ARG HE 1 1
5 10403 1 1 121 ARG HG2 H -29.467 26.765 5.086 1.00 . A A . 121 ARG HG2 1 1
5 10404 1 1 121 ARG HG3 H -28.504 26.332 6.504 1.00 . A A . 121 ARG HG3 1 1
5 10405 1 1 121 ARG HH11 H -31.309 28.905 8.867 1.00 . A A . 121 ARG HH11 1 1
5 10406 1 1 121 ARG HH12 H -32.146 28.071 10.146 1.00 . A A . 121 ARG HH12 1 1
5 10407 1 1 121 ARG HH21 H -31.939 24.988 8.567 1.00 . A A . 121 ARG HH21 1 1
5 10408 1 1 121 ARG HH22 H -32.310 25.789 10.083 1.00 . A A . 121 ARG HH22 1 1
5 10409 1 1 121 ARG N N -27.450 26.950 3.410 1.00 . A A . 121 ARG N 1 1
5 10410 1 1 121 ARG NE N -30.887 26.868 7.475 1.00 . A A . 121 ARG NE 1 1
5 10411 1 1 121 ARG NH1 N -31.643 28.033 9.290 1.00 . A A . 121 ARG NH1 1 1
5 10412 1 1 121 ARG NH2 N -32.022 25.844 9.134 1.00 . A A . 121 ARG NH2 1 1
5 10413 1 1 121 ARG O O -26.065 25.431 5.448 1.00 . A A . 121 ARG O 1 1
5 10414 1 1 122 VAL C C -22.865 26.847 7.193 1.00 . A A . 122 VAL C 1 1
5 10415 1 1 122 VAL CA C -23.356 26.392 5.734 1.00 . A A . 122 VAL CA 1 1
5 10416 1 1 122 VAL CB C -22.234 26.748 4.782 1.00 . A A . 122 VAL CB 1 1
5 10417 1 1 122 VAL CG1 C -20.959 26.065 5.134 1.00 . A A . 122 VAL CG1 1 1
5 10418 1 1 122 VAL CG2 C -22.631 26.316 3.302 1.00 . A A . 122 VAL CG2 1 1
5 10419 1 1 122 VAL H H -24.421 28.084 5.193 1.00 . A A . 122 VAL H 1 1
5 10420 1 1 122 VAL HA H -23.416 25.318 5.678 1.00 . A A . 122 VAL HA 1 1
5 10421 1 1 122 VAL HB H -22.076 27.847 4.765 1.00 . A A . 122 VAL HB 1 1
5 10422 1 1 122 VAL HG11 H -20.404 26.483 6.002 1.00 . A A . 122 VAL HG11 1 1
5 10423 1 1 122 VAL HG12 H -20.197 26.200 4.337 1.00 . A A . 122 VAL HG12 1 1
5 10424 1 1 122 VAL HG13 H -21.093 25.001 5.422 1.00 . A A . 122 VAL HG13 1 1
5 10425 1 1 122 VAL HG21 H -22.895 25.244 3.186 1.00 . A A . 122 VAL HG21 1 1
5 10426 1 1 122 VAL HG22 H -21.728 26.521 2.693 1.00 . A A . 122 VAL HG22 1 1
5 10427 1 1 122 VAL HG23 H -23.456 26.951 2.910 1.00 . A A . 122 VAL HG23 1 1
5 10428 1 1 122 VAL N N -24.608 27.128 5.415 1.00 . A A . 122 VAL N 1 1
5 10429 1 1 122 VAL O O -22.847 28.020 7.562 1.00 . A A . 122 VAL O 1 1
5 10430 1 1 123 SER C C -20.632 25.511 9.782 1.00 . A A . 123 SER C 1 1
5 10431 1 1 123 SER CA C -21.935 26.195 9.381 1.00 . A A . 123 SER CA 1 1
5 10432 1 1 123 SER CB C -23.086 25.758 10.295 1.00 . A A . 123 SER CB 1 1
5 10433 1 1 123 SER H H -22.244 24.943 7.802 1.00 . A A . 123 SER H 1 1
5 10434 1 1 123 SER HA H -21.780 27.246 9.567 1.00 . A A . 123 SER HA 1 1
5 10435 1 1 123 SER HB2 H -23.993 26.356 10.057 1.00 . A A . 123 SER HB2 1 1
5 10436 1 1 123 SER HB3 H -23.256 24.662 10.221 1.00 . A A . 123 SER HB3 1 1
5 10437 1 1 123 SER HG H -23.254 25.472 12.293 1.00 . A A . 123 SER HG 1 1
5 10438 1 1 123 SER N N -22.377 25.908 8.016 1.00 . A A . 123 SER N 1 1
5 10439 1 1 123 SER O O -20.345 24.445 9.223 1.00 . A A . 123 SER O 1 1
5 10440 1 1 123 SER OG O -22.759 26.006 11.671 1.00 . A A . 123 SER OG 1 1
5 10441 1 1 124 LYS C C -18.357 24.971 12.420 1.00 . A A . 124 LYS C 1 1
5 10442 1 1 124 LYS CA C -18.422 25.525 10.980 1.00 . A A . 124 LYS CA 1 1
5 10443 1 1 124 LYS CB C -17.265 26.512 10.751 1.00 . A A . 124 LYS CB 1 1
5 10444 1 1 124 LYS CD C -16.633 28.995 11.009 1.00 . A A . 124 LYS CD 1 1
5 10445 1 1 124 LYS CE C -17.167 30.366 10.857 1.00 . A A . 124 LYS CE 1 1
5 10446 1 1 124 LYS CG C -17.806 27.932 11.024 1.00 . A A . 124 LYS CG 1 1
5 10447 1 1 124 LYS H H -20.102 26.881 11.117 1.00 . A A . 124 LYS H 1 1
5 10448 1 1 124 LYS HA H -18.230 24.687 10.325 1.00 . A A . 124 LYS HA 1 1
5 10449 1 1 124 LYS HB2 H -16.308 26.261 11.252 1.00 . A A . 124 LYS HB2 1 1
5 10450 1 1 124 LYS HB3 H -17.017 26.443 9.671 1.00 . A A . 124 LYS HB3 1 1
5 10451 1 1 124 LYS HD2 H -15.986 28.940 11.910 1.00 . A A . 124 LYS HD2 1 1
5 10452 1 1 124 LYS HD3 H -15.981 28.771 10.139 1.00 . A A . 124 LYS HD3 1 1
5 10453 1 1 124 LYS HE2 H -17.756 30.402 9.914 1.00 . A A . 124 LYS HE2 1 1
5 10454 1 1 124 LYS HE3 H -17.809 30.584 11.738 1.00 . A A . 124 LYS HE3 1 1
5 10455 1 1 124 LYS HG2 H -18.594 28.192 10.283 1.00 . A A . 124 LYS HG2 1 1
5 10456 1 1 124 LYS HG3 H -18.257 27.919 12.038 1.00 . A A . 124 LYS HG3 1 1
5 10457 1 1 124 LYS HZ1 H -16.615 32.316 10.755 1.00 . A A . 124 LYS HZ1 1 1
5 10458 1 1 124 LYS HZ2 H -15.760 31.262 9.786 1.00 . A A . 124 LYS HZ2 1 1
5 10459 1 1 124 LYS HZ3 H -15.433 31.197 11.437 1.00 . A A . 124 LYS HZ3 1 1
5 10460 1 1 124 LYS N N -19.786 26.064 10.641 1.00 . A A . 124 LYS N 1 1
5 10461 1 1 124 LYS NZ N -16.175 31.376 10.732 1.00 . A A . 124 LYS NZ 1 1
5 10462 1 1 124 LYS O O -18.788 25.703 13.343 1.00 . A A . 124 LYS O 1 1
5 10463 1 1 125 ARG C C -16.392 23.794 14.702 1.00 . A A . 125 ARG C 1 1
5 10464 1 1 125 ARG CA C -17.594 23.188 13.977 1.00 . A A . 125 ARG CA 1 1
5 10465 1 1 125 ARG CB C -17.515 21.647 13.917 1.00 . A A . 125 ARG CB 1 1
5 10466 1 1 125 ARG CD C -16.453 19.441 13.409 1.00 . A A . 125 ARG CD 1 1
5 10467 1 1 125 ARG CG C -16.203 20.965 13.464 1.00 . A A . 125 ARG CG 1 1
5 10468 1 1 125 ARG CZ C -15.601 17.413 12.222 1.00 . A A . 125 ARG CZ 1 1
5 10469 1 1 125 ARG H H -17.434 23.261 11.833 1.00 . A A . 125 ARG H 1 1
5 10470 1 1 125 ARG HA H -18.479 23.442 14.564 1.00 . A A . 125 ARG HA 1 1
5 10471 1 1 125 ARG HB2 H -17.760 21.268 14.911 1.00 . A A . 125 ARG HB2 1 1
5 10472 1 1 125 ARG HB3 H -18.295 21.318 13.239 1.00 . A A . 125 ARG HB3 1 1
5 10473 1 1 125 ARG HD2 H -16.565 19.074 14.430 1.00 . A A . 125 ARG HD2 1 1
5 10474 1 1 125 ARG HD3 H -17.399 19.282 12.888 1.00 . A A . 125 ARG HD3 1 1
5 10475 1 1 125 ARG HE H -14.540 19.071 12.451 1.00 . A A . 125 ARG HE 1 1
5 10476 1 1 125 ARG HG2 H -15.911 21.341 12.487 1.00 . A A . 125 ARG HG2 1 1
5 10477 1 1 125 ARG HG3 H -15.404 21.176 14.174 1.00 . A A . 125 ARG HG3 1 1
5 10478 1 1 125 ARG HH11 H -17.391 17.096 13.044 1.00 . A A . 125 ARG HH11 1 1
5 10479 1 1 125 ARG HH12 H -16.784 15.823 12.022 1.00 . A A . 125 ARG HH12 1 1
5 10480 1 1 125 ARG HH21 H -13.915 17.409 11.166 1.00 . A A . 125 ARG HH21 1 1
5 10481 1 1 125 ARG HH22 H -15.049 16.189 10.758 1.00 . A A . 125 ARG HH22 1 1
5 10482 1 1 125 ARG N N -17.787 23.773 12.632 1.00 . A A . 125 ARG N 1 1
5 10483 1 1 125 ARG NE N -15.416 18.634 12.714 1.00 . A A . 125 ARG NE 1 1
5 10484 1 1 125 ARG NH1 N -16.701 16.741 12.415 1.00 . A A . 125 ARG NH1 1 1
5 10485 1 1 125 ARG NH2 N -14.731 16.849 11.445 1.00 . A A . 125 ARG NH2 1 1
5 10486 1 1 125 ARG O O -15.347 23.987 14.092 1.00 . A A . 125 ARG O 1 1
5 10487 1 1 126 LEU C C -15.432 23.839 18.340 1.00 . A A . 126 LEU C 1 1
5 10488 1 1 126 LEU CA C -15.400 24.391 16.900 1.00 . A A . 126 LEU CA 1 1
5 10489 1 1 126 LEU CB C -15.250 25.930 16.834 1.00 . A A . 126 LEU CB 1 1
5 10490 1 1 126 LEU CD1 C -17.526 26.988 16.271 1.00 . A A . 126 LEU CD1 1 1
5 10491 1 1 126 LEU CD2 C -17.011 26.516 18.650 1.00 . A A . 126 LEU CD2 1 1
5 10492 1 1 126 LEU CG C -16.394 26.865 17.291 1.00 . A A . 126 LEU CG 1 1
5 10493 1 1 126 LEU H H -17.420 23.812 16.428 1.00 . A A . 126 LEU H 1 1
5 10494 1 1 126 LEU HA H -14.477 23.978 16.486 1.00 . A A . 126 LEU HA 1 1
5 10495 1 1 126 LEU HB2 H -14.373 26.190 17.432 1.00 . A A . 126 LEU HB2 1 1
5 10496 1 1 126 LEU HB3 H -14.996 26.198 15.809 1.00 . A A . 126 LEU HB3 1 1
5 10497 1 1 126 LEU HD11 H -18.088 26.062 16.195 1.00 . A A . 126 LEU HD11 1 1
5 10498 1 1 126 LEU HD12 H -17.108 27.220 15.291 1.00 . A A . 126 LEU HD12 1 1
5 10499 1 1 126 LEU HD13 H -18.198 27.798 16.553 1.00 . A A . 126 LEU HD13 1 1
5 10500 1 1 126 LEU HD21 H -17.564 25.583 18.580 1.00 . A A . 126 LEU HD21 1 1
5 10501 1 1 126 LEU HD22 H -17.680 27.317 18.946 1.00 . A A . 126 LEU HD22 1 1
5 10502 1 1 126 LEU HD23 H -16.216 26.424 19.390 1.00 . A A . 126 LEU HD23 1 1
5 10503 1 1 126 LEU HG H -15.957 27.860 17.388 1.00 . A A . 126 LEU HG 1 1
5 10504 1 1 126 LEU N N -16.499 23.932 16.025 1.00 . A A . 126 LEU N 1 1
5 10505 1 1 126 LEU O O -14.654 24.267 19.189 1.00 . A A . 126 LEU O 1 1
5 10506 1 1 127 ALA C C -15.064 21.114 19.892 1.00 . A A . 127 ALA C 1 1
5 10507 1 1 127 ALA CA C -16.217 22.129 19.914 1.00 . A A . 127 ALA CA 1 1
5 10508 1 1 127 ALA CB C -17.573 21.470 20.198 1.00 . A A . 127 ALA CB 1 1
5 10509 1 1 127 ALA H H -16.800 22.439 17.888 1.00 . A A . 127 ALA H 1 1
5 10510 1 1 127 ALA HA H -16.014 22.833 20.721 1.00 . A A . 127 ALA HA 1 1
5 10511 1 1 127 ALA HB1 H -17.530 20.943 21.154 1.00 . A A . 127 ALA HB1 1 1
5 10512 1 1 127 ALA HB2 H -17.825 20.758 19.412 1.00 . A A . 127 ALA HB2 1 1
5 10513 1 1 127 ALA HB3 H -18.342 22.236 20.267 1.00 . A A . 127 ALA HB3 1 1
5 10514 1 1 127 ALA N N -16.293 22.861 18.646 1.00 . A A . 127 ALA N 1 1
5 10515 1 1 127 ALA O O -15.101 20.167 19.103 1.00 . A A . 127 ALA O 1 1
5 10516 1 1 127 ALA OXT O -14.104 21.235 20.652 1.00 . A A . 127 ALA OXT 1 1
5 10517 2 2 1 GCH C C -28.271 17.935 12.778 1.00 . B A . 201 GCH C 1 1
5 10518 2 2 1 GCH C1 C -28.330 18.647 11.453 1.00 . B A . 201 GCH C1 1 1
5 10519 2 2 1 GCH C10 C -28.307 22.165 11.945 1.00 . B A . 201 GCH C10 1 1
5 10520 2 2 1 GCH C11 C -28.547 23.246 13.023 1.00 . B A . 201 GCH C11 1 1
5 10521 2 2 1 GCH C12 C -28.764 24.719 12.627 1.00 . B A . 201 GCH C12 1 1
5 10522 2 2 1 GCH C13 C -27.824 25.133 11.441 1.00 . B A . 201 GCH C13 1 1
5 10523 2 2 1 GCH C14 C -28.195 24.125 10.257 1.00 . B A . 201 GCH C14 1 1
5 10524 2 2 1 GCH C15 C -27.549 24.791 8.988 1.00 . B A . 201 GCH C15 1 1
5 10525 2 2 1 GCH C16 C -27.528 26.281 9.385 1.00 . B A . 201 GCH C16 1 1
5 10526 2 2 1 GCH C17 C -28.164 26.417 10.786 1.00 . B A . 201 GCH C17 1 1
5 10527 2 2 1 GCH C18 C -27.913 27.827 11.547 1.00 . B A . 201 GCH C18 1 1
5 10528 2 2 1 GCH C19 C -27.436 27.713 13.043 1.00 . B A . 201 GCH C19 1 1
5 10529 2 2 1 GCH C2 C -27.346 19.841 11.336 1.00 . B A . 201 GCH C2 1 1
5 10530 2 2 1 GCH C20 C -29.059 28.879 11.337 1.00 . B A . 201 GCH C20 1 1
5 10531 2 2 1 GCH C21 C -30.212 28.759 12.311 1.00 . B A . 201 GCH C21 1 1
5 10532 2 2 1 GCH C22 C -31.297 29.801 12.184 1.00 . B A . 201 GCH C22 1 1
5 10533 2 2 1 GCH C23 C -26.264 24.972 11.788 1.00 . B A . 201 GCH C23 1 1
5 10534 2 2 1 GCH C24 C -31.366 31.717 9.131 1.00 . B A . 201 GCH C24 1 1
5 10535 2 2 1 GCH C3 C -27.544 20.918 12.479 1.00 . B A . 201 GCH C3 1 1
5 10536 2 2 1 GCH C4 C -28.177 20.298 13.747 1.00 . B A . 201 GCH C4 1 1
5 10537 2 2 1 GCH C5 C -27.851 18.832 13.939 1.00 . B A . 201 GCH C5 1 1
5 10538 2 2 1 GCH C6 C -26.149 21.328 12.945 1.00 . B A . 201 GCH C6 1 1
5 10539 2 2 1 GCH C7 C -27.435 20.395 9.846 1.00 . B A . 201 GCH C7 1 1
5 10540 2 2 1 GCH C8 C -28.107 21.725 9.533 1.00 . B A . 201 GCH C8 1 1
5 10541 2 2 1 GCH C9 C -27.760 22.671 10.661 1.00 . B A . 201 GCH C9 1 1
5 10542 2 2 1 GCH CA C -31.959 31.538 10.518 1.00 . B A . 201 GCH CA 1 1
5 10543 2 2 1 GCH H1 H -30.016 18.304 13.033 1.00 . B A . 201 GCH H1 1 1
5 10544 2 2 1 GCH H10 H -29.366 18.956 11.197 1.00 . B A . 201 GCH H10 1 1
5 10545 2 2 1 GCH H11 H -28.060 17.969 10.615 1.00 . B A . 201 GCH H11 1 1
5 10546 2 2 1 GCH H12 H -27.616 17.048 12.680 1.00 . B A . 201 GCH H12 1 1
5 10547 2 2 1 GCH H13 H -29.849 22.339 8.827 1.00 . B A . 201 GCH H13 1 1
5 10548 2 2 1 GCH H14 H -29.353 21.844 11.753 1.00 . B A . 201 GCH H14 1 1
5 10549 2 2 1 GCH H15 H -26.652 22.612 10.670 1.00 . B A . 201 GCH H15 1 1
5 10550 2 2 1 GCH H16 H -27.655 22.099 8.592 1.00 . B A . 201 GCH H16 1 1
5 10551 2 2 1 GCH H17 H -26.448 20.623 9.392 1.00 . B A . 201 GCH H17 1 1
5 10552 2 2 1 GCH H18 H -27.819 19.603 9.166 1.00 . B A . 201 GCH H18 1 1
5 10553 2 2 1 GCH H19 H -28.270 27.279 13.632 1.00 . B A . 201 GCH H19 1 1
5 10554 2 2 1 GCH H2 H -28.277 18.521 14.918 1.00 . B A . 201 GCH H2 1 1
5 10555 2 2 1 GCH H20 H -26.482 27.173 13.229 1.00 . B A . 201 GCH H20 1 1
5 10556 2 2 1 GCH H21 H -27.306 28.728 13.473 1.00 . B A . 201 GCH H21 1 1
5 10557 2 2 1 GCH H22 H -31.827 32.424 11.174 1.00 . B A . 201 GCH H22 1 1
5 10558 2 2 1 GCH H23 H -33.056 31.361 10.541 1.00 . B A . 201 GCH H23 1 1
5 10559 2 2 1 GCH H24 H -30.412 30.318 10.463 1.00 . B A . 201 GCH H24 1 1
5 10560 2 2 1 GCH H25 H -30.612 27.723 12.286 1.00 . B A . 201 GCH H25 1 1
5 10561 2 2 1 GCH H26 H -29.886 28.888 13.366 1.00 . B A . 201 GCH H26 1 1
5 10562 2 2 1 GCH H27 H -28.537 29.856 11.400 1.00 . B A . 201 GCH H27 1 1
5 10563 2 2 1 GCH H28 H -29.460 28.725 10.313 1.00 . B A . 201 GCH H28 1 1
5 10564 2 2 1 GCH H29 H -27.018 28.216 11.020 1.00 . B A . 201 GCH H29 1 1
5 10565 2 2 1 GCH H3 H -26.763 18.831 14.163 1.00 . B A . 201 GCH H3 1 1
5 10566 2 2 1 GCH H30 H -29.261 26.475 10.740 1.00 . B A . 201 GCH H30 1 1
5 10567 2 2 1 GCH H31 H -28.003 26.937 8.641 1.00 . B A . 201 GCH H31 1 1
5 10568 2 2 1 GCH H32 H -26.470 26.572 9.387 1.00 . B A . 201 GCH H32 1 1
5 10569 2 2 1 GCH H33 H -28.114 24.671 8.052 1.00 . B A . 201 GCH H33 1 1
5 10570 2 2 1 GCH H34 H -26.572 24.300 8.881 1.00 . B A . 201 GCH H34 1 1
5 10571 2 2 1 GCH H35 H -29.290 24.220 10.101 1.00 . B A . 201 GCH H35 1 1
5 10572 2 2 1 GCH H36 H -25.762 25.964 11.746 1.00 . B A . 201 GCH H36 1 1
5 10573 2 2 1 GCH H37 H -26.153 24.588 12.825 1.00 . B A . 201 GCH H37 1 1
5 10574 2 2 1 GCH H38 H -25.721 24.396 11.007 1.00 . B A . 201 GCH H38 1 1
5 10575 2 2 1 GCH H39 H -30.652 24.694 13.138 1.00 . B A . 201 GCH H39 1 1
5 10576 2 2 1 GCH H4 H -27.884 20.844 14.668 1.00 . B A . 201 GCH H4 1 1
5 10577 2 2 1 GCH H40 H -28.636 25.471 13.434 1.00 . B A . 201 GCH H40 1 1
5 10578 2 2 1 GCH H41 H -29.294 22.873 13.753 1.00 . B A . 201 GCH H41 1 1
5 10579 2 2 1 GCH H42 H -27.574 23.256 13.556 1.00 . B A . 201 GCH H42 1 1
5 10580 2 2 1 GCH H5 H -29.288 20.292 13.726 1.00 . B A . 201 GCH H5 1 1
5 10581 2 2 1 GCH H6 H -25.567 20.517 13.429 1.00 . B A . 201 GCH H6 1 1
5 10582 2 2 1 GCH H7 H -25.523 21.841 12.185 1.00 . B A . 201 GCH H7 1 1
5 10583 2 2 1 GCH H8 H -26.162 22.160 13.678 1.00 . B A . 201 GCH H8 1 1
5 10584 2 2 1 GCH H9 H -26.329 19.391 11.395 1.00 . B A . 201 GCH H9 1 1
5 10585 2 2 1 GCH N N -31.162 30.506 11.091 1.00 . B A . 201 GCH N 1 1
5 10586 2 2 1 GCH O O -29.584 17.453 13.117 1.00 . B A . 201 GCH O 1 1
5 10587 2 2 1 GCH O1 O -29.509 21.617 9.362 1.00 . B A . 201 GCH O1 1 1
5 10588 2 2 1 GCH O2 O -32.204 29.903 12.984 1.00 . B A . 201 GCH O2 1 1
5 10589 2 2 1 GCH O3 O -30.152 24.878 12.337 1.00 . B A . 201 GCH O3 1 1
5 10590 2 2 1 GCH O4 O -31.342 32.831 8.644 1.00 . B A . 201 GCH O4 1 1
5 10591 2 2 1 GCH O5 O -31.018 30.634 8.591 1.00 . B A . 201 GCH O5 1 1
5 10592 3 3 1 CHO C1 C -36.604 18.191 9.040 1.00 . C A . 202 CHO C1 1 1
5 10593 3 3 1 CHO C10 C -36.868 18.922 10.407 1.00 . C A . 202 CHO C10 1 1
5 10594 3 3 1 CHO C11 C -37.313 21.165 9.261 1.00 . C A . 202 CHO C11 1 1
5 10595 3 3 1 CHO C12 C -36.980 22.640 9.155 1.00 . C A . 202 CHO C12 1 1
5 10596 3 3 1 CHO C13 C -37.148 23.293 10.473 1.00 . C A . 202 CHO C13 1 1
5 10597 3 3 1 CHO C14 C -36.356 22.535 11.512 1.00 . C A . 202 CHO C14 1 1
5 10598 3 3 1 CHO C15 C -36.443 23.448 12.649 1.00 . C A . 202 CHO C15 1 1
5 10599 3 3 1 CHO C16 C -36.173 24.805 11.941 1.00 . C A . 202 CHO C16 1 1
5 10600 3 3 1 CHO C17 C -36.444 24.635 10.415 1.00 . C A . 202 CHO C17 1 1
5 10601 3 3 1 CHO C18 C -38.643 23.311 10.768 1.00 . C A . 202 CHO C18 1 1
5 10602 3 3 1 CHO C19 C -38.350 18.616 10.768 1.00 . C A . 202 CHO C19 1 1
5 10603 3 3 1 CHO C2 C -35.187 18.375 8.641 1.00 . C A . 202 CHO C2 1 1
5 10604 3 3 1 CHO C20 C -37.216 25.738 9.552 1.00 . C A . 202 CHO C20 1 1
5 10605 3 3 1 CHO C21 C -36.161 26.735 9.247 1.00 . C A . 202 CHO C21 1 1
5 10606 3 3 1 CHO C22 C -38.562 26.380 10.188 1.00 . C A . 202 CHO C22 1 1
5 10607 3 3 1 CHO C23 C -38.994 27.846 10.198 1.00 . C A . 202 CHO C23 1 1
5 10608 3 3 1 CHO C24 C -40.337 27.784 10.883 1.00 . C A . 202 CHO C24 1 1
5 10609 3 3 1 CHO C26 C -42.153 29.048 12.066 1.00 . C A . 202 CHO C26 1 1
5 10610 3 3 1 CHO C27 C -42.361 29.368 13.577 1.00 . C A . 202 CHO C27 1 1
5 10611 3 3 1 CHO C3 C -34.219 17.779 9.683 1.00 . C A . 202 CHO C3 1 1
5 10612 3 3 1 CHO C4 C -34.510 18.234 11.119 1.00 . C A . 202 CHO C4 1 1
5 10613 3 3 1 CHO C5 C -36.036 18.218 11.490 1.00 . C A . 202 CHO C5 1 1
5 10614 3 3 1 CHO C6 C -36.235 18.814 12.880 1.00 . C A . 202 CHO C6 1 1
5 10615 3 3 1 CHO C7 C -36.182 20.329 12.935 1.00 . C A . 202 CHO C7 1 1
5 10616 3 3 1 CHO C8 C -36.837 21.031 11.716 1.00 . C A . 202 CHO C8 1 1
5 10617 3 3 1 CHO C9 C -36.552 20.444 10.304 1.00 . C A . 202 CHO C9 1 1
5 10618 3 3 1 CHO H11 H -37.271 18.627 8.267 1.00 . C A . 202 CHO H11 1 1
5 10619 3 3 1 CHO H111 H -37.138 20.773 8.236 1.00 . C A . 202 CHO H111 1 1
5 10620 3 3 1 CHO H112 H -38.393 20.999 9.456 1.00 . C A . 202 CHO H112 1 1
5 10621 3 3 1 CHO H12 H -36.839 17.122 9.236 1.00 . C A . 202 CHO H12 1 1
5 10622 3 3 1 CHO H121 H -37.499 23.185 8.339 1.00 . C A . 202 CHO H121 1 1
5 10623 3 3 1 CHO H122 H -35.885 22.625 8.965 1.00 . C A . 202 CHO H122 1 1
5 10624 3 3 1 CHO H14 H -35.347 22.412 11.068 1.00 . C A . 202 CHO H14 1 1
5 10625 3 3 1 CHO H151 H -37.434 23.294 13.100 1.00 . C A . 202 CHO H151 1 1
5 10626 3 3 1 CHO H152 H -35.714 23.185 13.427 1.00 . C A . 202 CHO H152 1 1
5 10627 3 3 1 CHO H161 H -36.832 25.564 12.391 1.00 . C A . 202 CHO H161 1 1
5 10628 3 3 1 CHO H162 H -35.124 25.062 12.137 1.00 . C A . 202 CHO H162 1 1
5 10629 3 3 1 CHO H17 H -35.452 24.509 9.957 1.00 . C A . 202 CHO H17 1 1
5 10630 3 3 1 CHO H181 H -38.898 24.176 11.418 1.00 . C A . 202 CHO H181 1 1
5 10631 3 3 1 CHO H182 H -39.202 23.569 9.845 1.00 . C A . 202 CHO H182 1 1
5 10632 3 3 1 CHO H183 H -39.062 22.490 11.386 1.00 . C A . 202 CHO H183 1 1
5 10633 3 3 1 CHO H191 H -38.935 19.116 9.965 1.00 . C A . 202 CHO H191 1 1
5 10634 3 3 1 CHO H192 H -38.441 17.520 10.914 1.00 . C A . 202 CHO H192 1 1
5 10635 3 3 1 CHO H193 H -38.627 19.143 11.706 1.00 . C A . 202 CHO H193 1 1
5 10636 3 3 1 CHO H20 H -37.485 25.281 8.578 1.00 . C A . 202 CHO H20 1 1
5 10637 3 3 1 CHO H21 H -35.101 17.850 7.663 1.00 . C A . 202 CHO H21 1 1
5 10638 3 3 1 CHO H211 H -35.994 27.355 10.154 1.00 . C A . 202 CHO H211 1 1
5 10639 3 3 1 CHO H212 H -35.221 26.433 8.741 1.00 . C A . 202 CHO H212 1 1
5 10640 3 3 1 CHO H213 H -36.665 27.474 8.587 1.00 . C A . 202 CHO H213 1 1
5 10641 3 3 1 CHO H22 H -34.912 19.429 8.420 1.00 . C A . 202 CHO H22 1 1
5 10642 3 3 1 CHO H221 H -39.383 25.780 9.741 1.00 . C A . 202 CHO H221 1 1
5 10643 3 3 1 CHO H222 H -38.444 26.102 11.257 1.00 . C A . 202 CHO H222 1 1
5 10644 3 3 1 CHO H231 H -38.256 28.541 10.656 1.00 . C A . 202 CHO H231 1 1
5 10645 3 3 1 CHO H232 H -39.103 28.265 9.174 1.00 . C A . 202 CHO H232 1 1
5 10646 3 3 1 CHO H261 H -42.469 30.003 11.597 1.00 . C A . 202 CHO H261 1 1
5 10647 3 3 1 CHO H262 H -42.906 28.313 11.708 1.00 . C A . 202 CHO H262 1 1
5 10648 3 3 1 CHO H3 H -34.353 16.679 9.714 1.00 . C A . 202 CHO H3 1 1
5 10649 3 3 1 CHO H41 H -33.883 17.661 11.834 1.00 . C A . 202 CHO H41 1 1
5 10650 3 3 1 CHO H42 H -34.179 19.293 11.143 1.00 . C A . 202 CHO H42 1 1
5 10651 3 3 1 CHO H5 H -36.340 17.158 11.615 1.00 . C A . 202 CHO H5 1 1
5 10652 3 3 1 CHO H61 H -37.150 18.418 13.369 1.00 . C A . 202 CHO H61 1 1
5 10653 3 3 1 CHO H62 H -35.442 18.428 13.556 1.00 . C A . 202 CHO H62 1 1
5 10654 3 3 1 CHO H7 H -36.734 20.655 13.842 1.00 . C A . 202 CHO H7 1 1
5 10655 3 3 1 CHO H8 H -37.924 21.086 11.936 1.00 . C A . 202 CHO H8 1 1
5 10656 3 3 1 CHO H9 H -35.460 20.583 10.139 1.00 . C A . 202 CHO H9 1 1
5 10657 3 3 1 CHO HN H -40.197 29.580 11.922 1.00 . C A . 202 CHO HN 1 1
5 10658 3 3 1 CHO HO3 H -32.893 18.151 8.425 1.00 . C A . 202 CHO HO3 1 1
5 10659 3 3 1 CHO HO7 H -34.362 20.703 12.602 1.00 . C A . 202 CHO HO7 1 1
5 10660 3 3 1 CHO N25 N -40.724 28.764 11.689 1.00 . C A . 202 CHO N25 1 1
5 10661 3 3 1 CHO O24 O -41.121 26.846 10.623 1.00 . C A . 202 CHO O24 1 1
5 10662 3 3 1 CHO O3 O -32.887 18.244 9.381 1.00 . C A . 202 CHO O3 1 1
5 10663 3 3 1 CHO O7 O -34.957 20.830 13.347 1.00 . C A . 202 CHO O7 1 1
5 10664 3 3 1 CHO OT1 O -41.768 30.398 13.997 1.00 . C A . 202 CHO OT1 1 1
5 10665 3 3 1 CHO OT2 O -43.036 28.557 14.227 1.00 . C A . 202 CHO OT2 1 1
6 10666 1 1 1 ALA C C -23.720 13.220 14.521 1.00 . A A . 1 ALA C 1 1
6 10667 1 1 1 ALA CA C -24.469 12.018 14.802 1.00 . A A . 1 ALA CA 1 1
6 10668 1 1 1 ALA CB C -24.284 11.651 16.285 1.00 . A A . 1 ALA CB 1 1
6 10669 1 1 1 ALA H1 H -22.854 11.090 13.840 1.00 . A A . 1 ALA H1 1 1
6 10670 1 1 1 ALA H2 H -24.338 10.929 12.988 1.00 . A A . 1 ALA H2 1 1
6 10671 1 1 1 ALA H3 H -24.171 10.049 14.361 1.00 . A A . 1 ALA H3 1 1
6 10672 1 1 1 ALA HA H -25.515 12.100 14.545 1.00 . A A . 1 ALA HA 1 1
6 10673 1 1 1 ALA HB1 H -24.625 12.528 16.871 1.00 . A A . 1 ALA HB1 1 1
6 10674 1 1 1 ALA HB2 H -23.258 11.303 16.528 1.00 . A A . 1 ALA HB2 1 1
6 10675 1 1 1 ALA HB3 H -24.997 10.839 16.540 1.00 . A A . 1 ALA HB3 1 1
6 10676 1 1 1 ALA N N -23.877 10.946 13.922 1.00 . A A . 1 ALA N 1 1
6 10677 1 1 1 ALA O O -22.548 13.173 14.181 1.00 . A A . 1 ALA O 1 1
6 10678 1 1 2 PHE C C -23.284 16.429 15.733 1.00 . A A . 2 PHE C 1 1
6 10679 1 1 2 PHE CA C -23.740 15.685 14.465 1.00 . A A . 2 PHE CA 1 1
6 10680 1 1 2 PHE CB C -24.718 16.466 13.582 1.00 . A A . 2 PHE CB 1 1
6 10681 1 1 2 PHE CD1 C -24.029 15.631 11.277 1.00 . A A . 2 PHE CD1 1 1
6 10682 1 1 2 PHE CD2 C -26.332 15.319 12.001 1.00 . A A . 2 PHE CD2 1 1
6 10683 1 1 2 PHE CE1 C -24.353 15.040 10.043 1.00 . A A . 2 PHE CE1 1 1
6 10684 1 1 2 PHE CE2 C -26.661 14.760 10.758 1.00 . A A . 2 PHE CE2 1 1
6 10685 1 1 2 PHE CG C -25.028 15.790 12.256 1.00 . A A . 2 PHE CG 1 1
6 10686 1 1 2 PHE CZ C -25.665 14.631 9.779 1.00 . A A . 2 PHE CZ 1 1
6 10687 1 1 2 PHE H H -25.314 14.364 14.952 1.00 . A A . 2 PHE H 1 1
6 10688 1 1 2 PHE HA H -22.831 15.554 13.877 1.00 . A A . 2 PHE HA 1 1
6 10689 1 1 2 PHE HB2 H -25.642 16.633 14.129 1.00 . A A . 2 PHE HB2 1 1
6 10690 1 1 2 PHE HB3 H -24.285 17.442 13.370 1.00 . A A . 2 PHE HB3 1 1
6 10691 1 1 2 PHE HD1 H -23.023 15.977 11.461 1.00 . A A . 2 PHE HD1 1 1
6 10692 1 1 2 PHE HD2 H -27.109 15.438 12.734 1.00 . A A . 2 PHE HD2 1 1
6 10693 1 1 2 PHE HE1 H -23.605 14.921 9.273 1.00 . A A . 2 PHE HE1 1 1
6 10694 1 1 2 PHE HE2 H -27.676 14.463 10.542 1.00 . A A . 2 PHE HE2 1 1
6 10695 1 1 2 PHE HZ H -25.922 14.237 8.813 1.00 . A A . 2 PHE HZ 1 1
6 10696 1 1 2 PHE N N -24.323 14.375 14.739 1.00 . A A . 2 PHE N 1 1
6 10697 1 1 2 PHE O O -23.065 17.630 15.707 1.00 . A A . 2 PHE O 1 1
6 10698 1 1 3 THR C C -21.659 17.207 18.223 1.00 . A A . 3 THR C 1 1
6 10699 1 1 3 THR CA C -22.858 16.255 18.195 1.00 . A A . 3 THR CA 1 1
6 10700 1 1 3 THR CB C -22.693 15.103 19.196 1.00 . A A . 3 THR CB 1 1
6 10701 1 1 3 THR CG2 C -22.536 15.561 20.644 1.00 . A A . 3 THR CG2 1 1
6 10702 1 1 3 THR H H -23.394 14.738 16.822 1.00 . A A . 3 THR H 1 1
6 10703 1 1 3 THR HA H -23.726 16.821 18.509 1.00 . A A . 3 THR HA 1 1
6 10704 1 1 3 THR HB H -21.810 14.524 18.918 1.00 . A A . 3 THR HB 1 1
6 10705 1 1 3 THR HG1 H -23.646 13.448 19.615 1.00 . A A . 3 THR HG1 1 1
6 10706 1 1 3 THR HG21 H -23.312 16.275 20.908 1.00 . A A . 3 THR HG21 1 1
6 10707 1 1 3 THR HG22 H -21.563 16.039 20.776 1.00 . A A . 3 THR HG22 1 1
6 10708 1 1 3 THR HG23 H -22.583 14.701 21.314 1.00 . A A . 3 THR HG23 1 1
6 10709 1 1 3 THR N N -23.171 15.717 16.860 1.00 . A A . 3 THR N 1 1
6 10710 1 1 3 THR O O -20.560 16.859 17.774 1.00 . A A . 3 THR O 1 1
6 10711 1 1 3 THR OG1 O -23.821 14.252 19.103 1.00 . A A . 3 THR OG1 1 1
6 10712 1 1 4 GLY C C -21.613 20.904 18.787 1.00 . A A . 4 GLY C 1 1
6 10713 1 1 4 GLY CA C -20.918 19.538 18.681 1.00 . A A . 4 GLY CA 1 1
6 10714 1 1 4 GLY H H -22.795 18.631 19.095 1.00 . A A . 4 GLY H 1 1
6 10715 1 1 4 GLY HA2 H -20.206 19.436 19.497 1.00 . A A . 4 GLY HA2 1 1
6 10716 1 1 4 GLY HA3 H -20.376 19.501 17.739 1.00 . A A . 4 GLY HA3 1 1
6 10717 1 1 4 GLY N N -21.870 18.422 18.732 1.00 . A A . 4 GLY N 1 1
6 10718 1 1 4 GLY O O -22.809 20.968 19.080 1.00 . A A . 4 GLY O 1 1
6 10719 1 1 5 LYS C C -20.999 24.070 17.246 1.00 . A A . 5 LYS C 1 1
6 10720 1 1 5 LYS CA C -21.429 23.343 18.539 1.00 . A A . 5 LYS CA 1 1
6 10721 1 1 5 LYS CB C -20.985 24.054 19.760 1.00 . A A . 5 LYS CB 1 1
6 10722 1 1 5 LYS CD C -22.347 26.277 19.291 1.00 . A A . 5 LYS CD 1 1
6 10723 1 1 5 LYS CE C -21.057 27.122 18.990 1.00 . A A . 5 LYS CE 1 1
6 10724 1 1 5 LYS CG C -22.150 25.047 20.208 1.00 . A A . 5 LYS CG 1 1
6 10725 1 1 5 LYS H H -19.916 21.899 18.313 1.00 . A A . 5 LYS H 1 1
6 10726 1 1 5 LYS HA H -22.509 23.285 18.580 1.00 . A A . 5 LYS HA 1 1
6 10727 1 1 5 LYS HB2 H -20.915 23.368 20.632 1.00 . A A . 5 LYS HB2 1 1
6 10728 1 1 5 LYS HB3 H -20.070 24.643 19.543 1.00 . A A . 5 LYS HB3 1 1
6 10729 1 1 5 LYS HD2 H -22.808 25.910 18.349 1.00 . A A . 5 LYS HD2 1 1
6 10730 1 1 5 LYS HD3 H -23.151 26.874 19.769 1.00 . A A . 5 LYS HD3 1 1
6 10731 1 1 5 LYS HE2 H -20.292 26.548 18.422 1.00 . A A . 5 LYS HE2 1 1
6 10732 1 1 5 LYS HE3 H -21.359 28.033 18.434 1.00 . A A . 5 LYS HE3 1 1
6 10733 1 1 5 LYS HG2 H -23.062 24.463 20.447 1.00 . A A . 5 LYS HG2 1 1
6 10734 1 1 5 LYS HG3 H -21.847 25.422 21.213 1.00 . A A . 5 LYS HG3 1 1
6 10735 1 1 5 LYS HZ1 H -19.530 28.251 20.043 1.00 . A A . 5 LYS HZ1 1 1
6 10736 1 1 5 LYS HZ2 H -19.929 26.746 20.764 1.00 . A A . 5 LYS HZ2 1 1
6 10737 1 1 5 LYS HZ3 H -20.994 28.089 20.757 1.00 . A A . 5 LYS HZ3 1 1
6 10738 1 1 5 LYS N N -20.884 22.003 18.530 1.00 . A A . 5 LYS N 1 1
6 10739 1 1 5 LYS NZ N -20.283 27.555 20.217 1.00 . A A . 5 LYS NZ 1 1
6 10740 1 1 5 LYS O O -19.812 24.158 16.939 1.00 . A A . 5 LYS O 1 1
6 10741 1 1 6 PHE C C -22.128 26.423 14.930 1.00 . A A . 6 PHE C 1 1
6 10742 1 1 6 PHE CA C -21.682 24.974 15.065 1.00 . A A . 6 PHE CA 1 1
6 10743 1 1 6 PHE CB C -22.382 24.060 14.054 1.00 . A A . 6 PHE CB 1 1
6 10744 1 1 6 PHE CD1 C -22.620 21.823 15.184 1.00 . A A . 6 PHE CD1 1 1
6 10745 1 1 6 PHE CD2 C -20.906 22.082 13.468 1.00 . A A . 6 PHE CD2 1 1
6 10746 1 1 6 PHE CE1 C -22.171 20.523 15.435 1.00 . A A . 6 PHE CE1 1 1
6 10747 1 1 6 PHE CE2 C -20.485 20.760 13.696 1.00 . A A . 6 PHE CE2 1 1
6 10748 1 1 6 PHE CG C -21.974 22.612 14.216 1.00 . A A . 6 PHE CG 1 1
6 10749 1 1 6 PHE CZ C -21.107 19.985 14.690 1.00 . A A . 6 PHE CZ 1 1
6 10750 1 1 6 PHE H H -22.915 24.382 16.709 1.00 . A A . 6 PHE H 1 1
6 10751 1 1 6 PHE HA H -20.615 24.941 14.853 1.00 . A A . 6 PHE HA 1 1
6 10752 1 1 6 PHE HB2 H -23.464 24.147 14.167 1.00 . A A . 6 PHE HB2 1 1
6 10753 1 1 6 PHE HB3 H -22.119 24.384 13.050 1.00 . A A . 6 PHE HB3 1 1
6 10754 1 1 6 PHE HD1 H -23.448 22.223 15.750 1.00 . A A . 6 PHE HD1 1 1
6 10755 1 1 6 PHE HD2 H -20.422 22.676 12.706 1.00 . A A . 6 PHE HD2 1 1
6 10756 1 1 6 PHE HE1 H -22.670 19.930 16.186 1.00 . A A . 6 PHE HE1 1 1
6 10757 1 1 6 PHE HE2 H -19.702 20.337 13.077 1.00 . A A . 6 PHE HE2 1 1
6 10758 1 1 6 PHE HZ H -20.811 18.960 14.854 1.00 . A A . 6 PHE HZ 1 1
6 10759 1 1 6 PHE N N -21.947 24.491 16.424 1.00 . A A . 6 PHE N 1 1
6 10760 1 1 6 PHE O O -23.081 26.834 15.602 1.00 . A A . 6 PHE O 1 1
6 10761 1 1 7 GLU C C -22.192 28.885 12.469 1.00 . A A . 7 GLU C 1 1
6 10762 1 1 7 GLU CA C -21.797 28.621 13.912 1.00 . A A . 7 GLU CA 1 1
6 10763 1 1 7 GLU CB C -20.614 29.524 14.283 1.00 . A A . 7 GLU CB 1 1
6 10764 1 1 7 GLU CD C -19.079 30.310 16.164 1.00 . A A . 7 GLU CD 1 1
6 10765 1 1 7 GLU CG C -20.300 29.470 15.780 1.00 . A A . 7 GLU CG 1 1
6 10766 1 1 7 GLU H H -20.590 26.864 13.646 1.00 . A A . 7 GLU H 1 1
6 10767 1 1 7 GLU HA H -22.643 28.905 14.536 1.00 . A A . 7 GLU HA 1 1
6 10768 1 1 7 GLU HB2 H -19.742 29.195 13.714 1.00 . A A . 7 GLU HB2 1 1
6 10769 1 1 7 GLU HB3 H -20.849 30.551 14.003 1.00 . A A . 7 GLU HB3 1 1
6 10770 1 1 7 GLU HG2 H -21.175 29.807 16.338 1.00 . A A . 7 GLU HG2 1 1
6 10771 1 1 7 GLU HG3 H -20.104 28.434 16.071 1.00 . A A . 7 GLU HG3 1 1
6 10772 1 1 7 GLU N N -21.431 27.203 14.107 1.00 . A A . 7 GLU N 1 1
6 10773 1 1 7 GLU O O -21.402 28.583 11.574 1.00 . A A . 7 GLU O 1 1
6 10774 1 1 7 GLU OE1 O -18.244 30.597 15.262 1.00 . A A . 7 GLU OE1 1 1
6 10775 1 1 7 GLU OE2 O -18.860 30.364 17.401 1.00 . A A . 7 GLU OE2 1 1
6 10776 1 1 8 MET C C -23.001 31.058 10.280 1.00 . A A . 8 MET C 1 1
6 10777 1 1 8 MET CA C -23.698 29.777 10.743 1.00 . A A . 8 MET CA 1 1
6 10778 1 1 8 MET CB C -25.206 29.829 10.427 1.00 . A A . 8 MET CB 1 1
6 10779 1 1 8 MET CE C -27.888 31.551 8.981 1.00 . A A . 8 MET CE 1 1
6 10780 1 1 8 MET CG C -25.461 30.207 8.945 1.00 . A A . 8 MET CG 1 1
6 10781 1 1 8 MET H H -24.048 29.701 12.863 1.00 . A A . 8 MET H 1 1
6 10782 1 1 8 MET HA H -23.313 28.973 10.118 1.00 . A A . 8 MET HA 1 1
6 10783 1 1 8 MET HB2 H -25.607 28.837 10.612 1.00 . A A . 8 MET HB2 1 1
6 10784 1 1 8 MET HB3 H -25.697 30.552 11.080 1.00 . A A . 8 MET HB3 1 1
6 10785 1 1 8 MET HE1 H -27.600 31.654 10.024 1.00 . A A . 8 MET HE1 1 1
6 10786 1 1 8 MET HE2 H -28.968 31.447 8.917 1.00 . A A . 8 MET HE2 1 1
6 10787 1 1 8 MET HE3 H -27.583 32.433 8.417 1.00 . A A . 8 MET HE3 1 1
6 10788 1 1 8 MET HG2 H -25.152 31.241 8.791 1.00 . A A . 8 MET HG2 1 1
6 10789 1 1 8 MET HG3 H -24.832 29.569 8.330 1.00 . A A . 8 MET HG3 1 1
6 10790 1 1 8 MET N N -23.383 29.425 12.148 1.00 . A A . 8 MET N 1 1
6 10791 1 1 8 MET O O -22.996 32.069 10.974 1.00 . A A . 8 MET O 1 1
6 10792 1 1 8 MET SD S -27.126 30.085 8.256 1.00 . A A . 8 MET SD 1 1
6 10793 1 1 9 GLU C C -22.268 31.962 6.774 1.00 . A A . 9 GLU C 1 1
6 10794 1 1 9 GLU CA C -22.105 32.195 8.255 1.00 . A A . 9 GLU CA 1 1
6 10795 1 1 9 GLU CB C -20.583 32.404 8.596 1.00 . A A . 9 GLU CB 1 1
6 10796 1 1 9 GLU CD C -18.764 34.089 8.905 1.00 . A A . 9 GLU CD 1 1
6 10797 1 1 9 GLU CG C -20.090 33.789 8.279 1.00 . A A . 9 GLU CG 1 1
6 10798 1 1 9 GLU H H -22.603 30.162 8.575 1.00 . A A . 9 GLU H 1 1
6 10799 1 1 9 GLU HA H -22.763 33.029 8.442 1.00 . A A . 9 GLU HA 1 1
6 10800 1 1 9 GLU HB2 H -20.394 32.168 9.668 1.00 . A A . 9 GLU HB2 1 1
6 10801 1 1 9 GLU HB3 H -19.994 31.682 7.992 1.00 . A A . 9 GLU HB3 1 1
6 10802 1 1 9 GLU HG2 H -20.047 33.919 7.173 1.00 . A A . 9 GLU HG2 1 1
6 10803 1 1 9 GLU HG3 H -20.769 34.520 8.763 1.00 . A A . 9 GLU HG3 1 1
6 10804 1 1 9 GLU N N -22.644 31.064 8.999 1.00 . A A . 9 GLU N 1 1
6 10805 1 1 9 GLU O O -21.370 31.561 6.035 1.00 . A A . 9 GLU O 1 1
6 10806 1 1 9 GLU OE1 O -17.749 33.595 8.381 1.00 . A A . 9 GLU OE1 1 1
6 10807 1 1 9 GLU OE2 O -18.638 34.936 9.826 1.00 . A A . 9 GLU OE2 1 1
6 10808 1 1 10 SER C C -25.361 32.161 4.740 1.00 . A A . 10 SER C 1 1
6 10809 1 1 10 SER CA C -23.917 31.721 4.962 1.00 . A A . 10 SER CA 1 1
6 10810 1 1 10 SER CB C -23.804 30.220 4.732 1.00 . A A . 10 SER CB 1 1
6 10811 1 1 10 SER H H -24.268 32.206 6.996 1.00 . A A . 10 SER H 1 1
6 10812 1 1 10 SER HA H -23.256 32.249 4.273 1.00 . A A . 10 SER HA 1 1
6 10813 1 1 10 SER HB2 H -22.883 29.842 5.172 1.00 . A A . 10 SER HB2 1 1
6 10814 1 1 10 SER HB3 H -24.647 29.749 5.241 1.00 . A A . 10 SER HB3 1 1
6 10815 1 1 10 SER HG H -23.033 30.233 2.942 1.00 . A A . 10 SER HG 1 1
6 10816 1 1 10 SER N N -23.528 32.005 6.339 1.00 . A A . 10 SER N 1 1
6 10817 1 1 10 SER O O -26.287 31.614 5.334 1.00 . A A . 10 SER O 1 1
6 10818 1 1 10 SER OG O -23.822 29.879 3.366 1.00 . A A . 10 SER OG 1 1
6 10819 1 1 11 GLU C C -27.254 33.504 2.272 1.00 . A A . 11 GLU C 1 1
6 10820 1 1 11 GLU CA C -26.848 33.832 3.710 1.00 . A A . 11 GLU CA 1 1
6 10821 1 1 11 GLU CB C -26.769 35.364 3.856 1.00 . A A . 11 GLU CB 1 1
6 10822 1 1 11 GLU CD C -26.204 37.396 5.272 1.00 . A A . 11 GLU CD 1 1
6 10823 1 1 11 GLU CG C -26.397 35.871 5.252 1.00 . A A . 11 GLU CG 1 1
6 10824 1 1 11 GLU H H -24.759 33.677 3.546 1.00 . A A . 11 GLU H 1 1
6 10825 1 1 11 GLU HA H -27.601 33.447 4.405 1.00 . A A . 11 GLU HA 1 1
6 10826 1 1 11 GLU HB2 H -26.021 35.737 3.157 1.00 . A A . 11 GLU HB2 1 1
6 10827 1 1 11 GLU HB3 H -27.738 35.783 3.574 1.00 . A A . 11 GLU HB3 1 1
6 10828 1 1 11 GLU HG2 H -27.183 35.592 5.955 1.00 . A A . 11 GLU HG2 1 1
6 10829 1 1 11 GLU HG3 H -25.467 35.392 5.578 1.00 . A A . 11 GLU HG3 1 1
6 10830 1 1 11 GLU N N -25.547 33.244 3.996 1.00 . A A . 11 GLU N 1 1
6 10831 1 1 11 GLU O O -26.685 34.055 1.323 1.00 . A A . 11 GLU O 1 1
6 10832 1 1 11 GLU OE1 O -26.623 38.078 4.314 1.00 . A A . 11 GLU OE1 1 1
6 10833 1 1 11 GLU OE2 O -25.576 37.874 6.242 1.00 . A A . 11 GLU OE2 1 1
6 10834 1 1 12 LYS C C -30.526 32.475 0.887 1.00 . A A . 12 LYS C 1 1
6 10835 1 1 12 LYS CA C -29.017 32.696 0.785 1.00 . A A . 12 LYS CA 1 1
6 10836 1 1 12 LYS CB C -28.295 31.609 -0.051 1.00 . A A . 12 LYS CB 1 1
6 10837 1 1 12 LYS CD C -28.591 32.865 -2.259 1.00 . A A . 12 LYS CD 1 1
6 10838 1 1 12 LYS CE C -28.911 32.689 -3.746 1.00 . A A . 12 LYS CE 1 1
6 10839 1 1 12 LYS CG C -28.739 31.525 -1.522 1.00 . A A . 12 LYS CG 1 1
6 10840 1 1 12 LYS H H -28.776 32.307 2.885 1.00 . A A . 12 LYS H 1 1
6 10841 1 1 12 LYS HA H -28.865 33.651 0.288 1.00 . A A . 12 LYS HA 1 1
6 10842 1 1 12 LYS HB2 H -27.220 31.804 -0.036 1.00 . A A . 12 LYS HB2 1 1
6 10843 1 1 12 LYS HB3 H -28.450 30.635 0.414 1.00 . A A . 12 LYS HB3 1 1
6 10844 1 1 12 LYS HD2 H -29.286 33.593 -1.836 1.00 . A A . 12 LYS HD2 1 1
6 10845 1 1 12 LYS HD3 H -27.569 33.228 -2.136 1.00 . A A . 12 LYS HD3 1 1
6 10846 1 1 12 LYS HE2 H -28.209 31.963 -4.168 1.00 . A A . 12 LYS HE2 1 1
6 10847 1 1 12 LYS HE3 H -29.920 32.279 -3.838 1.00 . A A . 12 LYS HE3 1 1
6 10848 1 1 12 LYS HG2 H -28.120 30.779 -2.020 1.00 . A A . 12 LYS HG2 1 1
6 10849 1 1 12 LYS HG3 H -29.774 31.197 -1.585 1.00 . A A . 12 LYS HG3 1 1
6 10850 1 1 12 LYS HZ1 H -29.009 33.854 -5.449 1.00 . A A . 12 LYS HZ1 1 1
6 10851 1 1 12 LYS HZ2 H -27.880 34.369 -4.366 1.00 . A A . 12 LYS HZ2 1 1
6 10852 1 1 12 LYS HZ3 H -29.475 34.645 -4.086 1.00 . A A . 12 LYS HZ3 1 1
6 10853 1 1 12 LYS N N -28.377 32.801 2.098 1.00 . A A . 12 LYS N 1 1
6 10854 1 1 12 LYS NZ N -28.811 33.983 -4.465 1.00 . A A . 12 LYS NZ 1 1
6 10855 1 1 12 LYS O O -31.162 31.457 0.711 1.00 . A A . 12 LYS O 1 1
6 10856 1 1 13 ASN C C -33.486 33.818 1.704 1.00 . A A . 13 ASN C 1 1
6 10857 1 1 13 ASN CA C -32.701 33.768 0.444 1.00 . A A . 13 ASN CA 1 1
6 10858 1 1 13 ASN CB C -33.264 32.640 -0.529 1.00 . A A . 13 ASN CB 1 1
6 10859 1 1 13 ASN CG C -34.235 33.232 -1.516 1.00 . A A . 13 ASN CG 1 1
6 10860 1 1 13 ASN H H -30.880 34.473 1.020 1.00 . A A . 13 ASN H 1 1
6 10861 1 1 13 ASN HA H -32.858 34.738 -0.002 1.00 . A A . 13 ASN HA 1 1
6 10862 1 1 13 ASN HB2 H -32.392 32.367 -1.155 1.00 . A A . 13 ASN HB2 1 1
6 10863 1 1 13 ASN HB3 H -33.626 31.763 0.054 1.00 . A A . 13 ASN HB3 1 1
6 10864 1 1 13 ASN HD21 H -35.510 33.995 -0.142 1.00 . A A . 13 ASN HD21 1 1
6 10865 1 1 13 ASN HD22 H -35.881 34.243 -1.886 1.00 . A A . 13 ASN HD22 1 1
6 10866 1 1 13 ASN N N -31.263 33.583 0.787 1.00 . A A . 13 ASN N 1 1
6 10867 1 1 13 ASN ND2 N -35.382 33.836 -1.116 1.00 . A A . 13 ASN ND2 1 1
6 10868 1 1 13 ASN O O -34.659 33.424 1.711 1.00 . A A . 13 ASN O 1 1
6 10869 1 1 13 ASN OD1 O -33.992 33.058 -2.707 1.00 . A A . 13 ASN OD1 1 1
6 10870 1 1 14 TYR C C -34.643 34.937 4.409 1.00 . A A . 14 TYR C 1 1
6 10871 1 1 14 TYR CA C -33.390 34.087 4.171 1.00 . A A . 14 TYR CA 1 1
6 10872 1 1 14 TYR CB C -32.350 34.407 5.235 1.00 . A A . 14 TYR CB 1 1
6 10873 1 1 14 TYR CD1 C -32.760 36.796 5.919 1.00 . A A . 14 TYR CD1 1 1
6 10874 1 1 14 TYR CD2 C -30.951 36.317 4.376 1.00 . A A . 14 TYR CD2 1 1
6 10875 1 1 14 TYR CE1 C -32.448 38.159 5.864 1.00 . A A . 14 TYR CE1 1 1
6 10876 1 1 14 TYR CE2 C -30.639 37.681 4.321 1.00 . A A . 14 TYR CE2 1 1
6 10877 1 1 14 TYR CG C -32.012 35.876 5.174 1.00 . A A . 14 TYR CG 1 1
6 10878 1 1 14 TYR CZ C -31.385 38.603 5.064 1.00 . A A . 14 TYR CZ 1 1
6 10879 1 1 14 TYR H H -31.894 34.521 2.756 1.00 . A A . 14 TYR H 1 1
6 10880 1 1 14 TYR HA H -33.676 33.044 4.296 1.00 . A A . 14 TYR HA 1 1
6 10881 1 1 14 TYR HB2 H -32.750 34.162 6.219 1.00 . A A . 14 TYR HB2 1 1
6 10882 1 1 14 TYR HB3 H -31.450 33.816 5.052 1.00 . A A . 14 TYR HB3 1 1
6 10883 1 1 14 TYR HD1 H -33.577 36.455 6.534 1.00 . A A . 14 TYR HD1 1 1
6 10884 1 1 14 TYR HD2 H -30.374 35.607 3.801 1.00 . A A . 14 TYR HD2 1 1
6 10885 1 1 14 TYR HE1 H -33.023 38.870 6.438 1.00 . A A . 14 TYR HE1 1 1
6 10886 1 1 14 TYR HE2 H -29.819 38.024 3.703 1.00 . A A . 14 TYR HE2 1 1
6 10887 1 1 14 TYR HH H -30.179 40.059 5.314 1.00 . A A . 14 TYR HH 1 1
6 10888 1 1 14 TYR N N -32.854 34.236 2.819 1.00 . A A . 14 TYR N 1 1
6 10889 1 1 14 TYR O O -35.492 34.506 5.188 1.00 . A A . 14 TYR O 1 1
6 10890 1 1 14 TYR OH O -31.081 39.926 5.010 1.00 . A A . 14 TYR OH 1 1
6 10891 1 1 15 ASP C C -37.300 36.254 3.586 1.00 . A A . 15 ASP C 1 1
6 10892 1 1 15 ASP CA C -36.036 36.933 3.999 1.00 . A A . 15 ASP CA 1 1
6 10893 1 1 15 ASP CB C -35.979 38.291 3.229 1.00 . A A . 15 ASP CB 1 1
6 10894 1 1 15 ASP CG C -35.025 39.244 3.938 1.00 . A A . 15 ASP CG 1 1
6 10895 1 1 15 ASP H H -34.218 36.466 3.050 1.00 . A A . 15 ASP H 1 1
6 10896 1 1 15 ASP HA H -36.136 37.206 5.037 1.00 . A A . 15 ASP HA 1 1
6 10897 1 1 15 ASP HB2 H -35.599 38.207 2.190 1.00 . A A . 15 ASP HB2 1 1
6 10898 1 1 15 ASP HB3 H -36.954 38.830 3.252 1.00 . A A . 15 ASP HB3 1 1
6 10899 1 1 15 ASP N N -34.824 36.089 3.745 1.00 . A A . 15 ASP N 1 1
6 10900 1 1 15 ASP O O -38.243 35.996 4.325 1.00 . A A . 15 ASP O 1 1
6 10901 1 1 15 ASP OD1 O -35.431 40.021 4.827 1.00 . A A . 15 ASP OD1 1 1
6 10902 1 1 15 ASP OD2 O -33.909 39.333 3.369 1.00 . A A . 15 ASP OD2 1 1
6 10903 1 1 16 GLU C C -38.693 33.687 2.535 1.00 . A A . 16 GLU C 1 1
6 10904 1 1 16 GLU CA C -38.485 35.024 1.861 1.00 . A A . 16 GLU CA 1 1
6 10905 1 1 16 GLU CB C -38.476 34.778 0.347 1.00 . A A . 16 GLU CB 1 1
6 10906 1 1 16 GLU CD C -39.476 37.062 -0.160 1.00 . A A . 16 GLU CD 1 1
6 10907 1 1 16 GLU CG C -38.302 36.191 -0.434 1.00 . A A . 16 GLU CG 1 1
6 10908 1 1 16 GLU H H -36.636 35.950 1.587 1.00 . A A . 16 GLU H 1 1
6 10909 1 1 16 GLU HA H -39.330 35.678 1.982 1.00 . A A . 16 GLU HA 1 1
6 10910 1 1 16 GLU HB2 H -37.635 34.115 0.050 1.00 . A A . 16 GLU HB2 1 1
6 10911 1 1 16 GLU HB3 H -39.424 34.261 0.086 1.00 . A A . 16 GLU HB3 1 1
6 10912 1 1 16 GLU HG2 H -37.350 36.704 -0.177 1.00 . A A . 16 GLU HG2 1 1
6 10913 1 1 16 GLU HG3 H -38.319 35.932 -1.514 1.00 . A A . 16 GLU HG3 1 1
6 10914 1 1 16 GLU N N -37.284 35.757 2.321 1.00 . A A . 16 GLU N 1 1
6 10915 1 1 16 GLU O O -39.787 33.329 2.936 1.00 . A A . 16 GLU O 1 1
6 10916 1 1 16 GLU OE1 O -40.645 36.631 -0.399 1.00 . A A . 16 GLU OE1 1 1
6 10917 1 1 16 GLU OE2 O -39.300 38.233 0.254 1.00 . A A . 16 GLU OE2 1 1
6 10918 1 1 17 PHE C C -38.130 31.589 4.719 1.00 . A A . 17 PHE C 1 1
6 10919 1 1 17 PHE CA C -37.581 31.642 3.298 1.00 . A A . 17 PHE CA 1 1
6 10920 1 1 17 PHE CB C -36.214 30.961 3.121 1.00 . A A . 17 PHE CB 1 1
6 10921 1 1 17 PHE CD1 C -35.727 29.561 5.204 1.00 . A A . 17 PHE CD1 1 1
6 10922 1 1 17 PHE CD2 C -36.028 28.441 3.067 1.00 . A A . 17 PHE CD2 1 1
6 10923 1 1 17 PHE CE1 C -35.435 28.327 5.813 1.00 . A A . 17 PHE CE1 1 1
6 10924 1 1 17 PHE CE2 C -35.770 27.204 3.682 1.00 . A A . 17 PHE CE2 1 1
6 10925 1 1 17 PHE CG C -36.014 29.627 3.825 1.00 . A A . 17 PHE CG 1 1
6 10926 1 1 17 PHE CZ C -35.460 27.144 5.053 1.00 . A A . 17 PHE CZ 1 1
6 10927 1 1 17 PHE H H -36.694 33.361 2.415 1.00 . A A . 17 PHE H 1 1
6 10928 1 1 17 PHE HA H -38.291 31.084 2.698 1.00 . A A . 17 PHE HA 1 1
6 10929 1 1 17 PHE HB2 H -36.019 30.844 2.053 1.00 . A A . 17 PHE HB2 1 1
6 10930 1 1 17 PHE HB3 H -35.454 31.638 3.508 1.00 . A A . 17 PHE HB3 1 1
6 10931 1 1 17 PHE HD1 H -35.691 30.464 5.797 1.00 . A A . 17 PHE HD1 1 1
6 10932 1 1 17 PHE HD2 H -36.221 28.477 2.005 1.00 . A A . 17 PHE HD2 1 1
6 10933 1 1 17 PHE HE1 H -35.208 28.289 6.867 1.00 . A A . 17 PHE HE1 1 1
6 10934 1 1 17 PHE HE2 H -35.788 26.306 3.092 1.00 . A A . 17 PHE HE2 1 1
6 10935 1 1 17 PHE HZ H -35.249 26.191 5.520 1.00 . A A . 17 PHE HZ 1 1
6 10936 1 1 17 PHE N N -37.577 32.974 2.725 1.00 . A A . 17 PHE N 1 1
6 10937 1 1 17 PHE O O -39.139 30.941 4.975 1.00 . A A . 17 PHE O 1 1
6 10938 1 1 18 MET C C -39.543 33.143 6.997 1.00 . A A . 18 MET C 1 1
6 10939 1 1 18 MET CA C -38.114 32.586 6.951 1.00 . A A . 18 MET CA 1 1
6 10940 1 1 18 MET CB C -37.139 33.400 7.806 1.00 . A A . 18 MET CB 1 1
6 10941 1 1 18 MET CE C -35.634 31.828 10.527 1.00 . A A . 18 MET CE 1 1
6 10942 1 1 18 MET CG C -35.751 32.744 7.919 1.00 . A A . 18 MET CG 1 1
6 10943 1 1 18 MET H H -36.880 33.094 5.281 1.00 . A A . 18 MET H 1 1
6 10944 1 1 18 MET HA H -38.166 31.581 7.378 1.00 . A A . 18 MET HA 1 1
6 10945 1 1 18 MET HB2 H -37.032 34.398 7.379 1.00 . A A . 18 MET HB2 1 1
6 10946 1 1 18 MET HB3 H -37.554 33.492 8.808 1.00 . A A . 18 MET HB3 1 1
6 10947 1 1 18 MET HE1 H -36.506 32.453 10.722 1.00 . A A . 18 MET HE1 1 1
6 10948 1 1 18 MET HE2 H -34.722 32.418 10.645 1.00 . A A . 18 MET HE2 1 1
6 10949 1 1 18 MET HE3 H -35.615 31.002 11.239 1.00 . A A . 18 MET HE3 1 1
6 10950 1 1 18 MET HG2 H -35.359 32.563 6.917 1.00 . A A . 18 MET HG2 1 1
6 10951 1 1 18 MET HG3 H -35.068 33.444 8.402 1.00 . A A . 18 MET HG3 1 1
6 10952 1 1 18 MET N N -37.619 32.467 5.584 1.00 . A A . 18 MET N 1 1
6 10953 1 1 18 MET O O -40.352 32.585 7.743 1.00 . A A . 18 MET O 1 1
6 10954 1 1 18 MET SD S -35.711 31.177 8.841 1.00 . A A . 18 MET SD 1 1
6 10955 1 1 19 LYS C C -42.313 33.376 5.554 1.00 . A A . 19 LYS C 1 1
6 10956 1 1 19 LYS CA C -41.345 34.477 5.980 1.00 . A A . 19 LYS CA 1 1
6 10957 1 1 19 LYS CB C -41.484 35.676 5.027 1.00 . A A . 19 LYS CB 1 1
6 10958 1 1 19 LYS CD C -41.189 38.194 4.677 1.00 . A A . 19 LYS CD 1 1
6 10959 1 1 19 LYS CE C -40.368 38.015 3.391 1.00 . A A . 19 LYS CE 1 1
6 10960 1 1 19 LYS CG C -41.015 37.007 5.644 1.00 . A A . 19 LYS CG 1 1
6 10961 1 1 19 LYS H H -39.274 34.394 5.391 1.00 . A A . 19 LYS H 1 1
6 10962 1 1 19 LYS HA H -41.670 34.788 6.975 1.00 . A A . 19 LYS HA 1 1
6 10963 1 1 19 LYS HB2 H -40.934 35.461 4.115 1.00 . A A . 19 LYS HB2 1 1
6 10964 1 1 19 LYS HB3 H -42.541 35.789 4.764 1.00 . A A . 19 LYS HB3 1 1
6 10965 1 1 19 LYS HD2 H -42.246 38.289 4.424 1.00 . A A . 19 LYS HD2 1 1
6 10966 1 1 19 LYS HD3 H -40.868 39.101 5.187 1.00 . A A . 19 LYS HD3 1 1
6 10967 1 1 19 LYS HE2 H -39.312 37.939 3.657 1.00 . A A . 19 LYS HE2 1 1
6 10968 1 1 19 LYS HE3 H -40.657 37.077 2.908 1.00 . A A . 19 LYS HE3 1 1
6 10969 1 1 19 LYS HG2 H -41.600 37.205 6.542 1.00 . A A . 19 LYS HG2 1 1
6 10970 1 1 19 LYS HG3 H -39.971 36.932 5.939 1.00 . A A . 19 LYS HG3 1 1
6 10971 1 1 19 LYS HZ1 H -41.516 39.183 2.109 1.00 . A A . 19 LYS HZ1 1 1
6 10972 1 1 19 LYS HZ2 H -40.027 38.899 1.574 1.00 . A A . 19 LYS HZ2 1 1
6 10973 1 1 19 LYS HZ3 H -40.216 40.000 2.770 1.00 . A A . 19 LYS HZ3 1 1
6 10974 1 1 19 LYS N N -39.939 34.035 6.066 1.00 . A A . 19 LYS N 1 1
6 10975 1 1 19 LYS NZ N -40.560 39.117 2.421 1.00 . A A . 19 LYS NZ 1 1
6 10976 1 1 19 LYS O O -43.372 33.243 6.159 1.00 . A A . 19 LYS O 1 1
6 10977 1 1 20 LEU C C -42.882 30.369 4.877 1.00 . A A . 20 LEU C 1 1
6 10978 1 1 20 LEU CA C -42.817 31.601 3.991 1.00 . A A . 20 LEU CA 1 1
6 10979 1 1 20 LEU CB C -42.481 31.332 2.511 1.00 . A A . 20 LEU CB 1 1
6 10980 1 1 20 LEU CD1 C -41.733 32.371 0.260 1.00 . A A . 20 LEU CD1 1 1
6 10981 1 1 20 LEU CD2 C -44.142 32.602 1.022 1.00 . A A . 20 LEU CD2 1 1
6 10982 1 1 20 LEU CG C -42.662 32.439 1.490 1.00 . A A . 20 LEU CG 1 1
6 10983 1 1 20 LEU H H -41.108 32.847 4.077 1.00 . A A . 20 LEU H 1 1
6 10984 1 1 20 LEU HA H -43.822 31.994 3.943 1.00 . A A . 20 LEU HA 1 1
6 10985 1 1 20 LEU HB2 H -41.393 31.104 2.515 1.00 . A A . 20 LEU HB2 1 1
6 10986 1 1 20 LEU HB3 H -43.152 30.518 2.170 1.00 . A A . 20 LEU HB3 1 1
6 10987 1 1 20 LEU HD11 H -40.663 32.243 0.533 1.00 . A A . 20 LEU HD11 1 1
6 10988 1 1 20 LEU HD12 H -41.800 33.270 -0.392 1.00 . A A . 20 LEU HD12 1 1
6 10989 1 1 20 LEU HD13 H -41.932 31.535 -0.443 1.00 . A A . 20 LEU HD13 1 1
6 10990 1 1 20 LEU HD21 H -44.642 31.712 0.593 1.00 . A A . 20 LEU HD21 1 1
6 10991 1 1 20 LEU HD22 H -44.223 33.361 0.212 1.00 . A A . 20 LEU HD22 1 1
6 10992 1 1 20 LEU HD23 H -44.723 32.803 1.950 1.00 . A A . 20 LEU HD23 1 1
6 10993 1 1 20 LEU HG H -42.384 33.309 2.130 1.00 . A A . 20 LEU HG 1 1
6 10994 1 1 20 LEU N N -41.964 32.593 4.523 1.00 . A A . 20 LEU N 1 1
6 10995 1 1 20 LEU O O -43.772 29.515 4.842 1.00 . A A . 20 LEU O 1 1
6 10996 1 1 21 LEU C C -42.825 29.667 7.877 1.00 . A A . 21 LEU C 1 1
6 10997 1 1 21 LEU CA C -41.927 29.164 6.763 1.00 . A A . 21 LEU CA 1 1
6 10998 1 1 21 LEU CB C -40.557 28.844 7.356 1.00 . A A . 21 LEU CB 1 1
6 10999 1 1 21 LEU CD1 C -40.821 26.447 6.320 1.00 . A A . 21 LEU CD1 1 1
6 11000 1 1 21 LEU CD2 C -38.768 27.850 5.881 1.00 . A A . 21 LEU CD2 1 1
6 11001 1 1 21 LEU CG C -39.910 27.560 6.835 1.00 . A A . 21 LEU CG 1 1
6 11002 1 1 21 LEU H H -41.000 30.707 5.585 1.00 . A A . 21 LEU H 1 1
6 11003 1 1 21 LEU HA H -42.418 28.266 6.396 1.00 . A A . 21 LEU HA 1 1
6 11004 1 1 21 LEU HB2 H -39.884 29.697 7.247 1.00 . A A . 21 LEU HB2 1 1
6 11005 1 1 21 LEU HB3 H -40.686 28.699 8.426 1.00 . A A . 21 LEU HB3 1 1
6 11006 1 1 21 LEU HD11 H -40.250 25.528 6.268 1.00 . A A . 21 LEU HD11 1 1
6 11007 1 1 21 LEU HD12 H -41.212 26.697 5.336 1.00 . A A . 21 LEU HD12 1 1
6 11008 1 1 21 LEU HD13 H -41.637 26.287 7.024 1.00 . A A . 21 LEU HD13 1 1
6 11009 1 1 21 LEU HD21 H -39.137 28.402 5.027 1.00 . A A . 21 LEU HD21 1 1
6 11010 1 1 21 LEU HD22 H -38.299 26.923 5.558 1.00 . A A . 21 LEU HD22 1 1
6 11011 1 1 21 LEU HD23 H -38.031 28.465 6.391 1.00 . A A . 21 LEU HD23 1 1
6 11012 1 1 21 LEU HG H -39.459 27.141 7.703 1.00 . A A . 21 LEU HG 1 1
6 11013 1 1 21 LEU N N -41.831 30.128 5.668 1.00 . A A . 21 LEU N 1 1
6 11014 1 1 21 LEU O O -43.526 28.859 8.494 1.00 . A A . 21 LEU O 1 1
6 11015 1 1 22 GLY C C -43.227 32.280 10.169 1.00 . A A . 22 GLY C 1 1
6 11016 1 1 22 GLY CA C -43.847 31.560 8.944 1.00 . A A . 22 GLY CA 1 1
6 11017 1 1 22 GLY H H -42.229 31.604 7.628 1.00 . A A . 22 GLY H 1 1
6 11018 1 1 22 GLY HA2 H -44.489 32.320 8.516 1.00 . A A . 22 GLY HA2 1 1
6 11019 1 1 22 GLY HA3 H -44.448 30.775 9.378 1.00 . A A . 22 GLY HA3 1 1
6 11020 1 1 22 GLY N N -42.836 30.981 8.116 1.00 . A A . 22 GLY N 1 1
6 11021 1 1 22 GLY O O -43.893 32.567 11.141 1.00 . A A . 22 GLY O 1 1
6 11022 1 1 23 ILE C C -41.555 34.871 10.574 1.00 . A A . 23 ILE C 1 1
6 11023 1 1 23 ILE CA C -41.297 33.465 11.115 1.00 . A A . 23 ILE CA 1 1
6 11024 1 1 23 ILE CB C -39.785 33.205 11.281 1.00 . A A . 23 ILE CB 1 1
6 11025 1 1 23 ILE CD1 C -39.225 30.801 10.529 1.00 . A A . 23 ILE CD1 1 1
6 11026 1 1 23 ILE CG1 C -39.439 31.759 11.709 1.00 . A A . 23 ILE CG1 1 1
6 11027 1 1 23 ILE CG2 C -39.223 34.192 12.324 1.00 . A A . 23 ILE CG2 1 1
6 11028 1 1 23 ILE H H -41.392 32.314 9.331 1.00 . A A . 23 ILE H 1 1
6 11029 1 1 23 ILE HA H -41.769 33.357 12.093 1.00 . A A . 23 ILE HA 1 1
6 11030 1 1 23 ILE HB H -39.289 33.414 10.335 1.00 . A A . 23 ILE HB 1 1
6 11031 1 1 23 ILE HD11 H -40.163 30.611 10.009 1.00 . A A . 23 ILE HD11 1 1
6 11032 1 1 23 ILE HD12 H -38.836 29.853 10.900 1.00 . A A . 23 ILE HD12 1 1
6 11033 1 1 23 ILE HD13 H -38.509 31.223 9.828 1.00 . A A . 23 ILE HD13 1 1
6 11034 1 1 23 ILE HG12 H -38.508 31.767 12.276 1.00 . A A . 23 ILE HG12 1 1
6 11035 1 1 23 ILE HG13 H -40.220 31.369 12.363 1.00 . A A . 23 ILE HG13 1 1
6 11036 1 1 23 ILE HG21 H -39.425 35.221 12.036 1.00 . A A . 23 ILE HG21 1 1
6 11037 1 1 23 ILE HG22 H -38.147 34.073 12.371 1.00 . A A . 23 ILE HG22 1 1
6 11038 1 1 23 ILE HG23 H -39.664 33.986 13.302 1.00 . A A . 23 ILE HG23 1 1
6 11039 1 1 23 ILE N N -41.915 32.527 10.174 1.00 . A A . 23 ILE N 1 1
6 11040 1 1 23 ILE O O -41.087 35.198 9.490 1.00 . A A . 23 ILE O 1 1
6 11041 1 1 24 SER C C -41.559 38.129 10.964 1.00 . A A . 24 SER C 1 1
6 11042 1 1 24 SER CA C -42.647 37.059 10.816 1.00 . A A . 24 SER CA 1 1
6 11043 1 1 24 SER CB C -43.936 37.526 11.488 1.00 . A A . 24 SER CB 1 1
6 11044 1 1 24 SER H H -42.738 35.369 12.142 1.00 . A A . 24 SER H 1 1
6 11045 1 1 24 SER HA H -42.851 36.981 9.745 1.00 . A A . 24 SER HA 1 1
6 11046 1 1 24 SER HB2 H -43.823 37.482 12.571 1.00 . A A . 24 SER HB2 1 1
6 11047 1 1 24 SER HB3 H -44.141 38.559 11.198 1.00 . A A . 24 SER HB3 1 1
6 11048 1 1 24 SER HG H -44.776 35.784 11.143 1.00 . A A . 24 SER HG 1 1
6 11049 1 1 24 SER N N -42.278 35.718 11.311 1.00 . A A . 24 SER N 1 1
6 11050 1 1 24 SER O O -41.357 38.914 10.041 1.00 . A A . 24 SER O 1 1
6 11051 1 1 24 SER OG O -45.018 36.711 11.081 1.00 . A A . 24 SER OG 1 1
6 11052 1 1 25 SER C C -38.671 38.433 13.210 1.00 . A A . 25 SER C 1 1
6 11053 1 1 25 SER CA C -39.690 38.980 12.253 1.00 . A A . 25 SER CA 1 1
6 11054 1 1 25 SER CB C -40.153 40.334 12.724 1.00 . A A . 25 SER CB 1 1
6 11055 1 1 25 SER H H -41.077 37.575 12.854 1.00 . A A . 25 SER H 1 1
6 11056 1 1 25 SER HA H -39.177 38.954 11.303 1.00 . A A . 25 SER HA 1 1
6 11057 1 1 25 SER HB2 H -39.329 41.070 12.835 1.00 . A A . 25 SER HB2 1 1
6 11058 1 1 25 SER HB3 H -40.893 40.802 12.039 1.00 . A A . 25 SER HB3 1 1
6 11059 1 1 25 SER HG H -41.073 41.371 14.095 1.00 . A A . 25 SER HG 1 1
6 11060 1 1 25 SER N N -40.813 38.149 12.080 1.00 . A A . 25 SER N 1 1
6 11061 1 1 25 SER O O -37.437 38.611 13.111 1.00 . A A . 25 SER O 1 1
6 11062 1 1 25 SER OG O -40.875 40.436 13.975 1.00 . A A . 25 SER OG 1 1
6 11063 1 1 26 ASP C C -37.051 36.802 15.287 1.00 . A A . 26 ASP C 1 1
6 11064 1 1 26 ASP CA C -38.406 37.433 15.518 1.00 . A A . 26 ASP CA 1 1
6 11065 1 1 26 ASP CB C -39.172 36.488 16.465 1.00 . A A . 26 ASP CB 1 1
6 11066 1 1 26 ASP CG C -38.815 36.579 17.930 1.00 . A A . 26 ASP CG 1 1
6 11067 1 1 26 ASP H H -40.106 37.607 14.216 1.00 . A A . 26 ASP H 1 1
6 11068 1 1 26 ASP HA H -38.172 38.321 16.081 1.00 . A A . 26 ASP HA 1 1
6 11069 1 1 26 ASP HB2 H -40.248 36.751 16.404 1.00 . A A . 26 ASP HB2 1 1
6 11070 1 1 26 ASP HB3 H -39.056 35.463 16.054 1.00 . A A . 26 ASP HB3 1 1
6 11071 1 1 26 ASP N N -39.116 37.727 14.214 1.00 . A A . 26 ASP N 1 1
6 11072 1 1 26 ASP O O -36.024 37.376 15.746 1.00 . A A . 26 ASP O 1 1
6 11073 1 1 26 ASP OD1 O -38.746 37.681 18.439 1.00 . A A . 26 ASP OD1 1 1
6 11074 1 1 26 ASP OD2 O -38.607 35.535 18.625 1.00 . A A . 26 ASP OD2 1 1
6 11075 1 1 27 VAL C C -35.030 35.803 13.036 1.00 . A A . 27 VAL C 1 1
6 11076 1 1 27 VAL CA C -35.715 35.068 14.182 1.00 . A A . 27 VAL CA 1 1
6 11077 1 1 27 VAL CB C -35.786 33.544 13.940 1.00 . A A . 27 VAL CB 1 1
6 11078 1 1 27 VAL CG1 C -34.399 32.907 14.051 1.00 . A A . 27 VAL CG1 1 1
6 11079 1 1 27 VAL CG2 C -36.728 32.823 14.917 1.00 . A A . 27 VAL CG2 1 1
6 11080 1 1 27 VAL H H -37.856 35.252 14.271 1.00 . A A . 27 VAL H 1 1
6 11081 1 1 27 VAL HA H -35.056 35.190 15.043 1.00 . A A . 27 VAL HA 1 1
6 11082 1 1 27 VAL HB H -36.152 33.366 12.932 1.00 . A A . 27 VAL HB 1 1
6 11083 1 1 27 VAL HG11 H -33.725 33.334 13.309 1.00 . A A . 27 VAL HG11 1 1
6 11084 1 1 27 VAL HG12 H -34.466 31.835 13.865 1.00 . A A . 27 VAL HG12 1 1
6 11085 1 1 27 VAL HG13 H -33.988 33.070 15.045 1.00 . A A . 27 VAL HG13 1 1
6 11086 1 1 27 VAL HG21 H -36.679 31.745 14.760 1.00 . A A . 27 VAL HG21 1 1
6 11087 1 1 27 VAL HG22 H -37.759 33.136 14.764 1.00 . A A . 27 VAL HG22 1 1
6 11088 1 1 27 VAL HG23 H -36.440 33.050 15.943 1.00 . A A . 27 VAL HG23 1 1
6 11089 1 1 27 VAL N N -36.991 35.678 14.566 1.00 . A A . 27 VAL N 1 1
6 11090 1 1 27 VAL O O -33.844 36.095 13.165 1.00 . A A . 27 VAL O 1 1
6 11091 1 1 28 ILE C C -34.360 38.134 11.156 1.00 . A A . 28 ILE C 1 1
6 11092 1 1 28 ILE CA C -35.212 36.911 10.815 1.00 . A A . 28 ILE CA 1 1
6 11093 1 1 28 ILE CB C -36.253 37.357 9.754 1.00 . A A . 28 ILE CB 1 1
6 11094 1 1 28 ILE CD1 C -38.596 37.290 8.768 1.00 . A A . 28 ILE CD1 1 1
6 11095 1 1 28 ILE CG1 C -37.648 36.705 9.825 1.00 . A A . 28 ILE CG1 1 1
6 11096 1 1 28 ILE CG2 C -35.608 37.218 8.363 1.00 . A A . 28 ILE CG2 1 1
6 11097 1 1 28 ILE H H -36.774 36.130 12.063 1.00 . A A . 28 ILE H 1 1
6 11098 1 1 28 ILE HA H -34.559 36.178 10.343 1.00 . A A . 28 ILE HA 1 1
6 11099 1 1 28 ILE HB H -36.435 38.424 9.909 1.00 . A A . 28 ILE HB 1 1
6 11100 1 1 28 ILE HD11 H -38.349 36.898 7.781 1.00 . A A . 28 ILE HD11 1 1
6 11101 1 1 28 ILE HD12 H -38.528 38.379 8.760 1.00 . A A . 28 ILE HD12 1 1
6 11102 1 1 28 ILE HD13 H -39.620 37.025 8.997 1.00 . A A . 28 ILE HD13 1 1
6 11103 1 1 28 ILE HG12 H -37.565 35.628 9.687 1.00 . A A . 28 ILE HG12 1 1
6 11104 1 1 28 ILE HG13 H -38.081 36.894 10.806 1.00 . A A . 28 ILE HG13 1 1
6 11105 1 1 28 ILE HG21 H -36.206 37.723 7.603 1.00 . A A . 28 ILE HG21 1 1
6 11106 1 1 28 ILE HG22 H -35.505 36.168 8.096 1.00 . A A . 28 ILE HG22 1 1
6 11107 1 1 28 ILE HG23 H -34.623 37.684 8.354 1.00 . A A . 28 ILE HG23 1 1
6 11108 1 1 28 ILE N N -35.776 36.256 12.013 1.00 . A A . 28 ILE N 1 1
6 11109 1 1 28 ILE O O -33.271 38.313 10.604 1.00 . A A . 28 ILE O 1 1
6 11110 1 1 29 GLU C C -32.735 39.968 13.215 1.00 . A A . 29 GLU C 1 1
6 11111 1 1 29 GLU CA C -34.040 40.150 12.372 1.00 . A A . 29 GLU CA 1 1
6 11112 1 1 29 GLU CB C -34.938 41.196 13.047 1.00 . A A . 29 GLU CB 1 1
6 11113 1 1 29 GLU CD C -36.259 41.941 15.138 1.00 . A A . 29 GLU CD 1 1
6 11114 1 1 29 GLU CG C -35.236 40.917 14.582 1.00 . A A . 29 GLU CG 1 1
6 11115 1 1 29 GLU H H -35.731 38.878 12.451 1.00 . A A . 29 GLU H 1 1
6 11116 1 1 29 GLU HA H -33.785 40.623 11.435 1.00 . A A . 29 GLU HA 1 1
6 11117 1 1 29 GLU HB2 H -34.464 42.193 12.909 1.00 . A A . 29 GLU HB2 1 1
6 11118 1 1 29 GLU HB3 H -35.870 41.207 12.440 1.00 . A A . 29 GLU HB3 1 1
6 11119 1 1 29 GLU HG2 H -35.567 39.878 14.800 1.00 . A A . 29 GLU HG2 1 1
6 11120 1 1 29 GLU HG3 H -34.236 41.078 15.039 1.00 . A A . 29 GLU HG3 1 1
6 11121 1 1 29 GLU N N -34.809 38.983 12.084 1.00 . A A . 29 GLU N 1 1
6 11122 1 1 29 GLU O O -31.806 40.729 13.065 1.00 . A A . 29 GLU O 1 1
6 11123 1 1 29 GLU OE1 O -37.414 42.066 14.667 1.00 . A A . 29 GLU OE1 1 1
6 11124 1 1 29 GLU OE2 O -35.911 42.564 16.195 1.00 . A A . 29 GLU OE2 1 1
6 11125 1 1 30 LYS C C -30.596 37.530 13.343 1.00 . A A . 30 LYS C 1 1
6 11126 1 1 30 LYS CA C -31.350 38.333 14.419 1.00 . A A . 30 LYS CA 1 1
6 11127 1 1 30 LYS CB C -31.582 37.523 15.714 1.00 . A A . 30 LYS CB 1 1
6 11128 1 1 30 LYS CD C -32.974 39.352 17.085 1.00 . A A . 30 LYS CD 1 1
6 11129 1 1 30 LYS CE C -34.421 39.492 17.610 1.00 . A A . 30 LYS CE 1 1
6 11130 1 1 30 LYS CG C -32.807 37.907 16.573 1.00 . A A . 30 LYS CG 1 1
6 11131 1 1 30 LYS H H -33.415 38.183 13.854 1.00 . A A . 30 LYS H 1 1
6 11132 1 1 30 LYS HA H -30.723 39.191 14.668 1.00 . A A . 30 LYS HA 1 1
6 11133 1 1 30 LYS HB2 H -31.727 36.478 15.434 1.00 . A A . 30 LYS HB2 1 1
6 11134 1 1 30 LYS HB3 H -30.682 37.579 16.327 1.00 . A A . 30 LYS HB3 1 1
6 11135 1 1 30 LYS HD2 H -32.257 39.548 17.883 1.00 . A A . 30 LYS HD2 1 1
6 11136 1 1 30 LYS HD3 H -32.794 40.059 16.277 1.00 . A A . 30 LYS HD3 1 1
6 11137 1 1 30 LYS HE2 H -35.107 39.117 16.840 1.00 . A A . 30 LYS HE2 1 1
6 11138 1 1 30 LYS HE3 H -34.546 38.838 18.477 1.00 . A A . 30 LYS HE3 1 1
6 11139 1 1 30 LYS HG2 H -33.676 37.653 15.979 1.00 . A A . 30 LYS HG2 1 1
6 11140 1 1 30 LYS HG3 H -32.823 37.258 17.439 1.00 . A A . 30 LYS HG3 1 1
6 11141 1 1 30 LYS HZ1 H -35.768 40.884 18.346 1.00 . A A . 30 LYS HZ1 1 1
6 11142 1 1 30 LYS HZ2 H -34.940 41.478 17.141 1.00 . A A . 30 LYS HZ2 1 1
6 11143 1 1 30 LYS HZ3 H -34.201 41.335 18.606 1.00 . A A . 30 LYS HZ3 1 1
6 11144 1 1 30 LYS N N -32.621 38.819 13.882 1.00 . A A . 30 LYS N 1 1
6 11145 1 1 30 LYS NZ N -34.828 40.879 17.966 1.00 . A A . 30 LYS NZ 1 1
6 11146 1 1 30 LYS O O -29.370 37.625 13.315 1.00 . A A . 30 LYS O 1 1
6 11147 1 1 31 ALA C C -29.843 36.809 10.376 1.00 . A A . 31 ALA C 1 1
6 11148 1 1 31 ALA CA C -30.723 36.043 11.365 1.00 . A A . 31 ALA CA 1 1
6 11149 1 1 31 ALA CB C -31.879 35.374 10.639 1.00 . A A . 31 ALA CB 1 1
6 11150 1 1 31 ALA H H -32.301 36.779 12.552 1.00 . A A . 31 ALA H 1 1
6 11151 1 1 31 ALA HA H -30.112 35.271 11.832 1.00 . A A . 31 ALA HA 1 1
6 11152 1 1 31 ALA HB1 H -32.406 36.059 9.983 1.00 . A A . 31 ALA HB1 1 1
6 11153 1 1 31 ALA HB2 H -32.570 34.903 11.335 1.00 . A A . 31 ALA HB2 1 1
6 11154 1 1 31 ALA HB3 H -31.450 34.648 9.985 1.00 . A A . 31 ALA HB3 1 1
6 11155 1 1 31 ALA N N -31.302 36.875 12.405 1.00 . A A . 31 ALA N 1 1
6 11156 1 1 31 ALA O O -28.645 36.567 10.354 1.00 . A A . 31 ALA O 1 1
6 11157 1 1 32 ARG C C -28.461 39.404 9.604 1.00 . A A . 32 ARG C 1 1
6 11158 1 1 32 ARG CA C -29.771 38.827 8.946 1.00 . A A . 32 ARG CA 1 1
6 11159 1 1 32 ARG CB C -30.836 39.864 8.475 1.00 . A A . 32 ARG CB 1 1
6 11160 1 1 32 ARG CD C -32.472 41.747 9.015 1.00 . A A . 32 ARG CD 1 1
6 11161 1 1 32 ARG CG C -31.286 40.974 9.465 1.00 . A A . 32 ARG CG 1 1
6 11162 1 1 32 ARG CZ C -33.916 43.471 9.991 1.00 . A A . 32 ARG CZ 1 1
6 11163 1 1 32 ARG H H -31.312 38.111 10.120 1.00 . A A . 32 ARG H 1 1
6 11164 1 1 32 ARG HA H -29.415 38.195 8.152 1.00 . A A . 32 ARG HA 1 1
6 11165 1 1 32 ARG HB2 H -30.293 40.426 7.685 1.00 . A A . 32 ARG HB2 1 1
6 11166 1 1 32 ARG HB3 H -31.741 39.360 8.076 1.00 . A A . 32 ARG HB3 1 1
6 11167 1 1 32 ARG HD2 H -32.250 42.121 7.995 1.00 . A A . 32 ARG HD2 1 1
6 11168 1 1 32 ARG HD3 H -33.384 41.108 8.986 1.00 . A A . 32 ARG HD3 1 1
6 11169 1 1 32 ARG HE H -31.987 43.304 10.442 1.00 . A A . 32 ARG HE 1 1
6 11170 1 1 32 ARG HG2 H -31.549 40.391 10.368 1.00 . A A . 32 ARG HG2 1 1
6 11171 1 1 32 ARG HG3 H -30.380 41.607 9.589 1.00 . A A . 32 ARG HG3 1 1
6 11172 1 1 32 ARG HH11 H -34.866 42.328 8.678 1.00 . A A . 32 ARG HH11 1 1
6 11173 1 1 32 ARG HH12 H -35.771 43.618 9.302 1.00 . A A . 32 ARG HH12 1 1
6 11174 1 1 32 ARG HH21 H -33.129 44.972 10.990 1.00 . A A . 32 ARG HH21 1 1
6 11175 1 1 32 ARG HH22 H -34.915 44.708 11.156 1.00 . A A . 32 ARG HH22 1 1
6 11176 1 1 32 ARG N N -30.381 37.909 9.826 1.00 . A A . 32 ARG N 1 1
6 11177 1 1 32 ARG NE N -32.715 42.871 9.918 1.00 . A A . 32 ARG NE 1 1
6 11178 1 1 32 ARG NH1 N -35.008 42.981 9.421 1.00 . A A . 32 ARG NH1 1 1
6 11179 1 1 32 ARG NH2 N -34.020 44.606 10.724 1.00 . A A . 32 ARG NH2 1 1
6 11180 1 1 32 ARG O O -27.409 39.488 8.956 1.00 . A A . 32 ARG O 1 1
6 11181 1 1 33 ASN C C -26.320 39.602 12.001 1.00 . A A . 33 ASN C 1 1
6 11182 1 1 33 ASN CA C -27.432 40.535 11.513 1.00 . A A . 33 ASN CA 1 1
6 11183 1 1 33 ASN CB C -27.823 41.485 12.602 1.00 . A A . 33 ASN CB 1 1
6 11184 1 1 33 ASN CG C -28.609 42.746 12.116 1.00 . A A . 33 ASN CG 1 1
6 11185 1 1 33 ASN H H -29.454 39.828 11.254 1.00 . A A . 33 ASN H 1 1
6 11186 1 1 33 ASN HA H -26.878 41.063 10.753 1.00 . A A . 33 ASN HA 1 1
6 11187 1 1 33 ASN HB2 H -28.441 41.092 13.434 1.00 . A A . 33 ASN HB2 1 1
6 11188 1 1 33 ASN HB3 H -26.895 41.894 13.056 1.00 . A A . 33 ASN HB3 1 1
6 11189 1 1 33 ASN HD21 H -30.323 41.925 12.821 1.00 . A A . 33 ASN HD21 1 1
6 11190 1 1 33 ASN HD22 H -30.368 43.655 12.434 1.00 . A A . 33 ASN HD22 1 1
6 11191 1 1 33 ASN N N -28.537 39.884 10.863 1.00 . A A . 33 ASN N 1 1
6 11192 1 1 33 ASN ND2 N -29.898 42.772 12.513 1.00 . A A . 33 ASN ND2 1 1
6 11193 1 1 33 ASN O O -25.194 39.668 11.469 1.00 . A A . 33 ASN O 1 1
6 11194 1 1 33 ASN OD1 O -28.072 43.648 11.496 1.00 . A A . 33 ASN OD1 1 1
6 11195 1 1 34 PHE C C -25.306 36.544 12.948 1.00 . A A . 34 PHE C 1 1
6 11196 1 1 34 PHE CA C -25.717 37.852 13.655 1.00 . A A . 34 PHE CA 1 1
6 11197 1 1 34 PHE CB C -26.301 37.485 15.064 1.00 . A A . 34 PHE CB 1 1
6 11198 1 1 34 PHE CD1 C -24.188 37.219 16.503 1.00 . A A . 34 PHE CD1 1 1
6 11199 1 1 34 PHE CD2 C -25.839 35.436 16.421 1.00 . A A . 34 PHE CD2 1 1
6 11200 1 1 34 PHE CE1 C -23.371 36.407 17.219 1.00 . A A . 34 PHE CE1 1 1
6 11201 1 1 34 PHE CE2 C -25.017 34.642 17.238 1.00 . A A . 34 PHE CE2 1 1
6 11202 1 1 34 PHE CG C -25.408 36.692 15.948 1.00 . A A . 34 PHE CG 1 1
6 11203 1 1 34 PHE CZ C -23.800 35.162 17.666 1.00 . A A . 34 PHE CZ 1 1
6 11204 1 1 34 PHE H H -27.575 38.574 13.248 1.00 . A A . 34 PHE H 1 1
6 11205 1 1 34 PHE HA H -24.821 38.440 13.796 1.00 . A A . 34 PHE HA 1 1
6 11206 1 1 34 PHE HB2 H -26.663 38.450 15.476 1.00 . A A . 34 PHE HB2 1 1
6 11207 1 1 34 PHE HB3 H -27.217 36.866 14.946 1.00 . A A . 34 PHE HB3 1 1
6 11208 1 1 34 PHE HD1 H -23.875 38.202 16.191 1.00 . A A . 34 PHE HD1 1 1
6 11209 1 1 34 PHE HD2 H -26.817 35.092 16.122 1.00 . A A . 34 PHE HD2 1 1
6 11210 1 1 34 PHE HE1 H -22.415 36.810 17.518 1.00 . A A . 34 PHE HE1 1 1
6 11211 1 1 34 PHE HE2 H -25.379 33.682 17.579 1.00 . A A . 34 PHE HE2 1 1
6 11212 1 1 34 PHE HZ H -23.209 34.625 18.395 1.00 . A A . 34 PHE HZ 1 1
6 11213 1 1 34 PHE N N -26.643 38.712 12.923 1.00 . A A . 34 PHE N 1 1
6 11214 1 1 34 PHE O O -24.133 36.108 12.991 1.00 . A A . 34 PHE O 1 1
6 11215 1 1 35 LYS C C -26.095 33.521 12.981 1.00 . A A . 35 LYS C 1 1
6 11216 1 1 35 LYS CA C -26.254 34.515 11.810 1.00 . A A . 35 LYS CA 1 1
6 11217 1 1 35 LYS CB C -25.261 34.260 10.657 1.00 . A A . 35 LYS CB 1 1
6 11218 1 1 35 LYS CD C -25.759 36.327 9.110 1.00 . A A . 35 LYS CD 1 1
6 11219 1 1 35 LYS CE C -24.418 37.053 9.100 1.00 . A A . 35 LYS CE 1 1
6 11220 1 1 35 LYS CG C -25.697 34.803 9.285 1.00 . A A . 35 LYS CG 1 1
6 11221 1 1 35 LYS H H -27.138 36.427 12.122 1.00 . A A . 35 LYS H 1 1
6 11222 1 1 35 LYS HA H -27.242 34.321 11.390 1.00 . A A . 35 LYS HA 1 1
6 11223 1 1 35 LYS HB2 H -24.267 34.632 10.908 1.00 . A A . 35 LYS HB2 1 1
6 11224 1 1 35 LYS HB3 H -25.188 33.182 10.536 1.00 . A A . 35 LYS HB3 1 1
6 11225 1 1 35 LYS HD2 H -26.280 36.515 8.170 1.00 . A A . 35 LYS HD2 1 1
6 11226 1 1 35 LYS HD3 H -26.353 36.778 9.888 1.00 . A A . 35 LYS HD3 1 1
6 11227 1 1 35 LYS HE2 H -23.969 37.007 10.099 1.00 . A A . 35 LYS HE2 1 1
6 11228 1 1 35 LYS HE3 H -23.753 36.557 8.389 1.00 . A A . 35 LYS HE3 1 1
6 11229 1 1 35 LYS HG2 H -25.020 34.405 8.528 1.00 . A A . 35 LYS HG2 1 1
6 11230 1 1 35 LYS HG3 H -26.691 34.412 9.071 1.00 . A A . 35 LYS HG3 1 1
6 11231 1 1 35 LYS HZ1 H -23.780 38.988 8.662 1.00 . A A . 35 LYS HZ1 1 1
6 11232 1 1 35 LYS HZ2 H -25.329 38.919 9.258 1.00 . A A . 35 LYS HZ2 1 1
6 11233 1 1 35 LYS HZ3 H -25.026 38.447 7.731 1.00 . A A . 35 LYS HZ3 1 1
6 11234 1 1 35 LYS N N -26.268 35.927 12.245 1.00 . A A . 35 LYS N 1 1
6 11235 1 1 35 LYS NZ N -24.634 38.458 8.681 1.00 . A A . 35 LYS NZ 1 1
6 11236 1 1 35 LYS O O -25.455 33.629 14.017 1.00 . A A . 35 LYS O 1 1
6 11237 1 1 36 ILE C C -26.614 30.684 14.636 1.00 . A A . 36 ILE C 1 1
6 11238 1 1 36 ILE CA C -27.461 31.932 14.297 1.00 . A A . 36 ILE CA 1 1
6 11239 1 1 36 ILE CB C -28.990 31.747 14.287 1.00 . A A . 36 ILE CB 1 1
6 11240 1 1 36 ILE CD1 C -29.179 34.349 14.777 1.00 . A A . 36 ILE CD1 1 1
6 11241 1 1 36 ILE CG1 C -29.730 33.102 14.074 1.00 . A A . 36 ILE CG1 1 1
6 11242 1 1 36 ILE CG2 C -29.518 31.070 15.558 1.00 . A A . 36 ILE CG2 1 1
6 11243 1 1 36 ILE H H -27.616 32.441 12.205 1.00 . A A . 36 ILE H 1 1
6 11244 1 1 36 ILE HA H -27.254 32.616 15.119 1.00 . A A . 36 ILE HA 1 1
6 11245 1 1 36 ILE HB H -29.239 31.091 13.459 1.00 . A A . 36 ILE HB 1 1
6 11246 1 1 36 ILE HD11 H -28.280 34.698 14.279 1.00 . A A . 36 ILE HD11 1 1
6 11247 1 1 36 ILE HD12 H -28.959 34.131 15.817 1.00 . A A . 36 ILE HD12 1 1
6 11248 1 1 36 ILE HD13 H -29.921 35.142 14.728 1.00 . A A . 36 ILE HD13 1 1
6 11249 1 1 36 ILE HG12 H -29.749 33.313 13.004 1.00 . A A . 36 ILE HG12 1 1
6 11250 1 1 36 ILE HG13 H -30.768 33.004 14.390 1.00 . A A . 36 ILE HG13 1 1
6 11251 1 1 36 ILE HG21 H -29.124 30.058 15.645 1.00 . A A . 36 ILE HG21 1 1
6 11252 1 1 36 ILE HG22 H -30.605 30.992 15.527 1.00 . A A . 36 ILE HG22 1 1
6 11253 1 1 36 ILE HG23 H -29.230 31.663 16.413 1.00 . A A . 36 ILE HG23 1 1
6 11254 1 1 36 ILE N N -27.053 32.587 13.025 1.00 . A A . 36 ILE N 1 1
6 11255 1 1 36 ILE O O -25.967 30.127 13.747 1.00 . A A . 36 ILE O 1 1
6 11256 1 1 37 VAL C C -26.235 28.091 17.014 1.00 . A A . 37 VAL C 1 1
6 11257 1 1 37 VAL CA C -25.590 29.239 16.355 1.00 . A A . 37 VAL CA 1 1
6 11258 1 1 37 VAL CB C -24.434 29.817 17.238 1.00 . A A . 37 VAL CB 1 1
6 11259 1 1 37 VAL CG1 C -23.735 31.076 16.583 1.00 . A A . 37 VAL CG1 1 1
6 11260 1 1 37 VAL CG2 C -24.894 30.037 18.698 1.00 . A A . 37 VAL CG2 1 1
6 11261 1 1 37 VAL H H -27.103 30.684 16.627 1.00 . A A . 37 VAL H 1 1
6 11262 1 1 37 VAL HA H -25.147 28.791 15.474 1.00 . A A . 37 VAL HA 1 1
6 11263 1 1 37 VAL HB H -23.650 29.030 17.204 1.00 . A A . 37 VAL HB 1 1
6 11264 1 1 37 VAL HG11 H -24.450 31.907 16.769 1.00 . A A . 37 VAL HG11 1 1
6 11265 1 1 37 VAL HG12 H -23.556 30.947 15.497 1.00 . A A . 37 VAL HG12 1 1
6 11266 1 1 37 VAL HG13 H -22.840 31.458 17.113 1.00 . A A . 37 VAL HG13 1 1
6 11267 1 1 37 VAL HG21 H -24.199 30.674 19.283 1.00 . A A . 37 VAL HG21 1 1
6 11268 1 1 37 VAL HG22 H -25.134 29.066 19.184 1.00 . A A . 37 VAL HG22 1 1
6 11269 1 1 37 VAL HG23 H -25.839 30.596 18.541 1.00 . A A . 37 VAL HG23 1 1
6 11270 1 1 37 VAL N N -26.517 30.293 15.924 1.00 . A A . 37 VAL N 1 1
6 11271 1 1 37 VAL O O -27.332 28.220 17.546 1.00 . A A . 37 VAL O 1 1
6 11272 1 1 38 THR C C -25.518 24.711 18.186 1.00 . A A . 38 THR C 1 1
6 11273 1 1 38 THR CA C -26.350 25.645 17.314 1.00 . A A . 38 THR CA 1 1
6 11274 1 1 38 THR CB C -26.762 24.914 16.029 1.00 . A A . 38 THR CB 1 1
6 11275 1 1 38 THR CG2 C -27.251 23.472 16.193 1.00 . A A . 38 THR CG2 1 1
6 11276 1 1 38 THR H H -24.761 26.818 16.460 1.00 . A A . 38 THR H 1 1
6 11277 1 1 38 THR HA H -27.258 25.887 17.856 1.00 . A A . 38 THR HA 1 1
6 11278 1 1 38 THR HB H -25.916 24.911 15.340 1.00 . A A . 38 THR HB 1 1
6 11279 1 1 38 THR HG1 H -28.606 25.104 15.525 1.00 . A A . 38 THR HG1 1 1
6 11280 1 1 38 THR HG21 H -28.194 23.302 15.687 1.00 . A A . 38 THR HG21 1 1
6 11281 1 1 38 THR HG22 H -27.408 23.205 17.232 1.00 . A A . 38 THR HG22 1 1
6 11282 1 1 38 THR HG23 H -26.506 22.819 15.750 1.00 . A A . 38 THR HG23 1 1
6 11283 1 1 38 THR N N -25.627 26.895 16.986 1.00 . A A . 38 THR N 1 1
6 11284 1 1 38 THR O O -24.463 24.238 17.775 1.00 . A A . 38 THR O 1 1
6 11285 1 1 38 THR OG1 O -27.799 25.643 15.448 1.00 . A A . 38 THR OG1 1 1
6 11286 1 1 39 GLU C C -26.449 21.868 19.576 1.00 . A A . 39 GLU C 1 1
6 11287 1 1 39 GLU CA C -25.736 23.120 20.095 1.00 . A A . 39 GLU CA 1 1
6 11288 1 1 39 GLU CB C -26.144 23.329 21.560 1.00 . A A . 39 GLU CB 1 1
6 11289 1 1 39 GLU CD C -26.156 25.063 23.463 1.00 . A A . 39 GLU CD 1 1
6 11290 1 1 39 GLU CG C -25.409 24.490 22.248 1.00 . A A . 39 GLU CG 1 1
6 11291 1 1 39 GLU H H -27.087 24.573 19.408 1.00 . A A . 39 GLU H 1 1
6 11292 1 1 39 GLU HA H -24.658 22.954 20.044 1.00 . A A . 39 GLU HA 1 1
6 11293 1 1 39 GLU HB2 H -27.217 23.526 21.555 1.00 . A A . 39 GLU HB2 1 1
6 11294 1 1 39 GLU HB3 H -25.966 22.413 22.124 1.00 . A A . 39 GLU HB3 1 1
6 11295 1 1 39 GLU HG2 H -24.417 24.148 22.554 1.00 . A A . 39 GLU HG2 1 1
6 11296 1 1 39 GLU HG3 H -25.263 25.302 21.533 1.00 . A A . 39 GLU HG3 1 1
6 11297 1 1 39 GLU N N -26.115 24.291 19.300 1.00 . A A . 39 GLU N 1 1
6 11298 1 1 39 GLU O O -27.680 21.833 19.496 1.00 . A A . 39 GLU O 1 1
6 11299 1 1 39 GLU OE1 O -27.308 24.626 23.716 1.00 . A A . 39 GLU OE1 1 1
6 11300 1 1 39 GLU OE2 O -25.580 25.946 24.148 1.00 . A A . 39 GLU OE2 1 1
6 11301 1 1 40 VAL C C -25.828 18.456 19.799 1.00 . A A . 40 VAL C 1 1
6 11302 1 1 40 VAL CA C -26.195 19.538 18.808 1.00 . A A . 40 VAL CA 1 1
6 11303 1 1 40 VAL CB C -25.655 19.182 17.412 1.00 . A A . 40 VAL CB 1 1
6 11304 1 1 40 VAL CG1 C -26.339 17.932 16.866 1.00 . A A . 40 VAL CG1 1 1
6 11305 1 1 40 VAL CG2 C -25.851 20.310 16.400 1.00 . A A . 40 VAL CG2 1 1
6 11306 1 1 40 VAL H H -24.676 20.916 19.364 1.00 . A A . 40 VAL H 1 1
6 11307 1 1 40 VAL HA H -27.284 19.583 18.740 1.00 . A A . 40 VAL HA 1 1
6 11308 1 1 40 VAL HB H -24.585 18.989 17.484 1.00 . A A . 40 VAL HB 1 1
6 11309 1 1 40 VAL HG11 H -26.039 17.056 17.438 1.00 . A A . 40 VAL HG11 1 1
6 11310 1 1 40 VAL HG12 H -26.033 17.788 15.837 1.00 . A A . 40 VAL HG12 1 1
6 11311 1 1 40 VAL HG13 H -27.421 18.051 16.900 1.00 . A A . 40 VAL HG13 1 1
6 11312 1 1 40 VAL HG21 H -26.913 20.539 16.311 1.00 . A A . 40 VAL HG21 1 1
6 11313 1 1 40 VAL HG22 H -25.450 20.013 15.432 1.00 . A A . 40 VAL HG22 1 1
6 11314 1 1 40 VAL HG23 H -25.309 21.192 16.730 1.00 . A A . 40 VAL HG23 1 1
6 11315 1 1 40 VAL N N -25.684 20.828 19.271 1.00 . A A . 40 VAL N 1 1
6 11316 1 1 40 VAL O O -24.645 18.323 20.116 1.00 . A A . 40 VAL O 1 1
6 11317 1 1 41 GLN C C -27.415 15.244 20.151 1.00 . A A . 41 GLN C 1 1
6 11318 1 1 41 GLN CA C -26.462 16.273 20.599 1.00 . A A . 41 GLN CA 1 1
6 11319 1 1 41 GLN CB C -26.490 16.407 22.152 1.00 . A A . 41 GLN CB 1 1
6 11320 1 1 41 GLN CD C -25.733 15.557 24.296 1.00 . A A . 41 GLN CD 1 1
6 11321 1 1 41 GLN CG C -25.802 15.246 22.805 1.00 . A A . 41 GLN CG 1 1
6 11322 1 1 41 GLN H H -27.698 17.667 19.756 1.00 . A A . 41 GLN H 1 1
6 11323 1 1 41 GLN HA H -25.442 16.087 20.302 1.00 . A A . 41 GLN HA 1 1
6 11324 1 1 41 GLN HB2 H -25.916 17.327 22.381 1.00 . A A . 41 GLN HB2 1 1
6 11325 1 1 41 GLN HB3 H -27.578 16.479 22.361 1.00 . A A . 41 GLN HB3 1 1
6 11326 1 1 41 GLN HE21 H -27.792 15.172 24.475 1.00 . A A . 41 GLN HE21 1 1
6 11327 1 1 41 GLN HE22 H -26.981 15.459 25.906 1.00 . A A . 41 GLN HE22 1 1
6 11328 1 1 41 GLN HG2 H -26.418 14.353 22.568 1.00 . A A . 41 GLN HG2 1 1
6 11329 1 1 41 GLN HG3 H -24.736 15.236 22.488 1.00 . A A . 41 GLN HG3 1 1
6 11330 1 1 41 GLN N N -26.762 17.541 20.078 1.00 . A A . 41 GLN N 1 1
6 11331 1 1 41 GLN NE2 N -26.920 15.399 24.907 1.00 . A A . 41 GLN NE2 1 1
6 11332 1 1 41 GLN O O -28.633 15.354 20.214 1.00 . A A . 41 GLN O 1 1
6 11333 1 1 41 GLN OE1 O -24.745 15.821 24.951 1.00 . A A . 41 GLN OE1 1 1
6 11334 1 1 42 GLN C C -27.032 11.797 19.344 1.00 . A A . 42 GLN C 1 1
6 11335 1 1 42 GLN CA C -27.645 13.148 19.019 1.00 . A A . 42 GLN CA 1 1
6 11336 1 1 42 GLN CB C -27.570 13.295 17.459 1.00 . A A . 42 GLN CB 1 1
6 11337 1 1 42 GLN CD C -27.849 14.960 15.548 1.00 . A A . 42 GLN CD 1 1
6 11338 1 1 42 GLN CG C -28.207 14.601 17.032 1.00 . A A . 42 GLN CG 1 1
6 11339 1 1 42 GLN H H -25.863 14.121 19.650 1.00 . A A . 42 GLN H 1 1
6 11340 1 1 42 GLN HA H -28.660 13.153 19.376 1.00 . A A . 42 GLN HA 1 1
6 11341 1 1 42 GLN HB2 H -26.504 13.326 17.146 1.00 . A A . 42 GLN HB2 1 1
6 11342 1 1 42 GLN HB3 H -28.094 12.386 17.092 1.00 . A A . 42 GLN HB3 1 1
6 11343 1 1 42 GLN HE21 H -28.928 16.757 15.471 1.00 . A A . 42 GLN HE21 1 1
6 11344 1 1 42 GLN HE22 H -28.103 16.353 14.089 1.00 . A A . 42 GLN HE22 1 1
6 11345 1 1 42 GLN HG2 H -29.295 14.759 17.205 1.00 . A A . 42 GLN HG2 1 1
6 11346 1 1 42 GLN HG3 H -27.746 15.444 17.588 1.00 . A A . 42 GLN HG3 1 1
6 11347 1 1 42 GLN N N -26.859 14.189 19.635 1.00 . A A . 42 GLN N 1 1
6 11348 1 1 42 GLN NE2 N -28.412 16.051 14.988 1.00 . A A . 42 GLN NE2 1 1
6 11349 1 1 42 GLN O O -25.786 11.558 19.428 1.00 . A A . 42 GLN O 1 1
6 11350 1 1 42 GLN OE1 O -27.025 14.274 14.970 1.00 . A A . 42 GLN OE1 1 1
6 11351 1 1 43 ASP C C -28.414 8.407 19.276 1.00 . A A . 43 ASP C 1 1
6 11352 1 1 43 ASP CA C -27.452 9.469 19.724 1.00 . A A . 43 ASP CA 1 1
6 11353 1 1 43 ASP CB C -27.122 9.355 21.247 1.00 . A A . 43 ASP CB 1 1
6 11354 1 1 43 ASP CG C -26.487 7.995 21.619 1.00 . A A . 43 ASP CG 1 1
6 11355 1 1 43 ASP H H -28.915 10.854 19.273 1.00 . A A . 43 ASP H 1 1
6 11356 1 1 43 ASP HA H -26.540 9.351 19.160 1.00 . A A . 43 ASP HA 1 1
6 11357 1 1 43 ASP HB2 H -26.321 10.116 21.362 1.00 . A A . 43 ASP HB2 1 1
6 11358 1 1 43 ASP HB3 H -28.010 9.634 21.855 1.00 . A A . 43 ASP HB3 1 1
6 11359 1 1 43 ASP N N -27.926 10.820 19.397 1.00 . A A . 43 ASP N 1 1
6 11360 1 1 43 ASP O O -29.581 8.392 19.601 1.00 . A A . 43 ASP O 1 1
6 11361 1 1 43 ASP OD1 O -25.452 7.640 21.065 1.00 . A A . 43 ASP OD1 1 1
6 11362 1 1 43 ASP OD2 O -27.200 7.300 22.391 1.00 . A A . 43 ASP OD2 1 1
6 11363 1 1 44 GLY C C -29.971 6.979 17.085 1.00 . A A . 44 GLY C 1 1
6 11364 1 1 44 GLY CA C -28.816 6.396 17.918 1.00 . A A . 44 GLY CA 1 1
6 11365 1 1 44 GLY H H -26.946 7.365 18.367 1.00 . A A . 44 GLY H 1 1
6 11366 1 1 44 GLY HA2 H -28.227 5.736 17.279 1.00 . A A . 44 GLY HA2 1 1
6 11367 1 1 44 GLY HA3 H -29.224 5.794 18.734 1.00 . A A . 44 GLY HA3 1 1
6 11368 1 1 44 GLY N N -27.944 7.437 18.485 1.00 . A A . 44 GLY N 1 1
6 11369 1 1 44 GLY O O -29.723 7.614 16.061 1.00 . A A . 44 GLY O 1 1
6 11370 1 1 45 GLN C C -32.932 8.470 17.564 1.00 . A A . 45 GLN C 1 1
6 11371 1 1 45 GLN CA C -32.438 7.165 16.899 1.00 . A A . 45 GLN CA 1 1
6 11372 1 1 45 GLN CB C -33.501 6.053 17.026 1.00 . A A . 45 GLN CB 1 1
6 11373 1 1 45 GLN CD C -34.071 5.452 14.583 1.00 . A A . 45 GLN CD 1 1
6 11374 1 1 45 GLN CG C -34.549 6.066 15.900 1.00 . A A . 45 GLN CG 1 1
6 11375 1 1 45 GLN H H -31.271 6.191 18.384 1.00 . A A . 45 GLN H 1 1
6 11376 1 1 45 GLN HA H -32.253 7.364 15.844 1.00 . A A . 45 GLN HA 1 1
6 11377 1 1 45 GLN HB2 H -33.024 5.074 17.044 1.00 . A A . 45 GLN HB2 1 1
6 11378 1 1 45 GLN HB3 H -34.015 6.176 17.982 1.00 . A A . 45 GLN HB3 1 1
6 11379 1 1 45 GLN HE21 H -35.613 6.221 13.548 1.00 . A A . 45 GLN HE21 1 1
6 11380 1 1 45 GLN HE22 H -34.462 5.185 12.683 1.00 . A A . 45 GLN HE22 1 1
6 11381 1 1 45 GLN HG2 H -35.412 5.491 16.225 1.00 . A A . 45 GLN HG2 1 1
6 11382 1 1 45 GLN HG3 H -34.885 7.086 15.714 1.00 . A A . 45 GLN HG3 1 1
6 11383 1 1 45 GLN N N -31.201 6.669 17.502 1.00 . A A . 45 GLN N 1 1
6 11384 1 1 45 GLN NE2 N -34.847 5.562 13.531 1.00 . A A . 45 GLN NE2 1 1
6 11385 1 1 45 GLN O O -33.920 9.047 17.101 1.00 . A A . 45 GLN O 1 1
6 11386 1 1 45 GLN OE1 O -33.028 4.836 14.471 1.00 . A A . 45 GLN OE1 1 1
6 11387 1 1 46 ASP C C -31.794 11.207 19.151 1.00 . A A . 46 ASP C 1 1
6 11388 1 1 46 ASP CA C -32.683 10.024 19.544 1.00 . A A . 46 ASP CA 1 1
6 11389 1 1 46 ASP CB C -32.519 9.541 20.968 1.00 . A A . 46 ASP CB 1 1
6 11390 1 1 46 ASP CG C -32.987 10.518 21.981 1.00 . A A . 46 ASP CG 1 1
6 11391 1 1 46 ASP H H -31.481 8.570 19.064 1.00 . A A . 46 ASP H 1 1
6 11392 1 1 46 ASP HA H -33.690 10.310 19.275 1.00 . A A . 46 ASP HA 1 1
6 11393 1 1 46 ASP HB2 H -33.162 8.636 20.986 1.00 . A A . 46 ASP HB2 1 1
6 11394 1 1 46 ASP HB3 H -31.494 9.192 21.220 1.00 . A A . 46 ASP HB3 1 1
6 11395 1 1 46 ASP N N -32.356 8.883 18.701 1.00 . A A . 46 ASP N 1 1
6 11396 1 1 46 ASP O O -30.621 11.293 19.347 1.00 . A A . 46 ASP O 1 1
6 11397 1 1 46 ASP OD1 O -34.131 11.031 21.910 1.00 . A A . 46 ASP OD1 1 1
6 11398 1 1 46 ASP OD2 O -32.195 10.824 22.948 1.00 . A A . 46 ASP OD2 1 1
6 11399 1 1 47 PHE C C -32.224 14.803 18.945 1.00 . A A . 47 PHE C 1 1
6 11400 1 1 47 PHE CA C -31.883 13.516 18.178 1.00 . A A . 47 PHE CA 1 1
6 11401 1 1 47 PHE CB C -32.133 13.653 16.664 1.00 . A A . 47 PHE CB 1 1
6 11402 1 1 47 PHE CD1 C -31.621 11.325 15.780 1.00 . A A . 47 PHE CD1 1 1
6 11403 1 1 47 PHE CD2 C -30.411 13.207 14.850 1.00 . A A . 47 PHE CD2 1 1
6 11404 1 1 47 PHE CE1 C -30.887 10.453 14.959 1.00 . A A . 47 PHE CE1 1 1
6 11405 1 1 47 PHE CE2 C -29.652 12.334 14.052 1.00 . A A . 47 PHE CE2 1 1
6 11406 1 1 47 PHE CG C -31.362 12.705 15.755 1.00 . A A . 47 PHE CG 1 1
6 11407 1 1 47 PHE CZ C -29.893 10.951 14.105 1.00 . A A . 47 PHE CZ 1 1
6 11408 1 1 47 PHE H H -33.483 12.199 18.616 1.00 . A A . 47 PHE H 1 1
6 11409 1 1 47 PHE HA H -30.807 13.415 18.276 1.00 . A A . 47 PHE HA 1 1
6 11410 1 1 47 PHE HB2 H -33.197 13.554 16.452 1.00 . A A . 47 PHE HB2 1 1
6 11411 1 1 47 PHE HB3 H -31.853 14.669 16.391 1.00 . A A . 47 PHE HB3 1 1
6 11412 1 1 47 PHE HD1 H -32.386 10.930 16.430 1.00 . A A . 47 PHE HD1 1 1
6 11413 1 1 47 PHE HD2 H -30.279 14.271 14.762 1.00 . A A . 47 PHE HD2 1 1
6 11414 1 1 47 PHE HE1 H -31.077 9.394 14.990 1.00 . A A . 47 PHE HE1 1 1
6 11415 1 1 47 PHE HE2 H -28.894 12.723 13.391 1.00 . A A . 47 PHE HE2 1 1
6 11416 1 1 47 PHE HZ H -29.336 10.271 13.481 1.00 . A A . 47 PHE HZ 1 1
6 11417 1 1 47 PHE N N -32.474 12.280 18.695 1.00 . A A . 47 PHE N 1 1
6 11418 1 1 47 PHE O O -33.357 15.269 18.920 1.00 . A A . 47 PHE O 1 1
6 11419 1 1 48 THR C C -30.602 17.889 18.985 1.00 . A A . 48 THR C 1 1
6 11420 1 1 48 THR CA C -31.304 16.915 19.923 1.00 . A A . 48 THR CA 1 1
6 11421 1 1 48 THR CB C -30.844 17.130 21.377 1.00 . A A . 48 THR CB 1 1
6 11422 1 1 48 THR CG2 C -31.227 18.492 21.963 1.00 . A A . 48 THR CG2 1 1
6 11423 1 1 48 THR H H -30.296 15.109 19.438 1.00 . A A . 48 THR H 1 1
6 11424 1 1 48 THR HA H -32.357 17.193 19.917 1.00 . A A . 48 THR HA 1 1
6 11425 1 1 48 THR HB H -29.761 17.085 21.412 1.00 . A A . 48 THR HB 1 1
6 11426 1 1 48 THR HG1 H -31.027 15.284 21.821 1.00 . A A . 48 THR HG1 1 1
6 11427 1 1 48 THR HG21 H -32.286 18.688 21.806 1.00 . A A . 48 THR HG21 1 1
6 11428 1 1 48 THR HG22 H -30.667 19.279 21.455 1.00 . A A . 48 THR HG22 1 1
6 11429 1 1 48 THR HG23 H -30.985 18.525 23.029 1.00 . A A . 48 THR HG23 1 1
6 11430 1 1 48 THR N N -31.226 15.510 19.473 1.00 . A A . 48 THR N 1 1
6 11431 1 1 48 THR O O -29.409 17.762 18.702 1.00 . A A . 48 THR O 1 1
6 11432 1 1 48 THR OG1 O -31.338 16.114 22.218 1.00 . A A . 48 THR OG1 1 1
6 11433 1 1 49 TRP C C -31.385 21.332 18.194 1.00 . A A . 49 TRP C 1 1
6 11434 1 1 49 TRP CA C -30.879 19.981 17.675 1.00 . A A . 49 TRP CA 1 1
6 11435 1 1 49 TRP CB C -31.477 19.558 16.319 1.00 . A A . 49 TRP CB 1 1
6 11436 1 1 49 TRP CD1 C -31.477 21.769 15.050 1.00 . A A . 49 TRP CD1 1 1
6 11437 1 1 49 TRP CD2 C -31.302 19.993 13.703 1.00 . A A . 49 TRP CD2 1 1
6 11438 1 1 49 TRP CE2 C -31.394 21.141 12.863 1.00 . A A . 49 TRP CE2 1 1
6 11439 1 1 49 TRP CE3 C -31.206 18.742 13.059 1.00 . A A . 49 TRP CE3 1 1
6 11440 1 1 49 TRP CG C -31.344 20.425 15.101 1.00 . A A . 49 TRP CG 1 1
6 11441 1 1 49 TRP CH2 C -31.418 19.794 10.863 1.00 . A A . 49 TRP CH2 1 1
6 11442 1 1 49 TRP CZ2 C -31.457 21.057 11.464 1.00 . A A . 49 TRP CZ2 1 1
6 11443 1 1 49 TRP CZ3 C -31.258 18.646 11.654 1.00 . A A . 49 TRP CZ3 1 1
6 11444 1 1 49 TRP H H -32.292 18.979 18.858 1.00 . A A . 49 TRP H 1 1
6 11445 1 1 49 TRP HA H -29.794 20.023 17.595 1.00 . A A . 49 TRP HA 1 1
6 11446 1 1 49 TRP HB2 H -31.046 18.590 16.064 1.00 . A A . 49 TRP HB2 1 1
6 11447 1 1 49 TRP HB3 H -32.546 19.401 16.458 1.00 . A A . 49 TRP HB3 1 1
6 11448 1 1 49 TRP HD1 H -31.620 22.421 15.900 1.00 . A A . 49 TRP HD1 1 1
6 11449 1 1 49 TRP HE1 H -31.415 23.170 13.460 1.00 . A A . 49 TRP HE1 1 1
6 11450 1 1 49 TRP HE3 H -31.128 17.847 13.654 1.00 . A A . 49 TRP HE3 1 1
6 11451 1 1 49 TRP HH2 H -31.519 19.707 9.790 1.00 . A A . 49 TRP HH2 1 1
6 11452 1 1 49 TRP HZ2 H -31.575 21.946 10.860 1.00 . A A . 49 TRP HZ2 1 1
6 11453 1 1 49 TRP HZ3 H -31.228 17.677 11.172 1.00 . A A . 49 TRP HZ3 1 1
6 11454 1 1 49 TRP N N -31.304 18.961 18.627 1.00 . A A . 49 TRP N 1 1
6 11455 1 1 49 TRP NE1 N -31.441 22.194 13.740 1.00 . A A . 49 TRP NE1 1 1
6 11456 1 1 49 TRP O O -32.575 21.611 18.119 1.00 . A A . 49 TRP O 1 1
6 11457 1 1 50 SER C C -30.178 24.635 18.872 1.00 . A A . 50 SER C 1 1
6 11458 1 1 50 SER CA C -30.981 23.452 19.383 1.00 . A A . 50 SER CA 1 1
6 11459 1 1 50 SER CB C -30.845 23.314 20.941 1.00 . A A . 50 SER CB 1 1
6 11460 1 1 50 SER H H -29.582 21.895 18.966 1.00 . A A . 50 SER H 1 1
6 11461 1 1 50 SER HA H -32.031 23.656 19.226 1.00 . A A . 50 SER HA 1 1
6 11462 1 1 50 SER HB2 H -29.772 23.205 21.216 1.00 . A A . 50 SER HB2 1 1
6 11463 1 1 50 SER HB3 H -31.170 24.324 21.273 1.00 . A A . 50 SER HB3 1 1
6 11464 1 1 50 SER HG H -31.116 21.980 22.237 1.00 . A A . 50 SER HG 1 1
6 11465 1 1 50 SER N N -30.542 22.128 18.850 1.00 . A A . 50 SER N 1 1
6 11466 1 1 50 SER O O -28.934 24.638 18.851 1.00 . A A . 50 SER O 1 1
6 11467 1 1 50 SER OG O -31.617 22.167 21.438 1.00 . A A . 50 SER OG 1 1
6 11468 1 1 51 GLN C C -30.502 28.000 19.155 1.00 . A A . 51 GLN C 1 1
6 11469 1 1 51 GLN CA C -30.393 26.971 18.139 1.00 . A A . 51 GLN CA 1 1
6 11470 1 1 51 GLN CB C -31.198 27.503 16.914 1.00 . A A . 51 GLN CB 1 1
6 11471 1 1 51 GLN CD C -31.244 25.365 15.445 1.00 . A A . 51 GLN CD 1 1
6 11472 1 1 51 GLN CG C -30.832 26.873 15.596 1.00 . A A . 51 GLN CG 1 1
6 11473 1 1 51 GLN H H -31.912 25.511 18.616 1.00 . A A . 51 GLN H 1 1
6 11474 1 1 51 GLN HA H -29.353 26.866 17.863 1.00 . A A . 51 GLN HA 1 1
6 11475 1 1 51 GLN HB2 H -32.257 27.187 17.033 1.00 . A A . 51 GLN HB2 1 1
6 11476 1 1 51 GLN HB3 H -31.227 28.614 16.874 1.00 . A A . 51 GLN HB3 1 1
6 11477 1 1 51 GLN HE21 H -33.045 25.828 14.780 1.00 . A A . 51 GLN HE21 1 1
6 11478 1 1 51 GLN HE22 H -32.729 24.122 14.779 1.00 . A A . 51 GLN HE22 1 1
6 11479 1 1 51 GLN HG2 H -31.386 27.361 14.768 1.00 . A A . 51 GLN HG2 1 1
6 11480 1 1 51 GLN HG3 H -29.780 27.017 15.266 1.00 . A A . 51 GLN HG3 1 1
6 11481 1 1 51 GLN N N -30.931 25.682 18.562 1.00 . A A . 51 GLN N 1 1
6 11482 1 1 51 GLN NE2 N -32.468 25.050 15.032 1.00 . A A . 51 GLN NE2 1 1
6 11483 1 1 51 GLN O O -31.339 27.966 20.036 1.00 . A A . 51 GLN O 1 1
6 11484 1 1 51 GLN OE1 O -30.393 24.534 15.660 1.00 . A A . 51 GLN OE1 1 1
6 11485 1 1 52 HIS C C -29.260 31.352 19.231 1.00 . A A . 52 HIS C 1 1
6 11486 1 1 52 HIS CA C -29.470 30.087 20.045 1.00 . A A . 52 HIS CA 1 1
6 11487 1 1 52 HIS CB C -28.320 29.880 21.039 1.00 . A A . 52 HIS CB 1 1
6 11488 1 1 52 HIS CD2 C -28.271 27.496 21.939 1.00 . A A . 52 HIS CD2 1 1
6 11489 1 1 52 HIS CE1 C -29.069 27.829 23.976 1.00 . A A . 52 HIS CE1 1 1
6 11490 1 1 52 HIS CG C -28.608 28.814 22.056 1.00 . A A . 52 HIS CG 1 1
6 11491 1 1 52 HIS H H -28.831 28.852 18.426 1.00 . A A . 52 HIS H 1 1
6 11492 1 1 52 HIS HA H -30.401 30.190 20.602 1.00 . A A . 52 HIS HA 1 1
6 11493 1 1 52 HIS HB2 H -27.408 29.622 20.493 1.00 . A A . 52 HIS HB2 1 1
6 11494 1 1 52 HIS HB3 H -28.129 30.814 21.565 1.00 . A A . 52 HIS HB3 1 1
6 11495 1 1 52 HIS HD1 H -29.409 29.880 23.740 1.00 . A A . 52 HIS HD1 1 1
6 11496 1 1 52 HIS HD2 H -27.752 27.029 21.112 1.00 . A A . 52 HIS HD2 1 1
6 11497 1 1 52 HIS HE1 H -29.281 27.671 25.030 1.00 . A A . 52 HIS HE1 1 1
6 11498 1 1 52 HIS N N -29.560 28.943 19.133 1.00 . A A . 52 HIS N 1 1
6 11499 1 1 52 HIS ND1 N -29.132 29.002 23.323 1.00 . A A . 52 HIS ND1 1 1
6 11500 1 1 52 HIS NE2 N -28.590 26.897 23.141 1.00 . A A . 52 HIS NE2 1 1
6 11501 1 1 52 HIS O O -28.230 31.501 18.579 1.00 . A A . 52 HIS O 1 1
6 11502 1 1 53 TYR C C -29.945 34.713 19.311 1.00 . A A . 53 TYR C 1 1
6 11503 1 1 53 TYR CA C -30.218 33.482 18.436 1.00 . A A . 53 TYR CA 1 1
6 11504 1 1 53 TYR CB C -31.439 33.669 17.512 1.00 . A A . 53 TYR CB 1 1
6 11505 1 1 53 TYR CD1 C -33.116 35.020 18.812 1.00 . A A . 53 TYR CD1 1 1
6 11506 1 1 53 TYR CD2 C -33.810 32.847 17.961 1.00 . A A . 53 TYR CD2 1 1
6 11507 1 1 53 TYR CE1 C -34.417 35.268 19.276 1.00 . A A . 53 TYR CE1 1 1
6 11508 1 1 53 TYR CE2 C -35.109 33.073 18.459 1.00 . A A . 53 TYR CE2 1 1
6 11509 1 1 53 TYR CG C -32.806 33.818 18.153 1.00 . A A . 53 TYR CG 1 1
6 11510 1 1 53 TYR CZ C -35.413 34.286 19.113 1.00 . A A . 53 TYR CZ 1 1
6 11511 1 1 53 TYR H H -31.088 32.063 19.783 1.00 . A A . 53 TYR H 1 1
6 11512 1 1 53 TYR HA H -29.357 33.421 17.777 1.00 . A A . 53 TYR HA 1 1
6 11513 1 1 53 TYR HB2 H -31.269 34.546 16.889 1.00 . A A . 53 TYR HB2 1 1
6 11514 1 1 53 TYR HB3 H -31.476 32.817 16.834 1.00 . A A . 53 TYR HB3 1 1
6 11515 1 1 53 TYR HD1 H -32.361 35.775 18.944 1.00 . A A . 53 TYR HD1 1 1
6 11516 1 1 53 TYR HD2 H -33.598 31.941 17.408 1.00 . A A . 53 TYR HD2 1 1
6 11517 1 1 53 TYR HE1 H -34.669 36.184 19.793 1.00 . A A . 53 TYR HE1 1 1
6 11518 1 1 53 TYR HE2 H -35.890 32.342 18.310 1.00 . A A . 53 TYR HE2 1 1
6 11519 1 1 53 TYR HH H -37.316 34.807 19.245 1.00 . A A . 53 TYR HH 1 1
6 11520 1 1 53 TYR N N -30.273 32.231 19.203 1.00 . A A . 53 TYR N 1 1
6 11521 1 1 53 TYR O O -30.236 34.727 20.510 1.00 . A A . 53 TYR O 1 1
6 11522 1 1 53 TYR OH O -36.577 34.414 19.789 1.00 . A A . 53 TYR OH 1 1
6 11523 1 1 54 SER C C -29.498 37.701 20.454 1.00 . A A . 54 SER C 1 1
6 11524 1 1 54 SER CA C -28.801 36.902 19.387 1.00 . A A . 54 SER CA 1 1
6 11525 1 1 54 SER CB C -28.255 37.889 18.328 1.00 . A A . 54 SER CB 1 1
6 11526 1 1 54 SER H H -29.306 35.671 17.700 1.00 . A A . 54 SER H 1 1
6 11527 1 1 54 SER HA H -27.902 36.474 19.814 1.00 . A A . 54 SER HA 1 1
6 11528 1 1 54 SER HB2 H -28.288 37.408 17.330 1.00 . A A . 54 SER HB2 1 1
6 11529 1 1 54 SER HB3 H -28.828 38.838 18.273 1.00 . A A . 54 SER HB3 1 1
6 11530 1 1 54 SER HG H -26.649 38.985 18.029 1.00 . A A . 54 SER HG 1 1
6 11531 1 1 54 SER N N -29.471 35.788 18.674 1.00 . A A . 54 SER N 1 1
6 11532 1 1 54 SER O O -28.804 38.403 21.181 1.00 . A A . 54 SER O 1 1
6 11533 1 1 54 SER OG O -26.928 38.329 18.669 1.00 . A A . 54 SER OG 1 1
6 11534 1 1 55 GLY C C -31.264 37.447 23.069 1.00 . A A . 55 GLY C 1 1
6 11535 1 1 55 GLY CA C -31.373 38.228 21.781 1.00 . A A . 55 GLY CA 1 1
6 11536 1 1 55 GLY H H -31.425 37.195 19.966 1.00 . A A . 55 GLY H 1 1
6 11537 1 1 55 GLY HA2 H -30.946 39.183 22.038 1.00 . A A . 55 GLY HA2 1 1
6 11538 1 1 55 GLY HA3 H -32.436 38.288 21.604 1.00 . A A . 55 GLY HA3 1 1
6 11539 1 1 55 GLY N N -30.809 37.696 20.570 1.00 . A A . 55 GLY N 1 1
6 11540 1 1 55 GLY O O -31.955 37.728 24.062 1.00 . A A . 55 GLY O 1 1
6 11541 1 1 56 GLY C C -31.533 34.415 24.165 1.00 . A A . 56 GLY C 1 1
6 11542 1 1 56 GLY CA C -30.407 35.394 24.052 1.00 . A A . 56 GLY CA 1 1
6 11543 1 1 56 GLY H H -30.068 36.045 22.198 1.00 . A A . 56 GLY H 1 1
6 11544 1 1 56 GLY HA2 H -29.582 34.715 23.892 1.00 . A A . 56 GLY HA2 1 1
6 11545 1 1 56 GLY HA3 H -30.398 35.966 24.968 1.00 . A A . 56 GLY HA3 1 1
6 11546 1 1 56 GLY N N -30.586 36.317 23.006 1.00 . A A . 56 GLY N 1 1
6 11547 1 1 56 GLY O O -31.715 33.933 25.303 1.00 . A A . 56 GLY O 1 1
6 11548 1 1 57 HIS C C -32.983 31.853 22.462 1.00 . A A . 57 HIS C 1 1
6 11549 1 1 57 HIS CA C -33.391 33.175 23.115 1.00 . A A . 57 HIS CA 1 1
6 11550 1 1 57 HIS CB C -34.615 33.770 22.488 1.00 . A A . 57 HIS CB 1 1
6 11551 1 1 57 HIS CD2 C -36.923 32.944 23.403 1.00 . A A . 57 HIS CD2 1 1
6 11552 1 1 57 HIS CE1 C -37.195 31.255 22.039 1.00 . A A . 57 HIS CE1 1 1
6 11553 1 1 57 HIS CG C -35.845 32.897 22.575 1.00 . A A . 57 HIS CG 1 1
6 11554 1 1 57 HIS H H -32.016 34.545 22.212 1.00 . A A . 57 HIS H 1 1
6 11555 1 1 57 HIS HA H -33.628 32.966 24.158 1.00 . A A . 57 HIS HA 1 1
6 11556 1 1 57 HIS HB2 H -34.830 34.714 22.988 1.00 . A A . 57 HIS HB2 1 1
6 11557 1 1 57 HIS HB3 H -34.404 33.972 21.438 1.00 . A A . 57 HIS HB3 1 1
6 11558 1 1 57 HIS HD1 H -35.419 31.517 20.988 1.00 . A A . 57 HIS HD1 1 1
6 11559 1 1 57 HIS HD2 H -37.102 33.657 24.193 1.00 . A A . 57 HIS HD2 1 1
6 11560 1 1 57 HIS HE1 H -37.625 30.392 21.552 1.00 . A A . 57 HIS HE1 1 1
6 11561 1 1 57 HIS N N -32.289 34.135 23.096 1.00 . A A . 57 HIS N 1 1
6 11562 1 1 57 HIS ND1 N -36.044 31.818 21.721 1.00 . A A . 57 HIS ND1 1 1
6 11563 1 1 57 HIS NE2 N -37.732 31.913 23.036 1.00 . A A . 57 HIS NE2 1 1
6 11564 1 1 57 HIS O O -32.405 31.793 21.379 1.00 . A A . 57 HIS O 1 1
6 11565 1 1 58 THR C C -34.122 28.704 22.452 1.00 . A A . 58 THR C 1 1
6 11566 1 1 58 THR CA C -32.915 29.399 23.053 1.00 . A A . 58 THR CA 1 1
6 11567 1 1 58 THR CB C -32.669 28.664 24.405 1.00 . A A . 58 THR CB 1 1
6 11568 1 1 58 THR CG2 C -32.531 27.145 24.231 1.00 . A A . 58 THR CG2 1 1
6 11569 1 1 58 THR H H -33.676 30.921 24.100 1.00 . A A . 58 THR H 1 1
6 11570 1 1 58 THR HA H -32.106 29.327 22.340 1.00 . A A . 58 THR HA 1 1
6 11571 1 1 58 THR HB H -33.576 28.688 25.048 1.00 . A A . 58 THR HB 1 1
6 11572 1 1 58 THR HG1 H -31.985 29.924 25.461 1.00 . A A . 58 THR HG1 1 1
6 11573 1 1 58 THR HG21 H -32.293 26.691 25.218 1.00 . A A . 58 THR HG21 1 1
6 11574 1 1 58 THR HG22 H -31.672 26.844 23.592 1.00 . A A . 58 THR HG22 1 1
6 11575 1 1 58 THR HG23 H -33.403 26.557 23.879 1.00 . A A . 58 THR HG23 1 1
6 11576 1 1 58 THR N N -33.260 30.792 23.203 1.00 . A A . 58 THR N 1 1
6 11577 1 1 58 THR O O -35.232 28.838 22.889 1.00 . A A . 58 THR O 1 1
6 11578 1 1 58 THR OG1 O -31.518 29.168 25.098 1.00 . A A . 58 THR OG1 1 1
6 11579 1 1 59 MET C C -34.597 25.720 20.551 1.00 . A A . 59 MET C 1 1
6 11580 1 1 59 MET CA C -35.026 27.163 20.784 1.00 . A A . 59 MET CA 1 1
6 11581 1 1 59 MET CB C -35.507 27.908 19.532 1.00 . A A . 59 MET CB 1 1
6 11582 1 1 59 MET CE C -34.900 26.264 16.833 1.00 . A A . 59 MET CE 1 1
6 11583 1 1 59 MET CG C -34.354 28.290 18.596 1.00 . A A . 59 MET CG 1 1
6 11584 1 1 59 MET H H -32.993 27.783 21.027 1.00 . A A . 59 MET H 1 1
6 11585 1 1 59 MET HA H -35.880 27.120 21.459 1.00 . A A . 59 MET HA 1 1
6 11586 1 1 59 MET HB2 H -36.245 27.292 19.018 1.00 . A A . 59 MET HB2 1 1
6 11587 1 1 59 MET HB3 H -36.014 28.825 19.835 1.00 . A A . 59 MET HB3 1 1
6 11588 1 1 59 MET HE1 H -35.812 26.010 17.367 1.00 . A A . 59 MET HE1 1 1
6 11589 1 1 59 MET HE2 H -34.056 25.764 17.305 1.00 . A A . 59 MET HE2 1 1
6 11590 1 1 59 MET HE3 H -35.005 25.900 15.813 1.00 . A A . 59 MET HE3 1 1
6 11591 1 1 59 MET HG2 H -34.081 29.330 18.775 1.00 . A A . 59 MET HG2 1 1
6 11592 1 1 59 MET HG3 H -33.487 27.680 18.828 1.00 . A A . 59 MET HG3 1 1
6 11593 1 1 59 MET N N -33.926 27.900 21.416 1.00 . A A . 59 MET N 1 1
6 11594 1 1 59 MET O O -33.553 25.468 19.948 1.00 . A A . 59 MET O 1 1
6 11595 1 1 59 MET SD S -34.662 28.071 16.842 1.00 . A A . 59 MET SD 1 1
6 11596 1 1 60 THR C C -35.696 22.704 20.057 1.00 . A A . 60 THR C 1 1
6 11597 1 1 60 THR CA C -34.915 23.376 21.163 1.00 . A A . 60 THR CA 1 1
6 11598 1 1 60 THR CB C -35.082 22.634 22.500 1.00 . A A . 60 THR CB 1 1
6 11599 1 1 60 THR CG2 C -34.436 23.351 23.685 1.00 . A A . 60 THR CG2 1 1
6 11600 1 1 60 THR H H -36.167 25.032 21.635 1.00 . A A . 60 THR H 1 1
6 11601 1 1 60 THR HA H -33.861 23.271 20.906 1.00 . A A . 60 THR HA 1 1
6 11602 1 1 60 THR HB H -34.632 21.643 22.400 1.00 . A A . 60 THR HB 1 1
6 11603 1 1 60 THR HG1 H -36.873 22.072 22.038 1.00 . A A . 60 THR HG1 1 1
6 11604 1 1 60 THR HG21 H -34.513 22.723 24.571 1.00 . A A . 60 THR HG21 1 1
6 11605 1 1 60 THR HG22 H -34.941 24.297 23.879 1.00 . A A . 60 THR HG22 1 1
6 11606 1 1 60 THR HG23 H -33.384 23.537 23.468 1.00 . A A . 60 THR HG23 1 1
6 11607 1 1 60 THR N N -35.265 24.797 21.249 1.00 . A A . 60 THR N 1 1
6 11608 1 1 60 THR O O -36.909 22.894 19.969 1.00 . A A . 60 THR O 1 1
6 11609 1 1 60 THR OG1 O -36.449 22.466 22.807 1.00 . A A . 60 THR OG1 1 1
6 11610 1 1 61 ASN C C -35.328 19.432 18.814 1.00 . A A . 61 ASN C 1 1
6 11611 1 1 61 ASN CA C -35.776 20.853 18.457 1.00 . A A . 61 ASN CA 1 1
6 11612 1 1 61 ASN CB C -35.541 21.231 16.980 1.00 . A A . 61 ASN CB 1 1
6 11613 1 1 61 ASN CG C -35.717 22.697 16.593 1.00 . A A . 61 ASN CG 1 1
6 11614 1 1 61 ASN H H -34.061 21.714 19.348 1.00 . A A . 61 ASN H 1 1
6 11615 1 1 61 ASN HA H -36.844 20.902 18.646 1.00 . A A . 61 ASN HA 1 1
6 11616 1 1 61 ASN HB2 H -34.541 20.924 16.676 1.00 . A A . 61 ASN HB2 1 1
6 11617 1 1 61 ASN HB3 H -36.264 20.669 16.393 1.00 . A A . 61 ASN HB3 1 1
6 11618 1 1 61 ASN HD21 H -37.164 23.041 17.957 1.00 . A A . 61 ASN HD21 1 1
6 11619 1 1 61 ASN HD22 H -36.877 24.303 16.765 1.00 . A A . 61 ASN HD22 1 1
6 11620 1 1 61 ASN N N -35.076 21.775 19.339 1.00 . A A . 61 ASN N 1 1
6 11621 1 1 61 ASN ND2 N -36.632 23.425 17.194 1.00 . A A . 61 ASN ND2 1 1
6 11622 1 1 61 ASN O O -34.188 19.037 18.549 1.00 . A A . 61 ASN O 1 1
6 11623 1 1 61 ASN OD1 O -34.989 23.225 15.766 1.00 . A A . 61 ASN OD1 1 1
6 11624 1 1 62 LYS C C -36.749 16.361 19.249 1.00 . A A . 62 LYS C 1 1
6 11625 1 1 62 LYS CA C -35.868 17.339 20.015 1.00 . A A . 62 LYS CA 1 1
6 11626 1 1 62 LYS CB C -36.071 17.171 21.528 1.00 . A A . 62 LYS CB 1 1
6 11627 1 1 62 LYS CD C -35.070 17.533 23.822 1.00 . A A . 62 LYS CD 1 1
6 11628 1 1 62 LYS CE C -33.756 17.519 24.618 1.00 . A A . 62 LYS CE 1 1
6 11629 1 1 62 LYS CG C -34.838 17.628 22.306 1.00 . A A . 62 LYS CG 1 1
6 11630 1 1 62 LYS H H -37.061 19.100 19.828 1.00 . A A . 62 LYS H 1 1
6 11631 1 1 62 LYS HA H -34.840 17.077 19.770 1.00 . A A . 62 LYS HA 1 1
6 11632 1 1 62 LYS HB2 H -36.954 17.732 21.844 1.00 . A A . 62 LYS HB2 1 1
6 11633 1 1 62 LYS HB3 H -36.240 16.114 21.746 1.00 . A A . 62 LYS HB3 1 1
6 11634 1 1 62 LYS HD2 H -35.664 18.392 24.130 1.00 . A A . 62 LYS HD2 1 1
6 11635 1 1 62 LYS HD3 H -35.636 16.627 24.058 1.00 . A A . 62 LYS HD3 1 1
6 11636 1 1 62 LYS HE2 H -33.145 18.369 24.308 1.00 . A A . 62 LYS HE2 1 1
6 11637 1 1 62 LYS HE3 H -33.997 17.653 25.676 1.00 . A A . 62 LYS HE3 1 1
6 11638 1 1 62 LYS HG2 H -34.000 16.993 22.017 1.00 . A A . 62 LYS HG2 1 1
6 11639 1 1 62 LYS HG3 H -34.604 18.664 22.048 1.00 . A A . 62 LYS HG3 1 1
6 11640 1 1 62 LYS HZ1 H -32.640 16.181 23.482 1.00 . A A . 62 LYS HZ1 1 1
6 11641 1 1 62 LYS HZ2 H -33.583 15.430 24.597 1.00 . A A . 62 LYS HZ2 1 1
6 11642 1 1 62 LYS HZ3 H -32.200 16.203 25.040 1.00 . A A . 62 LYS HZ3 1 1
6 11643 1 1 62 LYS N N -36.139 18.735 19.610 1.00 . A A . 62 LYS N 1 1
6 11644 1 1 62 LYS NZ N -33.006 16.248 24.432 1.00 . A A . 62 LYS NZ 1 1
6 11645 1 1 62 LYS O O -37.952 16.575 19.193 1.00 . A A . 62 LYS O 1 1
6 11646 1 1 63 PHE C C -36.404 13.090 17.656 1.00 . A A . 63 PHE C 1 1
6 11647 1 1 63 PHE CA C -36.953 14.510 17.692 1.00 . A A . 63 PHE CA 1 1
6 11648 1 1 63 PHE CB C -37.021 15.110 16.274 1.00 . A A . 63 PHE CB 1 1
6 11649 1 1 63 PHE CD1 C -34.829 16.336 15.896 1.00 . A A . 63 PHE CD1 1 1
6 11650 1 1 63 PHE CD2 C -35.300 14.343 14.581 1.00 . A A . 63 PHE CD2 1 1
6 11651 1 1 63 PHE CE1 C -33.595 16.471 15.242 1.00 . A A . 63 PHE CE1 1 1
6 11652 1 1 63 PHE CE2 C -34.064 14.480 13.925 1.00 . A A . 63 PHE CE2 1 1
6 11653 1 1 63 PHE CG C -35.687 15.269 15.569 1.00 . A A . 63 PHE CG 1 1
6 11654 1 1 63 PHE CZ C -33.215 15.548 14.258 1.00 . A A . 63 PHE CZ 1 1
6 11655 1 1 63 PHE H H -35.176 15.226 18.636 1.00 . A A . 63 PHE H 1 1
6 11656 1 1 63 PHE HA H -37.975 14.449 18.066 1.00 . A A . 63 PHE HA 1 1
6 11657 1 1 63 PHE HB2 H -37.677 14.489 15.664 1.00 . A A . 63 PHE HB2 1 1
6 11658 1 1 63 PHE HB3 H -37.489 16.093 16.337 1.00 . A A . 63 PHE HB3 1 1
6 11659 1 1 63 PHE HD1 H -35.116 17.052 16.653 1.00 . A A . 63 PHE HD1 1 1
6 11660 1 1 63 PHE HD2 H -35.951 13.514 14.330 1.00 . A A . 63 PHE HD2 1 1
6 11661 1 1 63 PHE HE1 H -32.946 17.293 15.495 1.00 . A A . 63 PHE HE1 1 1
6 11662 1 1 63 PHE HE2 H -33.757 13.757 13.184 1.00 . A A . 63 PHE HE2 1 1
6 11663 1 1 63 PHE HZ H -32.260 15.648 13.768 1.00 . A A . 63 PHE HZ 1 1
6 11664 1 1 63 PHE N N -36.182 15.364 18.587 1.00 . A A . 63 PHE N 1 1
6 11665 1 1 63 PHE O O -35.204 12.843 17.746 1.00 . A A . 63 PHE O 1 1
6 11666 1 1 64 THR C C -36.860 10.745 15.353 1.00 . A A . 64 THR C 1 1
6 11667 1 1 64 THR CA C -36.948 10.818 16.871 1.00 . A A . 64 THR CA 1 1
6 11668 1 1 64 THR CB C -37.871 9.728 17.439 1.00 . A A . 64 THR CB 1 1
6 11669 1 1 64 THR CG2 C -37.266 8.328 17.420 1.00 . A A . 64 THR CG2 1 1
6 11670 1 1 64 THR H H -38.268 12.420 17.342 1.00 . A A . 64 THR H 1 1
6 11671 1 1 64 THR HA H -35.953 10.582 17.248 1.00 . A A . 64 THR HA 1 1
6 11672 1 1 64 THR HB H -38.773 9.712 16.837 1.00 . A A . 64 THR HB 1 1
6 11673 1 1 64 THR HG1 H -37.507 10.026 19.316 1.00 . A A . 64 THR HG1 1 1
6 11674 1 1 64 THR HG21 H -36.350 8.306 18.009 1.00 . A A . 64 THR HG21 1 1
6 11675 1 1 64 THR HG22 H -37.042 8.043 16.391 1.00 . A A . 64 THR HG22 1 1
6 11676 1 1 64 THR HG23 H -37.981 7.618 17.835 1.00 . A A . 64 THR HG23 1 1
6 11677 1 1 64 THR N N -37.295 12.159 17.353 1.00 . A A . 64 THR N 1 1
6 11678 1 1 64 THR O O -37.865 10.991 14.682 1.00 . A A . 64 THR O 1 1
6 11679 1 1 64 THR OG1 O -38.291 10.022 18.755 1.00 . A A . 64 THR OG1 1 1
6 11680 1 1 65 VAL C C -36.425 8.883 12.922 1.00 . A A . 65 VAL C 1 1
6 11681 1 1 65 VAL CA C -35.577 10.077 13.377 1.00 . A A . 65 VAL CA 1 1
6 11682 1 1 65 VAL CB C -34.092 10.014 12.979 1.00 . A A . 65 VAL CB 1 1
6 11683 1 1 65 VAL CG1 C -33.408 8.700 13.344 1.00 . A A . 65 VAL CG1 1 1
6 11684 1 1 65 VAL CG2 C -33.901 10.219 11.483 1.00 . A A . 65 VAL CG2 1 1
6 11685 1 1 65 VAL H H -34.944 10.094 15.431 1.00 . A A . 65 VAL H 1 1
6 11686 1 1 65 VAL HA H -35.983 10.953 12.872 1.00 . A A . 65 VAL HA 1 1
6 11687 1 1 65 VAL HB H -33.572 10.829 13.485 1.00 . A A . 65 VAL HB 1 1
6 11688 1 1 65 VAL HG11 H -33.835 7.879 12.775 1.00 . A A . 65 VAL HG11 1 1
6 11689 1 1 65 VAL HG12 H -33.522 8.517 14.407 1.00 . A A . 65 VAL HG12 1 1
6 11690 1 1 65 VAL HG13 H -32.345 8.761 13.110 1.00 . A A . 65 VAL HG13 1 1
6 11691 1 1 65 VAL HG21 H -34.343 9.401 10.916 1.00 . A A . 65 VAL HG21 1 1
6 11692 1 1 65 VAL HG22 H -32.831 10.256 11.287 1.00 . A A . 65 VAL HG22 1 1
6 11693 1 1 65 VAL HG23 H -34.339 11.162 11.174 1.00 . A A . 65 VAL HG23 1 1
6 11694 1 1 65 VAL N N -35.712 10.343 14.815 1.00 . A A . 65 VAL N 1 1
6 11695 1 1 65 VAL O O -36.549 7.893 13.649 1.00 . A A . 65 VAL O 1 1
6 11696 1 1 66 GLY C C -39.372 7.950 11.938 1.00 . A A . 66 GLY C 1 1
6 11697 1 1 66 GLY CA C -37.989 7.922 11.293 1.00 . A A . 66 GLY CA 1 1
6 11698 1 1 66 GLY H H -36.969 9.777 11.157 1.00 . A A . 66 GLY H 1 1
6 11699 1 1 66 GLY HA2 H -38.118 8.038 10.218 1.00 . A A . 66 GLY HA2 1 1
6 11700 1 1 66 GLY HA3 H -37.538 6.950 11.481 1.00 . A A . 66 GLY HA3 1 1
6 11701 1 1 66 GLY N N -37.109 8.990 11.779 1.00 . A A . 66 GLY N 1 1
6 11702 1 1 66 GLY O O -40.078 6.940 11.915 1.00 . A A . 66 GLY O 1 1
6 11703 1 1 67 LYS C C -41.537 10.400 13.009 1.00 . A A . 67 LYS C 1 1
6 11704 1 1 67 LYS CA C -40.881 9.155 13.462 1.00 . A A . 67 LYS CA 1 1
6 11705 1 1 67 LYS CB C -40.470 9.108 14.941 1.00 . A A . 67 LYS CB 1 1
6 11706 1 1 67 LYS CD C -41.397 6.856 15.616 1.00 . A A . 67 LYS CD 1 1
6 11707 1 1 67 LYS CE C -42.249 5.994 16.689 1.00 . A A . 67 LYS CE 1 1
6 11708 1 1 67 LYS CG C -41.419 8.345 15.875 1.00 . A A . 67 LYS CG 1 1
6 11709 1 1 67 LYS H H -39.010 9.716 12.850 1.00 . A A . 67 LYS H 1 1
6 11710 1 1 67 LYS HA H -41.589 8.458 13.036 1.00 . A A . 67 LYS HA 1 1
6 11711 1 1 67 LYS HB2 H -39.495 8.578 14.867 1.00 . A A . 67 LYS HB2 1 1
6 11712 1 1 67 LYS HB3 H -40.371 10.169 15.261 1.00 . A A . 67 LYS HB3 1 1
6 11713 1 1 67 LYS HD2 H -41.730 6.701 14.567 1.00 . A A . 67 LYS HD2 1 1
6 11714 1 1 67 LYS HD3 H -40.363 6.456 15.658 1.00 . A A . 67 LYS HD3 1 1
6 11715 1 1 67 LYS HE2 H -41.992 6.283 17.729 1.00 . A A . 67 LYS HE2 1 1
6 11716 1 1 67 LYS HE3 H -43.322 6.220 16.498 1.00 . A A . 67 LYS HE3 1 1
6 11717 1 1 67 LYS HG2 H -41.108 8.438 16.935 1.00 . A A . 67 LYS HG2 1 1
6 11718 1 1 67 LYS HG3 H -42.357 8.897 15.661 1.00 . A A . 67 LYS HG3 1 1
6 11719 1 1 67 LYS HZ1 H -40.936 4.397 16.400 1.00 . A A . 67 LYS HZ1 1 1
6 11720 1 1 67 LYS HZ2 H -42.347 4.342 15.590 1.00 . A A . 67 LYS HZ2 1 1
6 11721 1 1 67 LYS HZ3 H -42.336 4.024 17.323 1.00 . A A . 67 LYS HZ3 1 1
6 11722 1 1 67 LYS N N -39.714 9.046 12.629 1.00 . A A . 67 LYS N 1 1
6 11723 1 1 67 LYS NZ N -41.954 4.570 16.523 1.00 . A A . 67 LYS NZ 1 1
6 11724 1 1 67 LYS O O -41.032 11.253 12.291 1.00 . A A . 67 LYS O 1 1
6 11725 1 1 68 GLU C C -44.375 12.059 14.536 1.00 . A A . 68 GLU C 1 1
6 11726 1 1 68 GLU CA C -43.735 11.582 13.238 1.00 . A A . 68 GLU CA 1 1
6 11727 1 1 68 GLU CB C -44.801 10.975 12.248 1.00 . A A . 68 GLU CB 1 1
6 11728 1 1 68 GLU CD C -46.887 11.325 10.771 1.00 . A A . 68 GLU CD 1 1
6 11729 1 1 68 GLU CG C -45.864 11.923 11.731 1.00 . A A . 68 GLU CG 1 1
6 11730 1 1 68 GLU H H -43.047 9.764 14.129 1.00 . A A . 68 GLU H 1 1
6 11731 1 1 68 GLU HA H -43.183 12.423 12.842 1.00 . A A . 68 GLU HA 1 1
6 11732 1 1 68 GLU HB2 H -44.218 10.502 11.435 1.00 . A A . 68 GLU HB2 1 1
6 11733 1 1 68 GLU HB3 H -45.230 10.180 12.897 1.00 . A A . 68 GLU HB3 1 1
6 11734 1 1 68 GLU HG2 H -46.402 12.250 12.644 1.00 . A A . 68 GLU HG2 1 1
6 11735 1 1 68 GLU HG3 H -45.463 12.790 11.167 1.00 . A A . 68 GLU HG3 1 1
6 11736 1 1 68 GLU N N -42.804 10.499 13.499 1.00 . A A . 68 GLU N 1 1
6 11737 1 1 68 GLU O O -44.399 11.355 15.524 1.00 . A A . 68 GLU O 1 1
6 11738 1 1 68 GLU OE1 O -46.530 10.883 9.687 1.00 . A A . 68 GLU OE1 1 1
6 11739 1 1 68 GLU OE2 O -48.071 11.277 11.204 1.00 . A A . 68 GLU OE2 1 1
6 11740 1 1 69 SER C C -44.550 14.579 16.653 1.00 . A A . 69 SER C 1 1
6 11741 1 1 69 SER CA C -45.503 14.101 15.544 1.00 . A A . 69 SER CA 1 1
6 11742 1 1 69 SER CB C -46.800 13.462 16.056 1.00 . A A . 69 SER CB 1 1
6 11743 1 1 69 SER H H -44.895 13.709 13.552 1.00 . A A . 69 SER H 1 1
6 11744 1 1 69 SER HA H -45.822 15.029 15.069 1.00 . A A . 69 SER HA 1 1
6 11745 1 1 69 SER HB2 H -46.618 12.445 16.403 1.00 . A A . 69 SER HB2 1 1
6 11746 1 1 69 SER HB3 H -47.193 14.052 16.883 1.00 . A A . 69 SER HB3 1 1
6 11747 1 1 69 SER HG H -47.692 12.636 14.520 1.00 . A A . 69 SER HG 1 1
6 11748 1 1 69 SER N N -44.886 13.299 14.470 1.00 . A A . 69 SER N 1 1
6 11749 1 1 69 SER O O -44.894 14.572 17.830 1.00 . A A . 69 SER O 1 1
6 11750 1 1 69 SER OG O -47.761 13.467 15.011 1.00 . A A . 69 SER OG 1 1
6 11751 1 1 70 ASN C C -41.285 16.372 16.571 1.00 . A A . 70 ASN C 1 1
6 11752 1 1 70 ASN CA C -42.245 15.310 17.182 1.00 . A A . 70 ASN CA 1 1
6 11753 1 1 70 ASN CB C -41.508 13.991 17.466 1.00 . A A . 70 ASN CB 1 1
6 11754 1 1 70 ASN CG C -40.809 14.024 18.836 1.00 . A A . 70 ASN CG 1 1
6 11755 1 1 70 ASN H H -43.160 14.934 15.287 1.00 . A A . 70 ASN H 1 1
6 11756 1 1 70 ASN HA H -42.643 15.711 18.103 1.00 . A A . 70 ASN HA 1 1
6 11757 1 1 70 ASN HB2 H -42.305 13.219 17.496 1.00 . A A . 70 ASN HB2 1 1
6 11758 1 1 70 ASN HB3 H -40.740 13.894 16.669 1.00 . A A . 70 ASN HB3 1 1
6 11759 1 1 70 ASN HD21 H -40.283 12.096 18.463 1.00 . A A . 70 ASN HD21 1 1
6 11760 1 1 70 ASN HD22 H -39.601 12.751 19.938 1.00 . A A . 70 ASN HD22 1 1
6 11761 1 1 70 ASN N N -43.338 15.004 16.264 1.00 . A A . 70 ASN N 1 1
6 11762 1 1 70 ASN ND2 N -40.050 12.871 19.052 1.00 . A A . 70 ASN ND2 1 1
6 11763 1 1 70 ASN O O -40.119 16.433 16.953 1.00 . A A . 70 ASN O 1 1
6 11764 1 1 70 ASN OD1 O -40.942 14.894 19.717 1.00 . A A . 70 ASN OD1 1 1
6 11765 1 1 71 ILE C C -41.287 19.532 15.311 1.00 . A A . 71 ILE C 1 1
6 11766 1 1 71 ILE CA C -41.055 18.119 14.764 1.00 . A A . 71 ILE CA 1 1
6 11767 1 1 71 ILE CB C -41.599 17.969 13.315 1.00 . A A . 71 ILE CB 1 1
6 11768 1 1 71 ILE CD1 C -41.502 16.431 11.263 1.00 . A A . 71 ILE CD1 1 1
6 11769 1 1 71 ILE CG1 C -41.115 16.623 12.726 1.00 . A A . 71 ILE CG1 1 1
6 11770 1 1 71 ILE CG2 C -41.374 19.155 12.350 1.00 . A A . 71 ILE CG2 1 1
6 11771 1 1 71 ILE H H -42.773 17.077 15.431 1.00 . A A . 71 ILE H 1 1
6 11772 1 1 71 ILE HA H -39.986 17.904 14.788 1.00 . A A . 71 ILE HA 1 1
6 11773 1 1 71 ILE HB H -42.681 17.897 13.401 1.00 . A A . 71 ILE HB 1 1
6 11774 1 1 71 ILE HD11 H -42.572 16.576 11.155 1.00 . A A . 71 ILE HD11 1 1
6 11775 1 1 71 ILE HD12 H -41.215 15.432 10.939 1.00 . A A . 71 ILE HD12 1 1
6 11776 1 1 71 ILE HD13 H -40.985 17.153 10.639 1.00 . A A . 71 ILE HD13 1 1
6 11777 1 1 71 ILE HG12 H -40.033 16.540 12.806 1.00 . A A . 71 ILE HG12 1 1
6 11778 1 1 71 ILE HG13 H -41.549 15.801 13.298 1.00 . A A . 71 ILE HG13 1 1
6 11779 1 1 71 ILE HG21 H -40.489 19.016 11.745 1.00 . A A . 71 ILE HG21 1 1
6 11780 1 1 71 ILE HG22 H -41.292 20.109 12.862 1.00 . A A . 71 ILE HG22 1 1
6 11781 1 1 71 ILE HG23 H -42.220 19.221 11.665 1.00 . A A . 71 ILE HG23 1 1
6 11782 1 1 71 ILE N N -41.779 17.150 15.598 1.00 . A A . 71 ILE N 1 1
6 11783 1 1 71 ILE O O -42.395 20.034 15.160 1.00 . A A . 71 ILE O 1 1
6 11784 1 1 72 GLN C C -39.646 22.609 15.447 1.00 . A A . 72 GLN C 1 1
6 11785 1 1 72 GLN CA C -40.358 21.594 16.362 1.00 . A A . 72 GLN CA 1 1
6 11786 1 1 72 GLN CB C -39.741 21.674 17.769 1.00 . A A . 72 GLN CB 1 1
6 11787 1 1 72 GLN CD C -39.607 20.832 20.154 1.00 . A A . 72 GLN CD 1 1
6 11788 1 1 72 GLN CG C -40.285 20.664 18.795 1.00 . A A . 72 GLN CG 1 1
6 11789 1 1 72 GLN H H -39.371 19.750 15.910 1.00 . A A . 72 GLN H 1 1
6 11790 1 1 72 GLN HA H -41.405 21.877 16.448 1.00 . A A . 72 GLN HA 1 1
6 11791 1 1 72 GLN HB2 H -38.670 21.510 17.676 1.00 . A A . 72 GLN HB2 1 1
6 11792 1 1 72 GLN HB3 H -39.891 22.687 18.147 1.00 . A A . 72 GLN HB3 1 1
6 11793 1 1 72 GLN HE21 H -40.665 22.510 20.546 1.00 . A A . 72 GLN HE21 1 1
6 11794 1 1 72 GLN HE22 H -39.260 22.185 21.553 1.00 . A A . 72 GLN HE22 1 1
6 11795 1 1 72 GLN HG2 H -41.359 20.809 18.911 1.00 . A A . 72 GLN HG2 1 1
6 11796 1 1 72 GLN HG3 H -40.110 19.645 18.451 1.00 . A A . 72 GLN HG3 1 1
6 11797 1 1 72 GLN N N -40.265 20.214 15.840 1.00 . A A . 72 GLN N 1 1
6 11798 1 1 72 GLN NE2 N -39.890 21.931 20.820 1.00 . A A . 72 GLN NE2 1 1
6 11799 1 1 72 GLN O O -38.490 22.389 15.111 1.00 . A A . 72 GLN O 1 1
6 11800 1 1 72 GLN OE1 O -38.826 20.089 20.732 1.00 . A A . 72 GLN OE1 1 1
6 11801 1 1 73 THR C C -38.646 25.825 15.069 1.00 . A A . 73 THR C 1 1
6 11802 1 1 73 THR CA C -39.703 24.918 14.435 1.00 . A A . 73 THR CA 1 1
6 11803 1 1 73 THR CB C -40.812 25.800 13.825 1.00 . A A . 73 THR CB 1 1
6 11804 1 1 73 THR CG2 C -41.906 25.086 13.051 1.00 . A A . 73 THR CG2 1 1
6 11805 1 1 73 THR H H -41.214 23.869 15.518 1.00 . A A . 73 THR H 1 1
6 11806 1 1 73 THR HA H -39.175 24.465 13.615 1.00 . A A . 73 THR HA 1 1
6 11807 1 1 73 THR HB H -40.324 26.454 13.114 1.00 . A A . 73 THR HB 1 1
6 11808 1 1 73 THR HG1 H -41.643 27.489 14.326 1.00 . A A . 73 THR HG1 1 1
6 11809 1 1 73 THR HG21 H -41.468 24.672 12.152 1.00 . A A . 73 THR HG21 1 1
6 11810 1 1 73 THR HG22 H -42.701 25.784 12.786 1.00 . A A . 73 THR HG22 1 1
6 11811 1 1 73 THR HG23 H -42.328 24.261 13.582 1.00 . A A . 73 THR HG23 1 1
6 11812 1 1 73 THR N N -40.245 23.788 15.229 1.00 . A A . 73 THR N 1 1
6 11813 1 1 73 THR O O -38.422 25.807 16.280 1.00 . A A . 73 THR O 1 1
6 11814 1 1 73 THR OG1 O -41.378 26.659 14.779 1.00 . A A . 73 THR OG1 1 1
6 11815 1 1 74 MET C C -38.110 28.836 15.592 1.00 . A A . 74 MET C 1 1
6 11816 1 1 74 MET CA C -37.326 27.896 14.669 1.00 . A A . 74 MET CA 1 1
6 11817 1 1 74 MET CB C -36.740 28.719 13.500 1.00 . A A . 74 MET CB 1 1
6 11818 1 1 74 MET CE C -33.729 26.101 11.856 1.00 . A A . 74 MET CE 1 1
6 11819 1 1 74 MET CG C -35.795 27.990 12.533 1.00 . A A . 74 MET CG 1 1
6 11820 1 1 74 MET H H -38.336 26.679 13.259 1.00 . A A . 74 MET H 1 1
6 11821 1 1 74 MET HA H -36.501 27.506 15.242 1.00 . A A . 74 MET HA 1 1
6 11822 1 1 74 MET HB2 H -37.556 29.158 12.924 1.00 . A A . 74 MET HB2 1 1
6 11823 1 1 74 MET HB3 H -36.169 29.541 13.933 1.00 . A A . 74 MET HB3 1 1
6 11824 1 1 74 MET HE1 H -33.826 26.735 10.975 1.00 . A A . 74 MET HE1 1 1
6 11825 1 1 74 MET HE2 H -34.129 25.115 11.628 1.00 . A A . 74 MET HE2 1 1
6 11826 1 1 74 MET HE3 H -32.675 25.966 12.088 1.00 . A A . 74 MET HE3 1 1
6 11827 1 1 74 MET HG2 H -36.417 27.456 11.821 1.00 . A A . 74 MET HG2 1 1
6 11828 1 1 74 MET HG3 H -35.251 28.742 11.961 1.00 . A A . 74 MET HG3 1 1
6 11829 1 1 74 MET N N -38.109 26.737 14.236 1.00 . A A . 74 MET N 1 1
6 11830 1 1 74 MET O O -37.548 29.337 16.566 1.00 . A A . 74 MET O 1 1
6 11831 1 1 74 MET SD S -34.573 26.864 13.289 1.00 . A A . 74 MET SD 1 1
6 11832 1 1 75 GLY C C -40.820 28.999 17.474 1.00 . A A . 75 GLY C 1 1
6 11833 1 1 75 GLY CA C -40.237 29.814 16.312 1.00 . A A . 75 GLY CA 1 1
6 11834 1 1 75 GLY H H -39.908 28.654 14.564 1.00 . A A . 75 GLY H 1 1
6 11835 1 1 75 GLY HA2 H -39.644 30.631 16.730 1.00 . A A . 75 GLY HA2 1 1
6 11836 1 1 75 GLY HA3 H -41.070 30.253 15.767 1.00 . A A . 75 GLY HA3 1 1
6 11837 1 1 75 GLY N N -39.417 29.015 15.374 1.00 . A A . 75 GLY N 1 1
6 11838 1 1 75 GLY O O -41.350 29.552 18.439 1.00 . A A . 75 GLY O 1 1
6 11839 1 1 76 GLY C C -42.219 25.838 18.303 1.00 . A A . 76 GLY C 1 1
6 11840 1 1 76 GLY CA C -40.957 26.699 18.450 1.00 . A A . 76 GLY CA 1 1
6 11841 1 1 76 GLY H H -40.042 27.334 16.713 1.00 . A A . 76 GLY H 1 1
6 11842 1 1 76 GLY HA2 H -40.087 26.085 18.630 1.00 . A A . 76 GLY HA2 1 1
6 11843 1 1 76 GLY HA3 H -41.135 27.188 19.396 1.00 . A A . 76 GLY HA3 1 1
6 11844 1 1 76 GLY N N -40.616 27.684 17.446 1.00 . A A . 76 GLY N 1 1
6 11845 1 1 76 GLY O O -42.699 25.184 19.223 1.00 . A A . 76 GLY O 1 1
6 11846 1 1 77 LYS C C -43.870 23.741 16.347 1.00 . A A . 77 LYS C 1 1
6 11847 1 1 77 LYS CA C -44.058 25.176 16.805 1.00 . A A . 77 LYS CA 1 1
6 11848 1 1 77 LYS CB C -44.694 26.139 15.789 1.00 . A A . 77 LYS CB 1 1
6 11849 1 1 77 LYS CD C -46.819 26.656 14.259 1.00 . A A . 77 LYS CD 1 1
6 11850 1 1 77 LYS CE C -46.100 26.925 12.943 1.00 . A A . 77 LYS CE 1 1
6 11851 1 1 77 LYS CG C -46.067 25.576 15.194 1.00 . A A . 77 LYS CG 1 1
6 11852 1 1 77 LYS H H -42.325 26.230 16.356 1.00 . A A . 77 LYS H 1 1
6 11853 1 1 77 LYS HA H -44.577 25.160 17.749 1.00 . A A . 77 LYS HA 1 1
6 11854 1 1 77 LYS HB2 H -44.872 27.158 16.199 1.00 . A A . 77 LYS HB2 1 1
6 11855 1 1 77 LYS HB3 H -44.090 26.286 14.864 1.00 . A A . 77 LYS HB3 1 1
6 11856 1 1 77 LYS HD2 H -47.883 26.343 14.233 1.00 . A A . 77 LYS HD2 1 1
6 11857 1 1 77 LYS HD3 H -46.822 27.625 14.805 1.00 . A A . 77 LYS HD3 1 1
6 11858 1 1 77 LYS HE2 H -45.015 27.157 12.964 1.00 . A A . 77 LYS HE2 1 1
6 11859 1 1 77 LYS HE3 H -46.185 26.028 12.289 1.00 . A A . 77 LYS HE3 1 1
6 11860 1 1 77 LYS HG2 H -45.857 24.684 14.566 1.00 . A A . 77 LYS HG2 1 1
6 11861 1 1 77 LYS HG3 H -46.781 25.269 15.987 1.00 . A A . 77 LYS HG3 1 1
6 11862 1 1 77 LYS HZ1 H -46.768 28.860 12.887 1.00 . A A . 77 LYS HZ1 1 1
6 11863 1 1 77 LYS HZ2 H -47.779 27.672 12.289 1.00 . A A . 77 LYS HZ2 1 1
6 11864 1 1 77 LYS HZ3 H -46.522 28.264 11.290 1.00 . A A . 77 LYS HZ3 1 1
6 11865 1 1 77 LYS N N -42.790 25.762 17.102 1.00 . A A . 77 LYS N 1 1
6 11866 1 1 77 LYS NZ N -46.800 28.028 12.263 1.00 . A A . 77 LYS NZ 1 1
6 11867 1 1 77 LYS O O -43.032 23.420 15.509 1.00 . A A . 77 LYS O 1 1
6 11868 1 1 78 THR C C -45.626 21.072 15.574 1.00 . A A . 78 THR C 1 1
6 11869 1 1 78 THR CA C -44.751 21.360 16.726 1.00 . A A . 78 THR CA 1 1
6 11870 1 1 78 THR CB C -45.254 20.540 17.852 1.00 . A A . 78 THR CB 1 1
6 11871 1 1 78 THR CG2 C -45.040 19.103 17.664 1.00 . A A . 78 THR CG2 1 1
6 11872 1 1 78 THR H H -45.141 23.271 17.757 1.00 . A A . 78 THR H 1 1
6 11873 1 1 78 THR HA H -43.723 21.047 16.616 1.00 . A A . 78 THR HA 1 1
6 11874 1 1 78 THR HB H -46.318 20.788 18.054 1.00 . A A . 78 THR HB 1 1
6 11875 1 1 78 THR HG1 H -44.859 21.737 19.268 1.00 . A A . 78 THR HG1 1 1
6 11876 1 1 78 THR HG21 H -45.283 18.627 18.637 1.00 . A A . 78 THR HG21 1 1
6 11877 1 1 78 THR HG22 H -43.956 18.864 17.586 1.00 . A A . 78 THR HG22 1 1
6 11878 1 1 78 THR HG23 H -45.607 18.584 16.855 1.00 . A A . 78 THR HG23 1 1
6 11879 1 1 78 THR N N -44.703 22.852 16.965 1.00 . A A . 78 THR N 1 1
6 11880 1 1 78 THR O O -46.772 21.536 15.514 1.00 . A A . 78 THR O 1 1
6 11881 1 1 78 THR OG1 O -44.484 20.893 19.000 1.00 . A A . 78 THR OG1 1 1
6 11882 1 1 79 PHE C C -45.672 18.287 13.229 1.00 . A A . 79 PHE C 1 1
6 11883 1 1 79 PHE CA C -45.999 19.742 13.555 1.00 . A A . 79 PHE CA 1 1
6 11884 1 1 79 PHE CB C -46.152 20.723 12.365 1.00 . A A . 79 PHE CB 1 1
6 11885 1 1 79 PHE CD1 C -43.775 21.733 12.325 1.00 . A A . 79 PHE CD1 1 1
6 11886 1 1 79 PHE CD2 C -44.965 21.393 10.241 1.00 . A A . 79 PHE CD2 1 1
6 11887 1 1 79 PHE CE1 C -42.674 22.214 11.607 1.00 . A A . 79 PHE CE1 1 1
6 11888 1 1 79 PHE CE2 C -43.877 21.926 9.527 1.00 . A A . 79 PHE CE2 1 1
6 11889 1 1 79 PHE CG C -44.922 21.272 11.647 1.00 . A A . 79 PHE CG 1 1
6 11890 1 1 79 PHE CZ C -42.717 22.321 10.210 1.00 . A A . 79 PHE CZ 1 1
6 11891 1 1 79 PHE H H -44.219 19.909 14.725 1.00 . A A . 79 PHE H 1 1
6 11892 1 1 79 PHE HA H -47.009 19.665 13.963 1.00 . A A . 79 PHE HA 1 1
6 11893 1 1 79 PHE HB2 H -46.816 20.269 11.629 1.00 . A A . 79 PHE HB2 1 1
6 11894 1 1 79 PHE HB3 H -46.687 21.594 12.743 1.00 . A A . 79 PHE HB3 1 1
6 11895 1 1 79 PHE HD1 H -43.702 21.729 13.398 1.00 . A A . 79 PHE HD1 1 1
6 11896 1 1 79 PHE HD2 H -45.843 21.083 9.693 1.00 . A A . 79 PHE HD2 1 1
6 11897 1 1 79 PHE HE1 H -41.792 22.509 12.150 1.00 . A A . 79 PHE HE1 1 1
6 11898 1 1 79 PHE HE2 H -43.920 22.009 8.450 1.00 . A A . 79 PHE HE2 1 1
6 11899 1 1 79 PHE HZ H -41.869 22.714 9.663 1.00 . A A . 79 PHE HZ 1 1
6 11900 1 1 79 PHE N N -45.170 20.260 14.634 1.00 . A A . 79 PHE N 1 1
6 11901 1 1 79 PHE O O -45.030 17.611 14.039 1.00 . A A . 79 PHE O 1 1
6 11902 1 1 80 LYS C C -45.770 15.949 10.519 1.00 . A A . 80 LYS C 1 1
6 11903 1 1 80 LYS CA C -46.203 16.271 11.936 1.00 . A A . 80 LYS CA 1 1
6 11904 1 1 80 LYS CB C -47.502 15.561 12.368 1.00 . A A . 80 LYS CB 1 1
6 11905 1 1 80 LYS CD C -49.267 17.071 11.214 1.00 . A A . 80 LYS CD 1 1
6 11906 1 1 80 LYS CE C -50.549 16.975 10.379 1.00 . A A . 80 LYS CE 1 1
6 11907 1 1 80 LYS CG C -48.745 15.649 11.465 1.00 . A A . 80 LYS CG 1 1
6 11908 1 1 80 LYS H H -46.806 18.292 11.537 1.00 . A A . 80 LYS H 1 1
6 11909 1 1 80 LYS HA H -45.432 15.834 12.569 1.00 . A A . 80 LYS HA 1 1
6 11910 1 1 80 LYS HB2 H -47.272 14.499 12.459 1.00 . A A . 80 LYS HB2 1 1
6 11911 1 1 80 LYS HB3 H -47.773 15.907 13.366 1.00 . A A . 80 LYS HB3 1 1
6 11912 1 1 80 LYS HD2 H -49.474 17.551 12.171 1.00 . A A . 80 LYS HD2 1 1
6 11913 1 1 80 LYS HD3 H -48.518 17.643 10.663 1.00 . A A . 80 LYS HD3 1 1
6 11914 1 1 80 LYS HE2 H -50.314 16.451 9.448 1.00 . A A . 80 LYS HE2 1 1
6 11915 1 1 80 LYS HE3 H -51.272 16.360 10.928 1.00 . A A . 80 LYS HE3 1 1
6 11916 1 1 80 LYS HG2 H -48.536 15.167 10.511 1.00 . A A . 80 LYS HG2 1 1
6 11917 1 1 80 LYS HG3 H -49.540 15.078 11.947 1.00 . A A . 80 LYS HG3 1 1
6 11918 1 1 80 LYS HZ1 H -51.358 18.785 10.949 1.00 . A A . 80 LYS HZ1 1 1
6 11919 1 1 80 LYS HZ2 H -51.968 18.212 9.536 1.00 . A A . 80 LYS HZ2 1 1
6 11920 1 1 80 LYS HZ3 H -50.464 18.869 9.565 1.00 . A A . 80 LYS HZ3 1 1
6 11921 1 1 80 LYS N N -46.266 17.731 12.171 1.00 . A A . 80 LYS N 1 1
6 11922 1 1 80 LYS NZ N -51.125 18.312 10.088 1.00 . A A . 80 LYS NZ 1 1
6 11923 1 1 80 LYS O O -46.435 16.365 9.573 1.00 . A A . 80 LYS O 1 1
6 11924 1 1 81 ALA C C -43.121 13.585 9.575 1.00 . A A . 81 ALA C 1 1
6 11925 1 1 81 ALA CA C -44.118 14.659 9.201 1.00 . A A . 81 ALA CA 1 1
6 11926 1 1 81 ALA CB C -43.400 15.638 8.195 1.00 . A A . 81 ALA CB 1 1
6 11927 1 1 81 ALA H H -43.926 15.113 11.077 1.00 . A A . 81 ALA H 1 1
6 11928 1 1 81 ALA HA H -44.926 14.084 8.777 1.00 . A A . 81 ALA HA 1 1
6 11929 1 1 81 ALA HB1 H -43.049 15.024 7.341 1.00 . A A . 81 ALA HB1 1 1
6 11930 1 1 81 ALA HB2 H -42.521 16.125 8.670 1.00 . A A . 81 ALA HB2 1 1
6 11931 1 1 81 ALA HB3 H -44.157 16.323 7.763 1.00 . A A . 81 ALA HB3 1 1
6 11932 1 1 81 ALA N N -44.628 15.284 10.385 1.00 . A A . 81 ALA N 1 1
6 11933 1 1 81 ALA O O -42.750 13.428 10.723 1.00 . A A . 81 ALA O 1 1
6 11934 1 1 82 THR C C -40.333 12.326 8.626 1.00 . A A . 82 THR C 1 1
6 11935 1 1 82 THR CA C -41.715 11.674 8.793 1.00 . A A . 82 THR CA 1 1
6 11936 1 1 82 THR CB C -41.775 10.575 7.808 1.00 . A A . 82 THR CB 1 1
6 11937 1 1 82 THR CG2 C -41.043 9.356 8.293 1.00 . A A . 82 THR CG2 1 1
6 11938 1 1 82 THR H H -43.000 12.799 7.669 1.00 . A A . 82 THR H 1 1
6 11939 1 1 82 THR HA H -41.706 11.206 9.768 1.00 . A A . 82 THR HA 1 1
6 11940 1 1 82 THR HB H -41.344 10.898 6.839 1.00 . A A . 82 THR HB 1 1
6 11941 1 1 82 THR HG1 H -43.586 10.558 6.992 1.00 . A A . 82 THR HG1 1 1
6 11942 1 1 82 THR HG21 H -41.505 8.830 9.158 1.00 . A A . 82 THR HG21 1 1
6 11943 1 1 82 THR HG22 H -40.000 9.661 8.536 1.00 . A A . 82 THR HG22 1 1
6 11944 1 1 82 THR HG23 H -40.931 8.752 7.367 1.00 . A A . 82 THR HG23 1 1
6 11945 1 1 82 THR N N -42.707 12.750 8.621 1.00 . A A . 82 THR N 1 1
6 11946 1 1 82 THR O O -39.965 12.726 7.510 1.00 . A A . 82 THR O 1 1
6 11947 1 1 82 THR OG1 O -43.115 10.111 7.700 1.00 . A A . 82 THR OG1 1 1
6 11948 1 1 83 VAL C C -37.326 11.716 8.948 1.00 . A A . 83 VAL C 1 1
6 11949 1 1 83 VAL CA C -38.154 12.858 9.616 1.00 . A A . 83 VAL CA 1 1
6 11950 1 1 83 VAL CB C -37.525 13.067 10.985 1.00 . A A . 83 VAL CB 1 1
6 11951 1 1 83 VAL CG1 C -36.123 13.552 10.731 1.00 . A A . 83 VAL CG1 1 1
6 11952 1 1 83 VAL CG2 C -38.465 13.989 11.732 1.00 . A A . 83 VAL CG2 1 1
6 11953 1 1 83 VAL H H -40.000 12.292 10.585 1.00 . A A . 83 VAL H 1 1
6 11954 1 1 83 VAL HA H -38.158 13.770 9.035 1.00 . A A . 83 VAL HA 1 1
6 11955 1 1 83 VAL HB H -37.496 12.140 11.600 1.00 . A A . 83 VAL HB 1 1
6 11956 1 1 83 VAL HG11 H -36.210 14.382 10.000 1.00 . A A . 83 VAL HG11 1 1
6 11957 1 1 83 VAL HG12 H -35.461 12.795 10.262 1.00 . A A . 83 VAL HG12 1 1
6 11958 1 1 83 VAL HG13 H -35.588 13.823 11.666 1.00 . A A . 83 VAL HG13 1 1
6 11959 1 1 83 VAL HG21 H -37.942 14.585 12.508 1.00 . A A . 83 VAL HG21 1 1
6 11960 1 1 83 VAL HG22 H -39.304 13.534 12.303 1.00 . A A . 83 VAL HG22 1 1
6 11961 1 1 83 VAL HG23 H -38.857 14.731 10.998 1.00 . A A . 83 VAL HG23 1 1
6 11962 1 1 83 VAL N N -39.526 12.419 9.716 1.00 . A A . 83 VAL N 1 1
6 11963 1 1 83 VAL O O -37.188 10.671 9.539 1.00 . A A . 83 VAL O 1 1
6 11964 1 1 84 GLN C C -34.677 11.049 7.151 1.00 . A A . 84 GLN C 1 1
6 11965 1 1 84 GLN CA C -36.144 10.928 6.967 1.00 . A A . 84 GLN CA 1 1
6 11966 1 1 84 GLN CB C -36.511 10.969 5.483 1.00 . A A . 84 GLN CB 1 1
6 11967 1 1 84 GLN CD C -38.312 10.629 3.564 1.00 . A A . 84 GLN CD 1 1
6 11968 1 1 84 GLN CG C -37.866 10.352 5.052 1.00 . A A . 84 GLN CG 1 1
6 11969 1 1 84 GLN H H -37.001 12.844 7.275 1.00 . A A . 84 GLN H 1 1
6 11970 1 1 84 GLN HA H -36.406 9.939 7.303 1.00 . A A . 84 GLN HA 1 1
6 11971 1 1 84 GLN HB2 H -36.609 12.041 5.220 1.00 . A A . 84 GLN HB2 1 1
6 11972 1 1 84 GLN HB3 H -35.658 10.571 4.895 1.00 . A A . 84 GLN HB3 1 1
6 11973 1 1 84 GLN HE21 H -39.786 9.361 3.752 1.00 . A A . 84 GLN HE21 1 1
6 11974 1 1 84 GLN HE22 H -39.759 10.299 2.207 1.00 . A A . 84 GLN HE22 1 1
6 11975 1 1 84 GLN HG2 H -37.751 9.252 5.172 1.00 . A A . 84 GLN HG2 1 1
6 11976 1 1 84 GLN HG3 H -38.720 10.707 5.670 1.00 . A A . 84 GLN HG3 1 1
6 11977 1 1 84 GLN N N -36.863 11.956 7.709 1.00 . A A . 84 GLN N 1 1
6 11978 1 1 84 GLN NE2 N -39.418 10.031 3.105 1.00 . A A . 84 GLN NE2 1 1
6 11979 1 1 84 GLN O O -34.119 12.112 7.442 1.00 . A A . 84 GLN O 1 1
6 11980 1 1 84 GLN OE1 O -37.796 11.461 2.896 1.00 . A A . 84 GLN OE1 1 1
6 11981 1 1 85 MET C C -31.855 9.094 5.929 1.00 . A A . 85 MET C 1 1
6 11982 1 1 85 MET CA C -32.487 9.922 7.042 1.00 . A A . 85 MET CA 1 1
6 11983 1 1 85 MET CB C -32.044 9.466 8.433 1.00 . A A . 85 MET CB 1 1
6 11984 1 1 85 MET CE C -28.262 9.800 10.214 1.00 . A A . 85 MET CE 1 1
6 11985 1 1 85 MET CG C -30.532 9.600 8.636 1.00 . A A . 85 MET CG 1 1
6 11986 1 1 85 MET H H -34.409 9.095 6.644 1.00 . A A . 85 MET H 1 1
6 11987 1 1 85 MET HA H -32.146 10.939 6.920 1.00 . A A . 85 MET HA 1 1
6 11988 1 1 85 MET HB2 H -32.542 10.105 9.154 1.00 . A A . 85 MET HB2 1 1
6 11989 1 1 85 MET HB3 H -32.348 8.433 8.608 1.00 . A A . 85 MET HB3 1 1
6 11990 1 1 85 MET HE1 H -27.765 9.103 9.540 1.00 . A A . 85 MET HE1 1 1
6 11991 1 1 85 MET HE2 H -27.798 9.742 11.198 1.00 . A A . 85 MET HE2 1 1
6 11992 1 1 85 MET HE3 H -28.172 10.817 9.829 1.00 . A A . 85 MET HE3 1 1
6 11993 1 1 85 MET HG2 H -30.016 8.877 8.004 1.00 . A A . 85 MET HG2 1 1
6 11994 1 1 85 MET HG3 H -30.230 10.604 8.330 1.00 . A A . 85 MET HG3 1 1
6 11995 1 1 85 MET N N -33.952 9.940 6.952 1.00 . A A . 85 MET N 1 1
6 11996 1 1 85 MET O O -32.109 7.896 5.840 1.00 . A A . 85 MET O 1 1
6 11997 1 1 85 MET SD S -30.010 9.359 10.355 1.00 . A A . 85 MET SD 1 1
6 11998 1 1 86 GLU C C -29.193 9.424 3.452 1.00 . A A . 86 GLU C 1 1
6 11999 1 1 86 GLU CA C -30.651 9.112 3.802 1.00 . A A . 86 GLU CA 1 1
6 12000 1 1 86 GLU CB C -31.576 9.636 2.694 1.00 . A A . 86 GLU CB 1 1
6 12001 1 1 86 GLU CD C -33.915 9.796 1.677 1.00 . A A . 86 GLU CD 1 1
6 12002 1 1 86 GLU CG C -33.052 9.222 2.813 1.00 . A A . 86 GLU CG 1 1
6 12003 1 1 86 GLU H H -30.867 10.712 5.217 1.00 . A A . 86 GLU H 1 1
6 12004 1 1 86 GLU HA H -30.766 8.028 3.849 1.00 . A A . 86 GLU HA 1 1
6 12005 1 1 86 GLU HB2 H -31.526 10.721 2.711 1.00 . A A . 86 GLU HB2 1 1
6 12006 1 1 86 GLU HB3 H -31.194 9.280 1.735 1.00 . A A . 86 GLU HB3 1 1
6 12007 1 1 86 GLU HG2 H -33.112 8.132 2.807 1.00 . A A . 86 GLU HG2 1 1
6 12008 1 1 86 GLU HG3 H -33.452 9.586 3.762 1.00 . A A . 86 GLU HG3 1 1
6 12009 1 1 86 GLU N N -31.033 9.719 5.083 1.00 . A A . 86 GLU N 1 1
6 12010 1 1 86 GLU O O -28.863 10.560 3.129 1.00 . A A . 86 GLU O 1 1
6 12011 1 1 86 GLU OE1 O -33.398 10.650 0.912 1.00 . A A . 86 GLU OE1 1 1
6 12012 1 1 86 GLU OE2 O -35.112 9.454 1.646 1.00 . A A . 86 GLU OE2 1 1
6 12013 1 1 87 GLY C C -26.193 9.369 4.581 1.00 . A A . 87 GLY C 1 1
6 12014 1 1 87 GLY CA C -26.823 8.641 3.429 1.00 . A A . 87 GLY CA 1 1
6 12015 1 1 87 GLY H H -28.607 7.571 3.967 1.00 . A A . 87 GLY H 1 1
6 12016 1 1 87 GLY HA2 H -26.230 7.740 3.412 1.00 . A A . 87 GLY HA2 1 1
6 12017 1 1 87 GLY HA3 H -26.573 9.155 2.517 1.00 . A A . 87 GLY HA3 1 1
6 12018 1 1 87 GLY N N -28.291 8.451 3.629 1.00 . A A . 87 GLY N 1 1
6 12019 1 1 87 GLY O O -25.023 9.797 4.596 1.00 . A A . 87 GLY O 1 1
6 12020 1 1 88 GLY C C -26.914 11.931 6.508 1.00 . A A . 88 GLY C 1 1
6 12021 1 1 88 GLY CA C -26.566 10.438 6.732 1.00 . A A . 88 GLY CA 1 1
6 12022 1 1 88 GLY H H -27.824 9.080 5.638 1.00 . A A . 88 GLY H 1 1
6 12023 1 1 88 GLY HA2 H -27.205 10.075 7.524 1.00 . A A . 88 GLY HA2 1 1
6 12024 1 1 88 GLY HA3 H -25.499 10.371 6.883 1.00 . A A . 88 GLY HA3 1 1
6 12025 1 1 88 GLY N N -27.010 9.658 5.656 1.00 . A A . 88 GLY N 1 1
6 12026 1 1 88 GLY O O -26.275 12.867 6.952 1.00 . A A . 88 GLY O 1 1
6 12027 1 1 89 LYS C C -29.901 13.406 6.362 1.00 . A A . 89 LYS C 1 1
6 12028 1 1 89 LYS CA C -28.590 13.530 5.594 1.00 . A A . 89 LYS CA 1 1
6 12029 1 1 89 LYS CB C -28.785 14.042 4.150 1.00 . A A . 89 LYS CB 1 1
6 12030 1 1 89 LYS CD C -30.013 13.846 1.936 1.00 . A A . 89 LYS CD 1 1
6 12031 1 1 89 LYS CE C -31.316 13.364 1.282 1.00 . A A . 89 LYS CE 1 1
6 12032 1 1 89 LYS CG C -30.063 13.569 3.445 1.00 . A A . 89 LYS CG 1 1
6 12033 1 1 89 LYS H H -28.263 11.484 5.054 1.00 . A A . 89 LYS H 1 1
6 12034 1 1 89 LYS HA H -27.979 14.269 6.111 1.00 . A A . 89 LYS HA 1 1
6 12035 1 1 89 LYS HB2 H -28.826 15.130 4.175 1.00 . A A . 89 LYS HB2 1 1
6 12036 1 1 89 LYS HB3 H -27.908 13.760 3.558 1.00 . A A . 89 LYS HB3 1 1
6 12037 1 1 89 LYS HD2 H -29.901 14.919 1.778 1.00 . A A . 89 LYS HD2 1 1
6 12038 1 1 89 LYS HD3 H -29.146 13.348 1.496 1.00 . A A . 89 LYS HD3 1 1
6 12039 1 1 89 LYS HE2 H -32.067 13.229 2.068 1.00 . A A . 89 LYS HE2 1 1
6 12040 1 1 89 LYS HE3 H -31.683 14.129 0.596 1.00 . A A . 89 LYS HE3 1 1
6 12041 1 1 89 LYS HG2 H -30.218 12.507 3.616 1.00 . A A . 89 LYS HG2 1 1
6 12042 1 1 89 LYS HG3 H -30.914 14.104 3.871 1.00 . A A . 89 LYS HG3 1 1
6 12043 1 1 89 LYS HZ1 H -30.575 11.450 1.114 1.00 . A A . 89 LYS HZ1 1 1
6 12044 1 1 89 LYS HZ2 H -30.714 12.213 -0.343 1.00 . A A . 89 LYS HZ2 1 1
6 12045 1 1 89 LYS HZ3 H -32.050 11.618 0.451 1.00 . A A . 89 LYS HZ3 1 1
6 12046 1 1 89 LYS N N -27.885 12.228 5.624 1.00 . A A . 89 LYS N 1 1
6 12047 1 1 89 LYS NZ N -31.139 12.082 0.561 1.00 . A A . 89 LYS NZ 1 1
6 12048 1 1 89 LYS O O -30.518 12.344 6.297 1.00 . A A . 89 LYS O 1 1
6 12049 1 1 90 LEU C C -32.633 15.454 6.883 1.00 . A A . 90 LEU C 1 1
6 12050 1 1 90 LEU CA C -31.690 14.530 7.663 1.00 . A A . 90 LEU CA 1 1
6 12051 1 1 90 LEU CB C -31.547 15.017 9.110 1.00 . A A . 90 LEU CB 1 1
6 12052 1 1 90 LEU CD1 C -30.480 14.805 11.335 1.00 . A A . 90 LEU CD1 1 1
6 12053 1 1 90 LEU CD2 C -31.657 12.843 10.408 1.00 . A A . 90 LEU CD2 1 1
6 12054 1 1 90 LEU CG C -30.802 14.058 10.049 1.00 . A A . 90 LEU CG 1 1
6 12055 1 1 90 LEU H H -29.805 15.311 6.991 1.00 . A A . 90 LEU H 1 1
6 12056 1 1 90 LEU HA H -32.140 13.541 7.673 1.00 . A A . 90 LEU HA 1 1
6 12057 1 1 90 LEU HB2 H -31.039 15.982 9.097 1.00 . A A . 90 LEU HB2 1 1
6 12058 1 1 90 LEU HB3 H -32.546 15.162 9.517 1.00 . A A . 90 LEU HB3 1 1
6 12059 1 1 90 LEU HD11 H -29.816 15.635 11.102 1.00 . A A . 90 LEU HD11 1 1
6 12060 1 1 90 LEU HD12 H -29.979 14.145 12.034 1.00 . A A . 90 LEU HD12 1 1
6 12061 1 1 90 LEU HD13 H -31.397 15.187 11.777 1.00 . A A . 90 LEU HD13 1 1
6 12062 1 1 90 LEU HD21 H -31.108 12.193 11.090 1.00 . A A . 90 LEU HD21 1 1
6 12063 1 1 90 LEU HD22 H -31.893 12.282 9.506 1.00 . A A . 90 LEU HD22 1 1
6 12064 1 1 90 LEU HD23 H -32.585 13.162 10.881 1.00 . A A . 90 LEU HD23 1 1
6 12065 1 1 90 LEU HG H -29.870 13.722 9.594 1.00 . A A . 90 LEU HG 1 1
6 12066 1 1 90 LEU N N -30.368 14.463 7.020 1.00 . A A . 90 LEU N 1 1
6 12067 1 1 90 LEU O O -32.194 16.474 6.365 1.00 . A A . 90 LEU O 1 1
6 12068 1 1 91 VAL C C -36.238 15.496 6.071 1.00 . A A . 91 VAL C 1 1
6 12069 1 1 91 VAL CA C -34.772 15.571 5.653 1.00 . A A . 91 VAL CA 1 1
6 12070 1 1 91 VAL CB C -34.472 14.823 4.321 1.00 . A A . 91 VAL CB 1 1
6 12071 1 1 91 VAL CG1 C -33.939 13.389 4.435 1.00 . A A . 91 VAL CG1 1 1
6 12072 1 1 91 VAL CG2 C -35.624 14.821 3.304 1.00 . A A . 91 VAL CG2 1 1
6 12073 1 1 91 VAL H H -34.130 14.164 7.130 1.00 . A A . 91 VAL H 1 1
6 12074 1 1 91 VAL HA H -34.555 16.623 5.511 1.00 . A A . 91 VAL HA 1 1
6 12075 1 1 91 VAL HB H -33.652 15.358 3.873 1.00 . A A . 91 VAL HB 1 1
6 12076 1 1 91 VAL HG11 H -32.967 13.377 4.932 1.00 . A A . 91 VAL HG11 1 1
6 12077 1 1 91 VAL HG12 H -33.827 12.937 3.450 1.00 . A A . 91 VAL HG12 1 1
6 12078 1 1 91 VAL HG13 H -34.626 12.794 5.013 1.00 . A A . 91 VAL HG13 1 1
6 12079 1 1 91 VAL HG21 H -35.275 14.416 2.352 1.00 . A A . 91 VAL HG21 1 1
6 12080 1 1 91 VAL HG22 H -35.986 15.836 3.145 1.00 . A A . 91 VAL HG22 1 1
6 12081 1 1 91 VAL HG23 H -36.441 14.190 3.656 1.00 . A A . 91 VAL HG23 1 1
6 12082 1 1 91 VAL N N -33.899 15.065 6.722 1.00 . A A . 91 VAL N 1 1
6 12083 1 1 91 VAL O O -36.660 14.548 6.724 1.00 . A A . 91 VAL O 1 1
6 12084 1 1 92 VAL C C -39.095 16.800 4.417 1.00 . A A . 92 VAL C 1 1
6 12085 1 1 92 VAL CA C -38.515 16.360 5.665 1.00 . A A . 92 VAL CA 1 1
6 12086 1 1 92 VAL CB C -39.255 17.058 6.824 1.00 . A A . 92 VAL CB 1 1
6 12087 1 1 92 VAL CG1 C -39.148 16.223 8.157 1.00 . A A . 92 VAL CG1 1 1
6 12088 1 1 92 VAL CG2 C -38.725 18.498 6.974 1.00 . A A . 92 VAL CG2 1 1
6 12089 1 1 92 VAL H H -36.647 17.243 5.146 1.00 . A A . 92 VAL H 1 1
6 12090 1 1 92 VAL HA H -38.776 15.317 5.751 1.00 . A A . 92 VAL HA 1 1
6 12091 1 1 92 VAL HB H -40.330 17.183 6.574 1.00 . A A . 92 VAL HB 1 1
6 12092 1 1 92 VAL HG11 H -39.384 15.160 7.935 1.00 . A A . 92 VAL HG11 1 1
6 12093 1 1 92 VAL HG12 H -39.956 16.564 8.839 1.00 . A A . 92 VAL HG12 1 1
6 12094 1 1 92 VAL HG13 H -38.103 16.227 8.535 1.00 . A A . 92 VAL HG13 1 1
6 12095 1 1 92 VAL HG21 H -39.289 18.982 7.797 1.00 . A A . 92 VAL HG21 1 1
6 12096 1 1 92 VAL HG22 H -38.731 19.028 6.000 1.00 . A A . 92 VAL HG22 1 1
6 12097 1 1 92 VAL HG23 H -37.702 18.425 7.403 1.00 . A A . 92 VAL HG23 1 1
6 12098 1 1 92 VAL N N -37.049 16.461 5.617 1.00 . A A . 92 VAL N 1 1
6 12099 1 1 92 VAL O O -38.483 17.544 3.605 1.00 . A A . 92 VAL O 1 1
6 12100 1 1 93 ASN C C -42.542 16.995 3.440 1.00 . A A . 93 ASN C 1 1
6 12101 1 1 93 ASN CA C -41.112 16.715 2.945 1.00 . A A . 93 ASN CA 1 1
6 12102 1 1 93 ASN CB C -41.265 15.534 1.960 1.00 . A A . 93 ASN CB 1 1
6 12103 1 1 93 ASN CG C -39.927 14.819 1.620 1.00 . A A . 93 ASN CG 1 1
6 12104 1 1 93 ASN H H -40.734 15.658 4.750 1.00 . A A . 93 ASN H 1 1
6 12105 1 1 93 ASN HA H -40.758 17.653 2.544 1.00 . A A . 93 ASN HA 1 1
6 12106 1 1 93 ASN HB2 H -42.034 14.863 2.398 1.00 . A A . 93 ASN HB2 1 1
6 12107 1 1 93 ASN HB3 H -41.605 15.953 0.989 1.00 . A A . 93 ASN HB3 1 1
6 12108 1 1 93 ASN HD21 H -40.732 13.032 2.139 1.00 . A A . 93 ASN HD21 1 1
6 12109 1 1 93 ASN HD22 H -39.059 13.105 1.739 1.00 . A A . 93 ASN HD22 1 1
6 12110 1 1 93 ASN N N -40.293 16.289 4.118 1.00 . A A . 93 ASN N 1 1
6 12111 1 1 93 ASN ND2 N -39.891 13.564 2.051 1.00 . A A . 93 ASN ND2 1 1
6 12112 1 1 93 ASN O O -43.220 16.254 4.106 1.00 . A A . 93 ASN O 1 1
6 12113 1 1 93 ASN OD1 O -38.935 15.438 1.147 1.00 . A A . 93 ASN OD1 1 1
6 12114 1 1 94 PHE C C -44.822 18.927 1.864 1.00 . A A . 94 PHE C 1 1
6 12115 1 1 94 PHE CA C -44.430 18.562 3.292 1.00 . A A . 94 PHE CA 1 1
6 12116 1 1 94 PHE CB C -44.644 19.729 4.265 1.00 . A A . 94 PHE CB 1 1
6 12117 1 1 94 PHE CD1 C -42.872 19.570 6.080 1.00 . A A . 94 PHE CD1 1 1
6 12118 1 1 94 PHE CD2 C -45.194 19.145 6.665 1.00 . A A . 94 PHE CD2 1 1
6 12119 1 1 94 PHE CE1 C -42.499 19.362 7.420 1.00 . A A . 94 PHE CE1 1 1
6 12120 1 1 94 PHE CE2 C -44.819 18.933 8.003 1.00 . A A . 94 PHE CE2 1 1
6 12121 1 1 94 PHE CG C -44.225 19.471 5.699 1.00 . A A . 94 PHE CG 1 1
6 12122 1 1 94 PHE CZ C -43.470 19.042 8.383 1.00 . A A . 94 PHE CZ 1 1
6 12123 1 1 94 PHE H H -42.430 18.841 2.700 1.00 . A A . 94 PHE H 1 1
6 12124 1 1 94 PHE HA H -45.029 17.710 3.618 1.00 . A A . 94 PHE HA 1 1
6 12125 1 1 94 PHE HB2 H -44.102 20.592 3.890 1.00 . A A . 94 PHE HB2 1 1
6 12126 1 1 94 PHE HB3 H -45.698 20.006 4.259 1.00 . A A . 94 PHE HB3 1 1
6 12127 1 1 94 PHE HD1 H -42.116 19.795 5.342 1.00 . A A . 94 PHE HD1 1 1
6 12128 1 1 94 PHE HD2 H -46.232 19.049 6.377 1.00 . A A . 94 PHE HD2 1 1
6 12129 1 1 94 PHE HE1 H -41.463 19.447 7.715 1.00 . A A . 94 PHE HE1 1 1
6 12130 1 1 94 PHE HE2 H -45.563 18.665 8.738 1.00 . A A . 94 PHE HE2 1 1
6 12131 1 1 94 PHE HZ H -43.182 18.875 9.408 1.00 . A A . 94 PHE HZ 1 1
6 12132 1 1 94 PHE N N -43.017 18.204 3.229 1.00 . A A . 94 PHE N 1 1
6 12133 1 1 94 PHE O O -43.941 19.263 1.073 1.00 . A A . 94 PHE O 1 1
6 12134 1 1 95 PRO C C -45.926 20.673 -0.279 1.00 . A A . 95 PRO C 1 1
6 12135 1 1 95 PRO CA C -46.562 19.426 0.248 1.00 . A A . 95 PRO CA 1 1
6 12136 1 1 95 PRO CB C -48.092 19.545 0.338 1.00 . A A . 95 PRO CB 1 1
6 12137 1 1 95 PRO CD C -47.281 18.535 2.315 1.00 . A A . 95 PRO CD 1 1
6 12138 1 1 95 PRO CG C -48.443 18.493 1.298 1.00 . A A . 95 PRO CG 1 1
6 12139 1 1 95 PRO HA H -46.247 18.662 -0.448 1.00 . A A . 95 PRO HA 1 1
6 12140 1 1 95 PRO HB2 H -48.432 20.512 0.763 1.00 . A A . 95 PRO HB2 1 1
6 12141 1 1 95 PRO HB3 H -48.544 19.400 -0.666 1.00 . A A . 95 PRO HB3 1 1
6 12142 1 1 95 PRO HD2 H -47.504 19.149 3.217 1.00 . A A . 95 PRO HD2 1 1
6 12143 1 1 95 PRO HD3 H -47.061 17.479 2.562 1.00 . A A . 95 PRO HD3 1 1
6 12144 1 1 95 PRO HG2 H -49.506 18.579 1.598 1.00 . A A . 95 PRO HG2 1 1
6 12145 1 1 95 PRO HG3 H -48.344 17.513 0.791 1.00 . A A . 95 PRO HG3 1 1
6 12146 1 1 95 PRO N N -46.121 19.028 1.549 1.00 . A A . 95 PRO N 1 1
6 12147 1 1 95 PRO O O -45.682 20.655 -1.505 1.00 . A A . 95 PRO O 1 1
6 12148 1 1 96 ASN C C -43.588 22.973 0.737 1.00 . A A . 96 ASN C 1 1
6 12149 1 1 96 ASN CA C -45.073 22.900 0.234 1.00 . A A . 96 ASN CA 1 1
6 12150 1 1 96 ASN CB C -45.894 24.093 0.832 1.00 . A A . 96 ASN CB 1 1
6 12151 1 1 96 ASN CG C -45.940 24.131 2.302 1.00 . A A . 96 ASN CG 1 1
6 12152 1 1 96 ASN H H -46.063 21.619 1.501 1.00 . A A . 96 ASN H 1 1
6 12153 1 1 96 ASN HA H -45.268 23.024 -0.820 1.00 . A A . 96 ASN HA 1 1
6 12154 1 1 96 ASN HB2 H -45.279 24.945 0.462 1.00 . A A . 96 ASN HB2 1 1
6 12155 1 1 96 ASN HB3 H -46.905 23.969 0.392 1.00 . A A . 96 ASN HB3 1 1
6 12156 1 1 96 ASN HD21 H -46.442 26.111 2.488 1.00 . A A . 96 ASN HD21 1 1
6 12157 1 1 96 ASN HD22 H -45.860 25.214 3.920 1.00 . A A . 96 ASN HD22 1 1
6 12158 1 1 96 ASN N N -45.702 21.685 0.575 1.00 . A A . 96 ASN N 1 1
6 12159 1 1 96 ASN ND2 N -45.983 25.352 2.939 1.00 . A A . 96 ASN ND2 1 1
6 12160 1 1 96 ASN O O -42.779 23.735 0.180 1.00 . A A . 96 ASN O 1 1
6 12161 1 1 96 ASN OD1 O -45.892 23.077 2.941 1.00 . A A . 96 ASN OD1 1 1
6 12162 1 1 97 TYR C C -40.988 21.313 2.320 1.00 . A A . 97 TYR C 1 1
6 12163 1 1 97 TYR CA C -41.930 22.505 2.497 1.00 . A A . 97 TYR CA 1 1
6 12164 1 1 97 TYR CB C -42.062 22.966 3.959 1.00 . A A . 97 TYR CB 1 1
6 12165 1 1 97 TYR CD1 C -39.828 24.095 4.106 1.00 . A A . 97 TYR CD1 1 1
6 12166 1 1 97 TYR CD2 C -40.305 22.326 5.707 1.00 . A A . 97 TYR CD2 1 1
6 12167 1 1 97 TYR CE1 C -38.522 24.222 4.601 1.00 . A A . 97 TYR CE1 1 1
6 12168 1 1 97 TYR CE2 C -39.012 22.480 6.233 1.00 . A A . 97 TYR CE2 1 1
6 12169 1 1 97 TYR CG C -40.714 23.137 4.630 1.00 . A A . 97 TYR CG 1 1
6 12170 1 1 97 TYR CZ C -38.115 23.416 5.677 1.00 . A A . 97 TYR CZ 1 1
6 12171 1 1 97 TYR H H -43.905 21.708 2.282 1.00 . A A . 97 TYR H 1 1
6 12172 1 1 97 TYR HA H -41.418 23.327 2.006 1.00 . A A . 97 TYR HA 1 1
6 12173 1 1 97 TYR HB2 H -42.608 23.908 3.998 1.00 . A A . 97 TYR HB2 1 1
6 12174 1 1 97 TYR HB3 H -42.639 22.228 4.515 1.00 . A A . 97 TYR HB3 1 1
6 12175 1 1 97 TYR HD1 H -40.156 24.746 3.314 1.00 . A A . 97 TYR HD1 1 1
6 12176 1 1 97 TYR HD2 H -40.979 21.596 6.130 1.00 . A A . 97 TYR HD2 1 1
6 12177 1 1 97 TYR HE1 H -37.851 24.953 4.178 1.00 . A A . 97 TYR HE1 1 1
6 12178 1 1 97 TYR HE2 H -38.679 21.876 7.063 1.00 . A A . 97 TYR HE2 1 1
6 12179 1 1 97 TYR HH H -36.272 24.075 5.680 1.00 . A A . 97 TYR HH 1 1
6 12180 1 1 97 TYR N N -43.238 22.325 1.851 1.00 . A A . 97 TYR N 1 1
6 12181 1 1 97 TYR O O -41.386 20.190 2.580 1.00 . A A . 97 TYR O 1 1
6 12182 1 1 97 TYR OH O -36.873 23.539 6.195 1.00 . A A . 97 TYR OH 1 1
6 12183 1 1 98 HIS C C -37.412 20.891 2.771 1.00 . A A . 98 HIS C 1 1
6 12184 1 1 98 HIS CA C -38.706 20.490 2.013 1.00 . A A . 98 HIS CA 1 1
6 12185 1 1 98 HIS CB C -38.403 19.912 0.571 1.00 . A A . 98 HIS CB 1 1
6 12186 1 1 98 HIS CD2 C -35.845 19.581 0.163 1.00 . A A . 98 HIS CD2 1 1
6 12187 1 1 98 HIS CE1 C -35.691 17.474 0.667 1.00 . A A . 98 HIS CE1 1 1
6 12188 1 1 98 HIS CG C -37.105 19.129 0.456 1.00 . A A . 98 HIS CG 1 1
6 12189 1 1 98 HIS H H -39.413 22.474 1.997 1.00 . A A . 98 HIS H 1 1
6 12190 1 1 98 HIS HA H -39.105 19.696 2.626 1.00 . A A . 98 HIS HA 1 1
6 12191 1 1 98 HIS HB2 H -39.291 19.344 0.226 1.00 . A A . 98 HIS HB2 1 1
6 12192 1 1 98 HIS HB3 H -38.315 20.831 -0.048 1.00 . A A . 98 HIS HB3 1 1
6 12193 1 1 98 HIS HD1 H -37.725 17.192 0.919 1.00 . A A . 98 HIS HD1 1 1
6 12194 1 1 98 HIS HD2 H -35.471 20.567 -0.066 1.00 . A A . 98 HIS HD2 1 1
6 12195 1 1 98 HIS HE1 H -35.330 16.482 0.846 1.00 . A A . 98 HIS HE1 1 1
6 12196 1 1 98 HIS N N -39.703 21.524 2.049 1.00 . A A . 98 HIS N 1 1
6 12197 1 1 98 HIS ND1 N -36.952 17.798 0.739 1.00 . A A . 98 HIS ND1 1 1
6 12198 1 1 98 HIS NE2 N -35.001 18.489 0.303 1.00 . A A . 98 HIS NE2 1 1
6 12199 1 1 98 HIS O O -36.888 21.968 2.618 1.00 . A A . 98 HIS O 1 1
6 12200 1 1 99 GLN C C -34.534 19.282 4.085 1.00 . A A . 99 GLN C 1 1
6 12201 1 1 99 GLN CA C -35.588 20.348 4.381 1.00 . A A . 99 GLN CA 1 1
6 12202 1 1 99 GLN CB C -35.839 20.407 5.900 1.00 . A A . 99 GLN CB 1 1
6 12203 1 1 99 GLN CD C -34.037 20.167 7.712 1.00 . A A . 99 GLN CD 1 1
6 12204 1 1 99 GLN CG C -34.703 21.085 6.706 1.00 . A A . 99 GLN CG 1 1
6 12205 1 1 99 GLN H H -37.237 19.123 3.730 1.00 . A A . 99 GLN H 1 1
6 12206 1 1 99 GLN HA H -35.193 21.310 4.063 1.00 . A A . 99 GLN HA 1 1
6 12207 1 1 99 GLN HB2 H -36.762 20.944 6.088 1.00 . A A . 99 GLN HB2 1 1
6 12208 1 1 99 GLN HB3 H -35.988 19.392 6.271 1.00 . A A . 99 GLN HB3 1 1
6 12209 1 1 99 GLN HE21 H -32.920 19.204 6.359 1.00 . A A . 99 GLN HE21 1 1
6 12210 1 1 99 GLN HE22 H -33.115 18.432 7.903 1.00 . A A . 99 GLN HE22 1 1
6 12211 1 1 99 GLN HG2 H -33.928 21.460 6.049 1.00 . A A . 99 GLN HG2 1 1
6 12212 1 1 99 GLN HG3 H -35.106 21.937 7.252 1.00 . A A . 99 GLN HG3 1 1
6 12213 1 1 99 GLN N N -36.845 20.053 3.644 1.00 . A A . 99 GLN N 1 1
6 12214 1 1 99 GLN NE2 N -33.415 19.117 7.228 1.00 . A A . 99 GLN NE2 1 1
6 12215 1 1 99 GLN O O -34.924 18.141 3.855 1.00 . A A . 99 GLN O 1 1
6 12216 1 1 99 GLN OE1 O -33.986 20.252 8.933 1.00 . A A . 99 GLN OE1 1 1
6 12217 1 1 100 THR C C -30.841 19.118 4.561 1.00 . A A . 100 THR C 1 1
6 12218 1 1 100 THR CA C -32.163 18.737 4.008 1.00 . A A . 100 THR CA 1 1
6 12219 1 1 100 THR CB C -31.827 18.426 2.485 1.00 . A A . 100 THR CB 1 1
6 12220 1 1 100 THR CG2 C -32.245 16.945 2.205 1.00 . A A . 100 THR CG2 1 1
6 12221 1 1 100 THR H H -33.048 20.597 4.205 1.00 . A A . 100 THR H 1 1
6 12222 1 1 100 THR HA H -32.397 17.829 4.553 1.00 . A A . 100 THR HA 1 1
6 12223 1 1 100 THR HB H -30.764 18.623 2.233 1.00 . A A . 100 THR HB 1 1
6 12224 1 1 100 THR HG1 H -32.439 20.083 1.776 1.00 . A A . 100 THR HG1 1 1
6 12225 1 1 100 THR HG21 H -32.220 16.691 1.126 1.00 . A A . 100 THR HG21 1 1
6 12226 1 1 100 THR HG22 H -33.289 16.924 2.591 1.00 . A A . 100 THR HG22 1 1
6 12227 1 1 100 THR HG23 H -31.614 16.297 2.847 1.00 . A A . 100 THR HG23 1 1
6 12228 1 1 100 THR N N -33.243 19.619 4.211 1.00 . A A . 100 THR N 1 1
6 12229 1 1 100 THR O O -30.189 19.944 4.018 1.00 . A A . 100 THR O 1 1
6 12230 1 1 100 THR OG1 O -32.584 19.161 1.570 1.00 . A A . 100 THR OG1 1 1
6 12231 1 1 101 SER C C -28.096 17.662 6.437 1.00 . A A . 101 SER C 1 1
6 12232 1 1 101 SER CA C -29.119 18.787 6.274 1.00 . A A . 101 SER CA 1 1
6 12233 1 1 101 SER CB C -29.560 19.292 7.643 1.00 . A A . 101 SER CB 1 1
6 12234 1 1 101 SER H H -30.873 17.627 5.922 1.00 . A A . 101 SER H 1 1
6 12235 1 1 101 SER HA H -28.625 19.611 5.767 1.00 . A A . 101 SER HA 1 1
6 12236 1 1 101 SER HB2 H -29.943 18.459 8.232 1.00 . A A . 101 SER HB2 1 1
6 12237 1 1 101 SER HB3 H -28.692 19.711 8.136 1.00 . A A . 101 SER HB3 1 1
6 12238 1 1 101 SER HG H -30.193 21.108 7.894 1.00 . A A . 101 SER HG 1 1
6 12239 1 1 101 SER N N -30.303 18.360 5.518 1.00 . A A . 101 SER N 1 1
6 12240 1 1 101 SER O O -28.462 16.567 6.866 1.00 . A A . 101 SER O 1 1
6 12241 1 1 101 SER OG O -30.558 20.287 7.525 1.00 . A A . 101 SER OG 1 1
6 12242 1 1 102 GLU C C -24.375 17.589 6.313 1.00 . A A . 102 GLU C 1 1
6 12243 1 1 102 GLU CA C -25.699 17.034 6.154 1.00 . A A . 102 GLU CA 1 1
6 12244 1 1 102 GLU CB C -25.743 16.097 4.937 1.00 . A A . 102 GLU CB 1 1
6 12245 1 1 102 GLU CD C -25.518 15.918 2.408 1.00 . A A . 102 GLU CD 1 1
6 12246 1 1 102 GLU CG C -25.475 16.855 3.607 1.00 . A A . 102 GLU CG 1 1
6 12247 1 1 102 GLU H H -26.566 18.893 5.968 1.00 . A A . 102 GLU H 1 1
6 12248 1 1 102 GLU HA H -25.838 16.361 6.985 1.00 . A A . 102 GLU HA 1 1
6 12249 1 1 102 GLU HB2 H -25.104 15.195 5.035 1.00 . A A . 102 GLU HB2 1 1
6 12250 1 1 102 GLU HB3 H -26.798 15.756 4.844 1.00 . A A . 102 GLU HB3 1 1
6 12251 1 1 102 GLU HG2 H -26.186 17.706 3.506 1.00 . A A . 102 GLU HG2 1 1
6 12252 1 1 102 GLU HG3 H -24.458 17.306 3.637 1.00 . A A . 102 GLU HG3 1 1
6 12253 1 1 102 GLU N N -26.821 17.952 6.159 1.00 . A A . 102 GLU N 1 1
6 12254 1 1 102 GLU O O -24.149 18.785 6.365 1.00 . A A . 102 GLU O 1 1
6 12255 1 1 102 GLU OE1 O -24.652 14.989 2.442 1.00 . A A . 102 GLU OE1 1 1
6 12256 1 1 102 GLU OE2 O -26.340 16.105 1.427 1.00 . A A . 102 GLU OE2 1 1
6 12257 1 1 103 ILE C C -21.061 17.100 5.850 1.00 . A A . 103 ILE C 1 1
6 12258 1 1 103 ILE CA C -22.021 17.228 7.036 1.00 . A A . 103 ILE CA 1 1
6 12259 1 1 103 ILE CB C -21.469 16.649 8.369 1.00 . A A . 103 ILE CB 1 1
6 12260 1 1 103 ILE CD1 C -18.904 17.286 8.728 1.00 . A A . 103 ILE CD1 1 1
6 12261 1 1 103 ILE CG1 C -20.411 17.497 9.104 1.00 . A A . 103 ILE CG1 1 1
6 12262 1 1 103 ILE CG2 C -20.921 15.233 8.237 1.00 . A A . 103 ILE CG2 1 1
6 12263 1 1 103 ILE H H -23.531 15.775 6.831 1.00 . A A . 103 ILE H 1 1
6 12264 1 1 103 ILE HA H -22.055 18.289 7.223 1.00 . A A . 103 ILE HA 1 1
6 12265 1 1 103 ILE HB H -22.347 16.687 9.046 1.00 . A A . 103 ILE HB 1 1
6 12266 1 1 103 ILE HD11 H -18.507 16.256 8.861 1.00 . A A . 103 ILE HD11 1 1
6 12267 1 1 103 ILE HD12 H -18.298 17.928 9.400 1.00 . A A . 103 ILE HD12 1 1
6 12268 1 1 103 ILE HD13 H -18.794 17.578 7.662 1.00 . A A . 103 ILE HD13 1 1
6 12269 1 1 103 ILE HG12 H -20.609 18.589 9.069 1.00 . A A . 103 ILE HG12 1 1
6 12270 1 1 103 ILE HG13 H -20.541 17.060 10.119 1.00 . A A . 103 ILE HG13 1 1
6 12271 1 1 103 ILE HG21 H -20.142 15.226 7.441 1.00 . A A . 103 ILE HG21 1 1
6 12272 1 1 103 ILE HG22 H -21.685 14.483 7.948 1.00 . A A . 103 ILE HG22 1 1
6 12273 1 1 103 ILE HG23 H -20.389 15.047 9.189 1.00 . A A . 103 ILE HG23 1 1
6 12274 1 1 103 ILE N N -23.382 16.750 6.716 1.00 . A A . 103 ILE N 1 1
6 12275 1 1 103 ILE O O -21.124 16.080 5.120 1.00 . A A . 103 ILE O 1 1
6 12276 1 1 104 VAL C C -17.884 18.372 5.042 1.00 . A A . 104 VAL C 1 1
6 12277 1 1 104 VAL CA C -19.276 17.960 4.522 1.00 . A A . 104 VAL CA 1 1
6 12278 1 1 104 VAL CB C -19.693 18.919 3.339 1.00 . A A . 104 VAL CB 1 1
6 12279 1 1 104 VAL CG1 C -18.639 18.998 2.194 1.00 . A A . 104 VAL CG1 1 1
6 12280 1 1 104 VAL CG2 C -21.016 18.531 2.623 1.00 . A A . 104 VAL CG2 1 1
6 12281 1 1 104 VAL H H -20.136 18.862 6.261 1.00 . A A . 104 VAL H 1 1
6 12282 1 1 104 VAL HA H -19.195 16.942 4.174 1.00 . A A . 104 VAL HA 1 1
6 12283 1 1 104 VAL HB H -19.873 19.900 3.832 1.00 . A A . 104 VAL HB 1 1
6 12284 1 1 104 VAL HG11 H -18.320 18.012 1.784 1.00 . A A . 104 VAL HG11 1 1
6 12285 1 1 104 VAL HG12 H -17.681 19.529 2.369 1.00 . A A . 104 VAL HG12 1 1
6 12286 1 1 104 VAL HG13 H -19.039 19.521 1.297 1.00 . A A . 104 VAL HG13 1 1
6 12287 1 1 104 VAL HG21 H -21.809 18.393 3.393 1.00 . A A . 104 VAL HG21 1 1
6 12288 1 1 104 VAL HG22 H -20.867 17.478 2.293 1.00 . A A . 104 VAL HG22 1 1
6 12289 1 1 104 VAL HG23 H -21.429 19.260 1.897 1.00 . A A . 104 VAL HG23 1 1
6 12290 1 1 104 VAL N N -20.180 18.066 5.664 1.00 . A A . 104 VAL N 1 1
6 12291 1 1 104 VAL O O -17.671 19.502 5.507 1.00 . A A . 104 VAL O 1 1
6 12292 1 1 105 GLY C C -15.656 17.841 7.235 1.00 . A A . 105 GLY C 1 1
6 12293 1 1 105 GLY CA C -15.617 17.626 5.791 1.00 . A A . 105 GLY CA 1 1
6 12294 1 1 105 GLY H H -17.027 16.684 4.538 1.00 . A A . 105 GLY H 1 1
6 12295 1 1 105 GLY HA2 H -15.039 16.714 5.763 1.00 . A A . 105 GLY HA2 1 1
6 12296 1 1 105 GLY HA3 H -15.080 18.438 5.321 1.00 . A A . 105 GLY HA3 1 1
6 12297 1 1 105 GLY N N -16.937 17.508 5.092 1.00 . A A . 105 GLY N 1 1
6 12298 1 1 105 GLY O O -15.758 16.880 8.021 1.00 . A A . 105 GLY O 1 1
6 12299 1 1 106 ASP C C -16.894 20.353 9.256 1.00 . A A . 106 ASP C 1 1
6 12300 1 1 106 ASP CA C -15.708 19.385 9.140 1.00 . A A . 106 ASP CA 1 1
6 12301 1 1 106 ASP CB C -14.453 20.065 9.663 1.00 . A A . 106 ASP CB 1 1
6 12302 1 1 106 ASP CG C -14.376 20.031 11.211 1.00 . A A . 106 ASP CG 1 1
6 12303 1 1 106 ASP H H -15.128 19.860 7.187 1.00 . A A . 106 ASP H 1 1
6 12304 1 1 106 ASP HA H -15.982 18.489 9.681 1.00 . A A . 106 ASP HA 1 1
6 12305 1 1 106 ASP HB2 H -13.589 19.416 9.402 1.00 . A A . 106 ASP HB2 1 1
6 12306 1 1 106 ASP HB3 H -14.396 21.134 9.359 1.00 . A A . 106 ASP HB3 1 1
6 12307 1 1 106 ASP N N -15.461 19.101 7.737 1.00 . A A . 106 ASP N 1 1
6 12308 1 1 106 ASP O O -17.495 20.568 10.327 1.00 . A A . 106 ASP O 1 1
6 12309 1 1 106 ASP OD1 O -14.495 18.899 11.732 1.00 . A A . 106 ASP OD1 1 1
6 12310 1 1 106 ASP OD2 O -14.170 21.076 11.885 1.00 . A A . 106 ASP OD2 1 1
6 12311 1 1 107 LYS C C -19.730 21.312 7.904 1.00 . A A . 107 LYS C 1 1
6 12312 1 1 107 LYS CA C -18.299 21.945 8.017 1.00 . A A . 107 LYS CA 1 1
6 12313 1 1 107 LYS CB C -18.090 22.770 6.774 1.00 . A A . 107 LYS CB 1 1
6 12314 1 1 107 LYS CD C -16.647 24.737 6.015 1.00 . A A . 107 LYS CD 1 1
6 12315 1 1 107 LYS CE C -15.423 25.688 6.199 1.00 . A A . 107 LYS CE 1 1
6 12316 1 1 107 LYS CG C -16.807 23.561 6.990 1.00 . A A . 107 LYS CG 1 1
6 12317 1 1 107 LYS H H -17.034 20.509 7.231 1.00 . A A . 107 LYS H 1 1
6 12318 1 1 107 LYS HA H -18.370 22.617 8.860 1.00 . A A . 107 LYS HA 1 1
6 12319 1 1 107 LYS HB2 H -17.966 22.063 5.930 1.00 . A A . 107 LYS HB2 1 1
6 12320 1 1 107 LYS HB3 H -18.876 23.518 6.527 1.00 . A A . 107 LYS HB3 1 1
6 12321 1 1 107 LYS HD2 H -16.468 24.367 4.982 1.00 . A A . 107 LYS HD2 1 1
6 12322 1 1 107 LYS HD3 H -17.649 25.211 6.035 1.00 . A A . 107 LYS HD3 1 1
6 12323 1 1 107 LYS HE2 H -15.576 26.263 7.139 1.00 . A A . 107 LYS HE2 1 1
6 12324 1 1 107 LYS HE3 H -14.464 25.129 6.167 1.00 . A A . 107 LYS HE3 1 1
6 12325 1 1 107 LYS HG2 H -16.767 23.952 8.029 1.00 . A A . 107 LYS HG2 1 1
6 12326 1 1 107 LYS HG3 H -15.909 22.910 6.908 1.00 . A A . 107 LYS HG3 1 1
6 12327 1 1 107 LYS HZ1 H -14.985 26.212 4.307 1.00 . A A . 107 LYS HZ1 1 1
6 12328 1 1 107 LYS HZ2 H -14.766 27.526 5.296 1.00 . A A . 107 LYS HZ2 1 1
6 12329 1 1 107 LYS HZ3 H -16.325 27.095 4.824 1.00 . A A . 107 LYS HZ3 1 1
6 12330 1 1 107 LYS N N -17.332 20.899 8.095 1.00 . A A . 107 LYS N 1 1
6 12331 1 1 107 LYS NZ N -15.396 26.716 5.116 1.00 . A A . 107 LYS NZ 1 1
6 12332 1 1 107 LYS O O -19.996 20.335 7.263 1.00 . A A . 107 LYS O 1 1
6 12333 1 1 108 LEU C C -23.200 22.124 7.886 1.00 . A A . 108 LEU C 1 1
6 12334 1 1 108 LEU CA C -22.063 21.357 8.584 1.00 . A A . 108 LEU CA 1 1
6 12335 1 1 108 LEU CB C -22.131 21.100 10.095 1.00 . A A . 108 LEU CB 1 1
6 12336 1 1 108 LEU CD1 C -23.784 19.185 9.631 1.00 . A A . 108 LEU CD1 1 1
6 12337 1 1 108 LEU CD2 C -23.120 19.708 11.931 1.00 . A A . 108 LEU CD2 1 1
6 12338 1 1 108 LEU CG C -23.344 20.316 10.557 1.00 . A A . 108 LEU CG 1 1
6 12339 1 1 108 LEU H H -20.597 22.880 8.819 1.00 . A A . 108 LEU H 1 1
6 12340 1 1 108 LEU HA H -22.073 20.376 8.112 1.00 . A A . 108 LEU HA 1 1
6 12341 1 1 108 LEU HB2 H -21.239 20.543 10.383 1.00 . A A . 108 LEU HB2 1 1
6 12342 1 1 108 LEU HB3 H -22.112 22.054 10.624 1.00 . A A . 108 LEU HB3 1 1
6 12343 1 1 108 LEU HD11 H -24.331 19.591 8.783 1.00 . A A . 108 LEU HD11 1 1
6 12344 1 1 108 LEU HD12 H -22.909 18.677 9.276 1.00 . A A . 108 LEU HD12 1 1
6 12345 1 1 108 LEU HD13 H -24.431 18.468 10.135 1.00 . A A . 108 LEU HD13 1 1
6 12346 1 1 108 LEU HD21 H -22.295 18.999 11.910 1.00 . A A . 108 LEU HD21 1 1
6 12347 1 1 108 LEU HD22 H -24.030 19.215 12.248 1.00 . A A . 108 LEU HD22 1 1
6 12348 1 1 108 LEU HD23 H -22.918 20.506 12.635 1.00 . A A . 108 LEU HD23 1 1
6 12349 1 1 108 LEU HG H -24.123 21.043 10.639 1.00 . A A . 108 LEU HG 1 1
6 12350 1 1 108 LEU N N -20.760 21.988 8.378 1.00 . A A . 108 LEU N 1 1
6 12351 1 1 108 LEU O O -23.339 23.328 8.094 1.00 . A A . 108 LEU O 1 1
6 12352 1 1 109 VAL C C -25.858 21.709 5.541 1.00 . A A . 109 VAL C 1 1
6 12353 1 1 109 VAL CA C -24.379 22.155 5.707 1.00 . A A . 109 VAL CA 1 1
6 12354 1 1 109 VAL CB C -23.632 21.867 4.422 1.00 . A A . 109 VAL CB 1 1
6 12355 1 1 109 VAL CG1 C -24.118 22.724 3.200 1.00 . A A . 109 VAL CG1 1 1
6 12356 1 1 109 VAL CG2 C -22.149 22.292 4.657 1.00 . A A . 109 VAL CG2 1 1
6 12357 1 1 109 VAL H H -23.747 20.504 6.799 1.00 . A A . 109 VAL H 1 1
6 12358 1 1 109 VAL HA H -24.416 23.236 5.672 1.00 . A A . 109 VAL HA 1 1
6 12359 1 1 109 VAL HB H -23.666 20.802 4.119 1.00 . A A . 109 VAL HB 1 1
6 12360 1 1 109 VAL HG11 H -23.241 22.927 2.544 1.00 . A A . 109 VAL HG11 1 1
6 12361 1 1 109 VAL HG12 H -24.387 23.747 3.528 1.00 . A A . 109 VAL HG12 1 1
6 12362 1 1 109 VAL HG13 H -25.017 22.361 2.655 1.00 . A A . 109 VAL HG13 1 1
6 12363 1 1 109 VAL HG21 H -21.706 21.757 5.526 1.00 . A A . 109 VAL HG21 1 1
6 12364 1 1 109 VAL HG22 H -21.999 23.384 4.800 1.00 . A A . 109 VAL HG22 1 1
6 12365 1 1 109 VAL HG23 H -21.456 21.976 3.848 1.00 . A A . 109 VAL HG23 1 1
6 12366 1 1 109 VAL N N -23.782 21.499 6.852 1.00 . A A . 109 VAL N 1 1
6 12367 1 1 109 VAL O O -26.353 20.642 5.917 1.00 . A A . 109 VAL O 1 1
6 12368 1 1 110 GLU C C -28.462 23.070 3.335 1.00 . A A . 110 GLU C 1 1
6 12369 1 1 110 GLU CA C -28.050 22.396 4.636 1.00 . A A . 110 GLU CA 1 1
6 12370 1 1 110 GLU CB C -28.909 22.814 5.839 1.00 . A A . 110 GLU CB 1 1
6 12371 1 1 110 GLU CD C -31.233 23.378 6.794 1.00 . A A . 110 GLU CD 1 1
6 12372 1 1 110 GLU CG C -30.408 22.985 5.567 1.00 . A A . 110 GLU CG 1 1
6 12373 1 1 110 GLU H H -26.241 23.515 4.658 1.00 . A A . 110 GLU H 1 1
6 12374 1 1 110 GLU HA H -28.204 21.331 4.475 1.00 . A A . 110 GLU HA 1 1
6 12375 1 1 110 GLU HB2 H -28.776 22.046 6.586 1.00 . A A . 110 GLU HB2 1 1
6 12376 1 1 110 GLU HB3 H -28.525 23.757 6.231 1.00 . A A . 110 GLU HB3 1 1
6 12377 1 1 110 GLU HG2 H -30.551 23.762 4.816 1.00 . A A . 110 GLU HG2 1 1
6 12378 1 1 110 GLU HG3 H -30.810 22.054 5.171 1.00 . A A . 110 GLU HG3 1 1
6 12379 1 1 110 GLU N N -26.640 22.624 4.940 1.00 . A A . 110 GLU N 1 1
6 12380 1 1 110 GLU O O -28.075 24.203 3.061 1.00 . A A . 110 GLU O 1 1
6 12381 1 1 110 GLU OE1 O -30.713 23.420 7.923 1.00 . A A . 110 GLU OE1 1 1
6 12382 1 1 110 GLU OE2 O -32.307 23.971 6.550 1.00 . A A . 110 GLU OE2 1 1
6 12383 1 1 111 VAL C C -31.709 22.731 1.937 1.00 . A A . 111 VAL C 1 1
6 12384 1 1 111 VAL CA C -30.287 23.068 1.571 1.00 . A A . 111 VAL CA 1 1
6 12385 1 1 111 VAL CB C -29.904 22.557 0.181 1.00 . A A . 111 VAL CB 1 1
6 12386 1 1 111 VAL CG1 C -29.799 21.044 0.115 1.00 . A A . 111 VAL CG1 1 1
6 12387 1 1 111 VAL CG2 C -30.775 23.202 -0.915 1.00 . A A . 111 VAL CG2 1 1
6 12388 1 1 111 VAL H H -29.807 21.575 2.879 1.00 . A A . 111 VAL H 1 1
6 12389 1 1 111 VAL HA H -30.125 24.127 1.670 1.00 . A A . 111 VAL HA 1 1
6 12390 1 1 111 VAL HB H -28.878 22.941 -0.006 1.00 . A A . 111 VAL HB 1 1
6 12391 1 1 111 VAL HG11 H -30.695 20.509 0.503 1.00 . A A . 111 VAL HG11 1 1
6 12392 1 1 111 VAL HG12 H -29.034 20.771 0.870 1.00 . A A . 111 VAL HG12 1 1
6 12393 1 1 111 VAL HG13 H -29.611 20.567 -0.875 1.00 . A A . 111 VAL HG13 1 1
6 12394 1 1 111 VAL HG21 H -31.851 22.985 -0.743 1.00 . A A . 111 VAL HG21 1 1
6 12395 1 1 111 VAL HG22 H -30.595 22.726 -1.904 1.00 . A A . 111 VAL HG22 1 1
6 12396 1 1 111 VAL HG23 H -30.518 24.279 -0.994 1.00 . A A . 111 VAL HG23 1 1
6 12397 1 1 111 VAL N N -29.423 22.466 2.645 1.00 . A A . 111 VAL N 1 1
6 12398 1 1 111 VAL O O -32.016 21.547 2.271 1.00 . A A . 111 VAL O 1 1
6 12399 1 1 112 SER C C -35.001 24.338 1.387 1.00 . A A . 112 SER C 1 1
6 12400 1 1 112 SER CA C -34.063 23.459 2.270 1.00 . A A . 112 SER CA 1 1
6 12401 1 1 112 SER CB C -34.230 23.942 3.657 1.00 . A A . 112 SER CB 1 1
6 12402 1 1 112 SER H H -32.375 24.659 1.669 1.00 . A A . 112 SER H 1 1
6 12403 1 1 112 SER HA H -34.326 22.423 2.135 1.00 . A A . 112 SER HA 1 1
6 12404 1 1 112 SER HB2 H -33.793 24.964 3.679 1.00 . A A . 112 SER HB2 1 1
6 12405 1 1 112 SER HB3 H -35.268 24.035 4.046 1.00 . A A . 112 SER HB3 1 1
6 12406 1 1 112 SER HG H -32.931 23.605 5.120 1.00 . A A . 112 SER HG 1 1
6 12407 1 1 112 SER N N -32.614 23.711 1.863 1.00 . A A . 112 SER N 1 1
6 12408 1 1 112 SER O O -34.496 25.283 0.732 1.00 . A A . 112 SER O 1 1
6 12409 1 1 112 SER OG O -33.397 23.078 4.463 1.00 . A A . 112 SER OG 1 1
6 12410 1 1 113 THR C C -38.626 24.868 0.813 1.00 . A A . 113 THR C 1 1
6 12411 1 1 113 THR CA C -37.203 24.680 0.300 1.00 . A A . 113 THR CA 1 1
6 12412 1 1 113 THR CB C -37.230 23.759 -0.941 1.00 . A A . 113 THR CB 1 1
6 12413 1 1 113 THR CG2 C -37.967 24.292 -2.168 1.00 . A A . 113 THR CG2 1 1
6 12414 1 1 113 THR H H -36.685 23.391 1.899 1.00 . A A . 113 THR H 1 1
6 12415 1 1 113 THR HA H -36.811 25.641 0.011 1.00 . A A . 113 THR HA 1 1
6 12416 1 1 113 THR HB H -37.734 22.840 -0.642 1.00 . A A . 113 THR HB 1 1
6 12417 1 1 113 THR HG1 H -35.560 24.139 -1.847 1.00 . A A . 113 THR HG1 1 1
6 12418 1 1 113 THR HG21 H -38.021 23.508 -2.923 1.00 . A A . 113 THR HG21 1 1
6 12419 1 1 113 THR HG22 H -37.431 25.139 -2.591 1.00 . A A . 113 THR HG22 1 1
6 12420 1 1 113 THR HG23 H -38.978 24.596 -1.903 1.00 . A A . 113 THR HG23 1 1
6 12421 1 1 113 THR N N -36.312 24.136 1.334 1.00 . A A . 113 THR N 1 1
6 12422 1 1 113 THR O O -39.194 23.901 1.280 1.00 . A A . 113 THR O 1 1
6 12423 1 1 113 THR OG1 O -35.936 23.386 -1.364 1.00 . A A . 113 THR OG1 1 1
6 12424 1 1 114 ILE C C -41.385 26.452 -0.604 1.00 . A A . 114 ILE C 1 1
6 12425 1 1 114 ILE CA C -40.778 26.098 0.733 1.00 . A A . 114 ILE CA 1 1
6 12426 1 1 114 ILE CB C -41.288 27.142 1.764 1.00 . A A . 114 ILE CB 1 1
6 12427 1 1 114 ILE CD1 C -39.312 28.683 2.212 1.00 . A A . 114 ILE CD1 1 1
6 12428 1 1 114 ILE CG1 C -40.263 27.635 2.785 1.00 . A A . 114 ILE CG1 1 1
6 12429 1 1 114 ILE CG2 C -42.531 26.593 2.484 1.00 . A A . 114 ILE CG2 1 1
6 12430 1 1 114 ILE H H -38.839 26.724 0.050 1.00 . A A . 114 ILE H 1 1
6 12431 1 1 114 ILE HA H -41.164 25.133 1.033 1.00 . A A . 114 ILE HA 1 1
6 12432 1 1 114 ILE HB H -41.630 28.032 1.231 1.00 . A A . 114 ILE HB 1 1
6 12433 1 1 114 ILE HD11 H -38.654 28.979 3.018 1.00 . A A . 114 ILE HD11 1 1
6 12434 1 1 114 ILE HD12 H -39.871 29.545 1.852 1.00 . A A . 114 ILE HD12 1 1
6 12435 1 1 114 ILE HD13 H -38.704 28.286 1.400 1.00 . A A . 114 ILE HD13 1 1
6 12436 1 1 114 ILE HG12 H -40.804 28.114 3.603 1.00 . A A . 114 ILE HG12 1 1
6 12437 1 1 114 ILE HG13 H -39.692 26.803 3.190 1.00 . A A . 114 ILE HG13 1 1
6 12438 1 1 114 ILE HG21 H -43.272 26.261 1.756 1.00 . A A . 114 ILE HG21 1 1
6 12439 1 1 114 ILE HG22 H -42.974 27.374 3.107 1.00 . A A . 114 ILE HG22 1 1
6 12440 1 1 114 ILE HG23 H -42.255 25.756 3.116 1.00 . A A . 114 ILE HG23 1 1
6 12441 1 1 114 ILE N N -39.306 25.990 0.581 1.00 . A A . 114 ILE N 1 1
6 12442 1 1 114 ILE O O -40.994 27.468 -1.169 1.00 . A A . 114 ILE O 1 1
6 12443 1 1 115 GLY C C -42.355 26.396 -3.504 1.00 . A A . 115 GLY C 1 1
6 12444 1 1 115 GLY CA C -43.238 26.292 -2.230 1.00 . A A . 115 GLY CA 1 1
6 12445 1 1 115 GLY H H -42.831 24.850 -0.971 1.00 . A A . 115 GLY H 1 1
6 12446 1 1 115 GLY HA2 H -44.121 25.775 -2.579 1.00 . A A . 115 GLY HA2 1 1
6 12447 1 1 115 GLY HA3 H -43.532 27.270 -1.885 1.00 . A A . 115 GLY HA3 1 1
6 12448 1 1 115 GLY N N -42.428 25.757 -1.071 1.00 . A A . 115 GLY N 1 1
6 12449 1 1 115 GLY O O -42.690 27.258 -4.316 1.00 . A A . 115 GLY O 1 1
6 12450 1 1 116 GLY C C -39.254 26.945 -4.564 1.00 . A A . 116 GLY C 1 1
6 12451 1 1 116 GLY CA C -40.284 25.820 -4.685 1.00 . A A . 116 GLY CA 1 1
6 12452 1 1 116 GLY H H -40.993 25.081 -2.816 1.00 . A A . 116 GLY H 1 1
6 12453 1 1 116 GLY HA2 H -39.740 24.884 -4.787 1.00 . A A . 116 GLY HA2 1 1
6 12454 1 1 116 GLY HA3 H -40.843 25.988 -5.605 1.00 . A A . 116 GLY HA3 1 1
6 12455 1 1 116 GLY N N -41.220 25.705 -3.573 1.00 . A A . 116 GLY N 1 1
6 12456 1 1 116 GLY O O -38.266 26.863 -5.287 1.00 . A A . 116 GLY O 1 1
6 12457 1 1 117 VAL C C -37.162 27.945 -2.219 1.00 . A A . 117 VAL C 1 1
6 12458 1 1 117 VAL CA C -38.069 28.654 -3.219 1.00 . A A . 117 VAL CA 1 1
6 12459 1 1 117 VAL CB C -38.379 30.121 -2.854 1.00 . A A . 117 VAL CB 1 1
6 12460 1 1 117 VAL CG1 C -39.454 30.072 -1.800 1.00 . A A . 117 VAL CG1 1 1
6 12461 1 1 117 VAL CG2 C -37.197 30.922 -2.380 1.00 . A A . 117 VAL CG2 1 1
6 12462 1 1 117 VAL H H -39.984 27.980 -2.865 1.00 . A A . 117 VAL H 1 1
6 12463 1 1 117 VAL HA H -37.424 28.787 -4.078 1.00 . A A . 117 VAL HA 1 1
6 12464 1 1 117 VAL HB H -38.980 30.440 -3.731 1.00 . A A . 117 VAL HB 1 1
6 12465 1 1 117 VAL HG11 H -39.704 31.009 -1.253 1.00 . A A . 117 VAL HG11 1 1
6 12466 1 1 117 VAL HG12 H -39.058 29.428 -0.986 1.00 . A A . 117 VAL HG12 1 1
6 12467 1 1 117 VAL HG13 H -40.385 29.660 -2.239 1.00 . A A . 117 VAL HG13 1 1
6 12468 1 1 117 VAL HG21 H -36.339 30.845 -3.084 1.00 . A A . 117 VAL HG21 1 1
6 12469 1 1 117 VAL HG22 H -36.887 30.567 -1.373 1.00 . A A . 117 VAL HG22 1 1
6 12470 1 1 117 VAL HG23 H -37.534 31.974 -2.237 1.00 . A A . 117 VAL HG23 1 1
6 12471 1 1 117 VAL N N -39.307 27.872 -3.589 1.00 . A A . 117 VAL N 1 1
6 12472 1 1 117 VAL O O -37.615 27.296 -1.278 1.00 . A A . 117 VAL O 1 1
6 12473 1 1 118 THR C C -33.858 28.343 -0.843 1.00 . A A . 118 THR C 1 1
6 12474 1 1 118 THR CA C -34.794 27.386 -1.608 1.00 . A A . 118 THR CA 1 1
6 12475 1 1 118 THR CB C -33.995 26.528 -2.611 1.00 . A A . 118 THR CB 1 1
6 12476 1 1 118 THR CG2 C -32.727 25.853 -2.093 1.00 . A A . 118 THR CG2 1 1
6 12477 1 1 118 THR H H -35.516 28.750 -3.071 1.00 . A A . 118 THR H 1 1
6 12478 1 1 118 THR HA H -35.266 26.721 -0.894 1.00 . A A . 118 THR HA 1 1
6 12479 1 1 118 THR HB H -33.712 27.162 -3.450 1.00 . A A . 118 THR HB 1 1
6 12480 1 1 118 THR HG1 H -34.378 25.133 -3.880 1.00 . A A . 118 THR HG1 1 1
6 12481 1 1 118 THR HG21 H -32.286 25.242 -2.878 1.00 . A A . 118 THR HG21 1 1
6 12482 1 1 118 THR HG22 H -32.960 25.218 -1.240 1.00 . A A . 118 THR HG22 1 1
6 12483 1 1 118 THR HG23 H -31.992 26.600 -1.797 1.00 . A A . 118 THR HG23 1 1
6 12484 1 1 118 THR N N -35.841 28.126 -2.348 1.00 . A A . 118 THR N 1 1
6 12485 1 1 118 THR O O -33.535 29.412 -1.357 1.00 . A A . 118 THR O 1 1
6 12486 1 1 118 THR OG1 O -34.812 25.484 -3.097 1.00 . A A . 118 THR OG1 1 1
6 12487 1 1 119 TYR C C -31.095 27.477 1.392 1.00 . A A . 119 TYR C 1 1
6 12488 1 1 119 TYR CA C -32.209 28.480 1.058 1.00 . A A . 119 TYR CA 1 1
6 12489 1 1 119 TYR CB C -32.764 29.304 2.252 1.00 . A A . 119 TYR CB 1 1
6 12490 1 1 119 TYR CD1 C -30.496 30.073 3.293 1.00 . A A . 119 TYR CD1 1 1
6 12491 1 1 119 TYR CD2 C -32.554 30.431 4.494 1.00 . A A . 119 TYR CD2 1 1
6 12492 1 1 119 TYR CE1 C -29.783 30.711 4.331 1.00 . A A . 119 TYR CE1 1 1
6 12493 1 1 119 TYR CE2 C -31.859 31.092 5.525 1.00 . A A . 119 TYR CE2 1 1
6 12494 1 1 119 TYR CG C -31.895 29.899 3.372 1.00 . A A . 119 TYR CG 1 1
6 12495 1 1 119 TYR CZ C -30.465 31.229 5.449 1.00 . A A . 119 TYR CZ 1 1
6 12496 1 1 119 TYR H H -33.604 26.952 0.590 1.00 . A A . 119 TYR H 1 1
6 12497 1 1 119 TYR HA H -31.740 29.196 0.387 1.00 . A A . 119 TYR HA 1 1
6 12498 1 1 119 TYR HB2 H -33.375 30.110 1.845 1.00 . A A . 119 TYR HB2 1 1
6 12499 1 1 119 TYR HB3 H -33.449 28.630 2.764 1.00 . A A . 119 TYR HB3 1 1
6 12500 1 1 119 TYR HD1 H -29.961 29.753 2.420 1.00 . A A . 119 TYR HD1 1 1
6 12501 1 1 119 TYR HD2 H -33.621 30.365 4.547 1.00 . A A . 119 TYR HD2 1 1
6 12502 1 1 119 TYR HE1 H -28.706 30.807 4.281 1.00 . A A . 119 TYR HE1 1 1
6 12503 1 1 119 TYR HE2 H -32.395 31.508 6.368 1.00 . A A . 119 TYR HE2 1 1
6 12504 1 1 119 TYR HH H -30.328 32.156 7.187 1.00 . A A . 119 TYR HH 1 1
6 12505 1 1 119 TYR N N -33.316 27.879 0.292 1.00 . A A . 119 TYR N 1 1
6 12506 1 1 119 TYR O O -31.395 26.408 1.924 1.00 . A A . 119 TYR O 1 1
6 12507 1 1 119 TYR OH O -29.780 31.876 6.425 1.00 . A A . 119 TYR OH 1 1
6 12508 1 1 120 GLU C C -27.862 27.541 2.153 1.00 . A A . 120 GLU C 1 1
6 12509 1 1 120 GLU CA C -28.698 26.828 1.203 1.00 . A A . 120 GLU CA 1 1
6 12510 1 1 120 GLU CB C -28.004 26.462 -0.180 1.00 . A A . 120 GLU CB 1 1
6 12511 1 1 120 GLU CD C -26.161 25.047 -1.357 1.00 . A A . 120 GLU CD 1 1
6 12512 1 1 120 GLU CG C -26.907 25.369 -0.074 1.00 . A A . 120 GLU CG 1 1
6 12513 1 1 120 GLU H H -29.695 28.636 0.544 1.00 . A A . 120 GLU H 1 1
6 12514 1 1 120 GLU HA H -29.041 25.895 1.630 1.00 . A A . 120 GLU HA 1 1
6 12515 1 1 120 GLU HB2 H -28.716 26.112 -0.959 1.00 . A A . 120 GLU HB2 1 1
6 12516 1 1 120 GLU HB3 H -27.588 27.349 -0.703 1.00 . A A . 120 GLU HB3 1 1
6 12517 1 1 120 GLU HG2 H -26.205 25.653 0.733 1.00 . A A . 120 GLU HG2 1 1
6 12518 1 1 120 GLU HG3 H -27.461 24.463 0.244 1.00 . A A . 120 GLU HG3 1 1
6 12519 1 1 120 GLU N N -29.855 27.742 0.959 1.00 . A A . 120 GLU N 1 1
6 12520 1 1 120 GLU O O -27.780 28.766 2.168 1.00 . A A . 120 GLU O 1 1
6 12521 1 1 120 GLU OE1 O -25.736 25.982 -2.031 1.00 . A A . 120 GLU OE1 1 1
6 12522 1 1 120 GLU OE2 O -26.036 23.833 -1.667 1.00 . A A . 120 GLU OE2 1 1
6 12523 1 1 121 ARG C C -25.315 26.577 4.768 1.00 . A A . 121 ARG C 1 1
6 12524 1 1 121 ARG CA C -26.427 27.443 4.169 1.00 . A A . 121 ARG CA 1 1
6 12525 1 1 121 ARG CB C -27.468 27.808 5.238 1.00 . A A . 121 ARG CB 1 1
6 12526 1 1 121 ARG CD C -29.892 26.892 5.153 1.00 . A A . 121 ARG CD 1 1
6 12527 1 1 121 ARG CG C -28.431 26.653 5.559 1.00 . A A . 121 ARG CG 1 1
6 12528 1 1 121 ARG CZ C -31.635 27.761 6.732 1.00 . A A . 121 ARG CZ 1 1
6 12529 1 1 121 ARG H H -27.206 25.818 2.986 1.00 . A A . 121 ARG H 1 1
6 12530 1 1 121 ARG HA H -25.961 28.368 3.824 1.00 . A A . 121 ARG HA 1 1
6 12531 1 1 121 ARG HB2 H -26.947 28.106 6.150 1.00 . A A . 121 ARG HB2 1 1
6 12532 1 1 121 ARG HB3 H -28.033 28.672 4.898 1.00 . A A . 121 ARG HB3 1 1
6 12533 1 1 121 ARG HD2 H -29.929 27.224 4.116 1.00 . A A . 121 ARG HD2 1 1
6 12534 1 1 121 ARG HD3 H -30.421 25.943 5.218 1.00 . A A . 121 ARG HD3 1 1
6 12535 1 1 121 ARG HE H -30.114 28.812 6.032 1.00 . A A . 121 ARG HE 1 1
6 12536 1 1 121 ARG HG2 H -28.089 25.726 5.108 1.00 . A A . 121 ARG HG2 1 1
6 12537 1 1 121 ARG HG3 H -28.391 26.494 6.618 1.00 . A A . 121 ARG HG3 1 1
6 12538 1 1 121 ARG HH11 H -31.973 25.814 6.342 1.00 . A A . 121 ARG HH11 1 1
6 12539 1 1 121 ARG HH12 H -33.049 26.541 7.425 1.00 . A A . 121 ARG HH12 1 1
6 12540 1 1 121 ARG HH21 H -31.575 29.583 7.624 1.00 . A A . 121 ARG HH21 1 1
6 12541 1 1 121 ARG HH22 H -32.932 28.630 7.985 1.00 . A A . 121 ARG HH22 1 1
6 12542 1 1 121 ARG N N -27.128 26.833 3.020 1.00 . A A . 121 ARG N 1 1
6 12543 1 1 121 ARG NE N -30.531 27.896 6.025 1.00 . A A . 121 ARG NE 1 1
6 12544 1 1 121 ARG NH1 N -32.346 26.678 6.736 1.00 . A A . 121 ARG NH1 1 1
6 12545 1 1 121 ARG NH2 N -32.058 28.694 7.513 1.00 . A A . 121 ARG NH2 1 1
6 12546 1 1 121 ARG O O -25.459 25.364 4.886 1.00 . A A . 121 ARG O 1 1
6 12547 1 1 122 VAL C C -22.892 26.998 7.341 1.00 . A A . 122 VAL C 1 1
6 12548 1 1 122 VAL CA C -23.081 26.572 5.881 1.00 . A A . 122 VAL CA 1 1
6 12549 1 1 122 VAL CB C -21.811 26.864 5.048 1.00 . A A . 122 VAL CB 1 1
6 12550 1 1 122 VAL CG1 C -20.567 26.149 5.596 1.00 . A A . 122 VAL CG1 1 1
6 12551 1 1 122 VAL CG2 C -21.983 26.467 3.574 1.00 . A A . 122 VAL CG2 1 1
6 12552 1 1 122 VAL H H -24.235 28.203 5.134 1.00 . A A . 122 VAL H 1 1
6 12553 1 1 122 VAL HA H -23.229 25.490 5.872 1.00 . A A . 122 VAL HA 1 1
6 12554 1 1 122 VAL HB H -21.614 27.935 5.077 1.00 . A A . 122 VAL HB 1 1
6 12555 1 1 122 VAL HG11 H -19.723 26.336 4.934 1.00 . A A . 122 VAL HG11 1 1
6 12556 1 1 122 VAL HG12 H -20.748 25.078 5.660 1.00 . A A . 122 VAL HG12 1 1
6 12557 1 1 122 VAL HG13 H -20.321 26.537 6.583 1.00 . A A . 122 VAL HG13 1 1
6 12558 1 1 122 VAL HG21 H -21.061 26.649 3.025 1.00 . A A . 122 VAL HG21 1 1
6 12559 1 1 122 VAL HG22 H -22.770 27.061 3.111 1.00 . A A . 122 VAL HG22 1 1
6 12560 1 1 122 VAL HG23 H -22.248 25.411 3.494 1.00 . A A . 122 VAL HG23 1 1
6 12561 1 1 122 VAL N N -24.263 27.208 5.278 1.00 . A A . 122 VAL N 1 1
6 12562 1 1 122 VAL O O -22.804 28.192 7.633 1.00 . A A . 122 VAL O 1 1
6 12563 1 1 123 SER C C -20.801 25.615 9.813 1.00 . A A . 123 SER C 1 1
6 12564 1 1 123 SER CA C -22.135 26.194 9.569 1.00 . A A . 123 SER CA 1 1
6 12565 1 1 123 SER CB C -22.993 25.538 10.632 1.00 . A A . 123 SER CB 1 1
6 12566 1 1 123 SER H H -22.666 25.085 7.821 1.00 . A A . 123 SER H 1 1
6 12567 1 1 123 SER HA H -22.113 27.267 9.693 1.00 . A A . 123 SER HA 1 1
6 12568 1 1 123 SER HB2 H -22.820 24.444 10.553 1.00 . A A . 123 SER HB2 1 1
6 12569 1 1 123 SER HB3 H -22.759 25.899 11.659 1.00 . A A . 123 SER HB3 1 1
6 12570 1 1 123 SER HG H -24.735 25.167 9.821 1.00 . A A . 123 SER HG 1 1
6 12571 1 1 123 SER N N -22.590 26.011 8.191 1.00 . A A . 123 SER N 1 1
6 12572 1 1 123 SER O O -20.501 24.488 9.455 1.00 . A A . 123 SER O 1 1
6 12573 1 1 123 SER OG O -24.393 25.847 10.400 1.00 . A A . 123 SER OG 1 1
6 12574 1 1 124 LYS C C -18.508 25.324 12.389 1.00 . A A . 124 LYS C 1 1
6 12575 1 1 124 LYS CA C -18.592 25.916 10.924 1.00 . A A . 124 LYS CA 1 1
6 12576 1 1 124 LYS CB C -17.588 27.130 10.709 1.00 . A A . 124 LYS CB 1 1
6 12577 1 1 124 LYS CD C -17.395 29.666 10.661 1.00 . A A . 124 LYS CD 1 1
6 12578 1 1 124 LYS CE C -17.697 31.001 11.402 1.00 . A A . 124 LYS CE 1 1
6 12579 1 1 124 LYS CG C -17.918 28.460 11.397 1.00 . A A . 124 LYS CG 1 1
6 12580 1 1 124 LYS H H -20.197 27.226 10.960 1.00 . A A . 124 LYS H 1 1
6 12581 1 1 124 LYS HA H -18.256 25.131 10.267 1.00 . A A . 124 LYS HA 1 1
6 12582 1 1 124 LYS HB2 H -16.570 26.832 11.039 1.00 . A A . 124 LYS HB2 1 1
6 12583 1 1 124 LYS HB3 H -17.506 27.315 9.613 1.00 . A A . 124 LYS HB3 1 1
6 12584 1 1 124 LYS HD2 H -16.290 29.739 10.598 1.00 . A A . 124 LYS HD2 1 1
6 12585 1 1 124 LYS HD3 H -17.821 29.737 9.637 1.00 . A A . 124 LYS HD3 1 1
6 12586 1 1 124 LYS HE2 H -17.144 31.810 10.878 1.00 . A A . 124 LYS HE2 1 1
6 12587 1 1 124 LYS HE3 H -18.779 31.259 11.353 1.00 . A A . 124 LYS HE3 1 1
6 12588 1 1 124 LYS HG2 H -19.032 28.450 11.364 1.00 . A A . 124 LYS HG2 1 1
6 12589 1 1 124 LYS HG3 H -17.645 28.499 12.472 1.00 . A A . 124 LYS HG3 1 1
6 12590 1 1 124 LYS HZ1 H -16.594 30.065 12.882 1.00 . A A . 124 LYS HZ1 1 1
6 12591 1 1 124 LYS HZ2 H -17.819 31.081 13.552 1.00 . A A . 124 LYS HZ2 1 1
6 12592 1 1 124 LYS HZ3 H -16.385 31.670 12.940 1.00 . A A . 124 LYS HZ3 1 1
6 12593 1 1 124 LYS N N -19.971 26.332 10.576 1.00 . A A . 124 LYS N 1 1
6 12594 1 1 124 LYS NZ N -17.126 30.956 12.785 1.00 . A A . 124 LYS NZ 1 1
6 12595 1 1 124 LYS O O -18.919 25.979 13.387 1.00 . A A . 124 LYS O 1 1
6 12596 1 1 125 ARG C C -16.553 24.416 14.633 1.00 . A A . 125 ARG C 1 1
6 12597 1 1 125 ARG CA C -17.578 23.573 13.819 1.00 . A A . 125 ARG CA 1 1
6 12598 1 1 125 ARG CB C -16.986 22.123 13.573 1.00 . A A . 125 ARG CB 1 1
6 12599 1 1 125 ARG CD C -17.032 19.731 14.604 1.00 . A A . 125 ARG CD 1 1
6 12600 1 1 125 ARG CG C -16.859 21.246 14.853 1.00 . A A . 125 ARG CG 1 1
6 12601 1 1 125 ARG CZ C -17.472 18.161 16.455 1.00 . A A . 125 ARG CZ 1 1
6 12602 1 1 125 ARG H H -17.331 23.706 11.809 1.00 . A A . 125 ARG H 1 1
6 12603 1 1 125 ARG HA H -18.459 23.564 14.441 1.00 . A A . 125 ARG HA 1 1
6 12604 1 1 125 ARG HB2 H -17.649 21.544 12.899 1.00 . A A . 125 ARG HB2 1 1
6 12605 1 1 125 ARG HB3 H -15.991 22.055 13.093 1.00 . A A . 125 ARG HB3 1 1
6 12606 1 1 125 ARG HD2 H -18.051 19.392 14.330 1.00 . A A . 125 ARG HD2 1 1
6 12607 1 1 125 ARG HD3 H -16.356 19.241 13.868 1.00 . A A . 125 ARG HD3 1 1
6 12608 1 1 125 ARG HE H -15.835 19.349 16.309 1.00 . A A . 125 ARG HE 1 1
6 12609 1 1 125 ARG HG2 H -15.860 21.417 15.308 1.00 . A A . 125 ARG HG2 1 1
6 12610 1 1 125 ARG HG3 H -17.649 21.571 15.562 1.00 . A A . 125 ARG HG3 1 1
6 12611 1 1 125 ARG HH11 H -18.614 17.521 14.869 1.00 . A A . 125 ARG HH11 1 1
6 12612 1 1 125 ARG HH12 H -19.200 17.055 16.336 1.00 . A A . 125 ARG HH12 1 1
6 12613 1 1 125 ARG HH21 H -16.373 18.078 18.132 1.00 . A A . 125 ARG HH21 1 1
6 12614 1 1 125 ARG HH22 H -17.619 17.012 18.016 1.00 . A A . 125 ARG HH22 1 1
6 12615 1 1 125 ARG N N -17.838 24.185 12.516 1.00 . A A . 125 ARG N 1 1
6 12616 1 1 125 ARG NE N -16.851 19.267 15.911 1.00 . A A . 125 ARG NE 1 1
6 12617 1 1 125 ARG NH1 N -18.488 17.571 15.858 1.00 . A A . 125 ARG NH1 1 1
6 12618 1 1 125 ARG NH2 N -17.275 17.909 17.735 1.00 . A A . 125 ARG NH2 1 1
6 12619 1 1 125 ARG O O -15.617 25.038 14.103 1.00 . A A . 125 ARG O 1 1
6 12620 1 1 126 LEU C C -15.700 23.912 18.171 1.00 . A A . 126 LEU C 1 1
6 12621 1 1 126 LEU CA C -15.496 24.614 16.815 1.00 . A A . 126 LEU CA 1 1
6 12622 1 1 126 LEU CB C -15.048 26.136 17.014 1.00 . A A . 126 LEU CB 1 1
6 12623 1 1 126 LEU CD1 C -17.449 27.194 16.877 1.00 . A A . 126 LEU CD1 1 1
6 12624 1 1 126 LEU CD2 C -16.251 27.090 19.106 1.00 . A A . 126 LEU CD2 1 1
6 12625 1 1 126 LEU CG C -16.045 27.149 17.605 1.00 . A A . 126 LEU CG 1 1
6 12626 1 1 126 LEU H H -17.433 23.853 16.386 1.00 . A A . 126 LEU H 1 1
6 12627 1 1 126 LEU HA H -14.699 24.047 16.356 1.00 . A A . 126 LEU HA 1 1
6 12628 1 1 126 LEU HB2 H -14.120 26.297 17.604 1.00 . A A . 126 LEU HB2 1 1
6 12629 1 1 126 LEU HB3 H -14.866 26.554 16.000 1.00 . A A . 126 LEU HB3 1 1
6 12630 1 1 126 LEU HD11 H -18.080 26.311 17.114 1.00 . A A . 126 LEU HD11 1 1
6 12631 1 1 126 LEU HD12 H -17.230 27.187 15.786 1.00 . A A . 126 LEU HD12 1 1
6 12632 1 1 126 LEU HD13 H -17.935 28.139 17.189 1.00 . A A . 126 LEU HD13 1 1
6 12633 1 1 126 LEU HD21 H -16.793 26.208 19.509 1.00 . A A . 126 LEU HD21 1 1
6 12634 1 1 126 LEU HD22 H -16.791 28.007 19.414 1.00 . A A . 126 LEU HD22 1 1
6 12635 1 1 126 LEU HD23 H -15.231 27.050 19.547 1.00 . A A . 126 LEU HD23 1 1
6 12636 1 1 126 LEU HG H -15.505 28.101 17.408 1.00 . A A . 126 LEU HG 1 1
6 12637 1 1 126 LEU N N -16.680 24.376 15.986 1.00 . A A . 126 LEU N 1 1
6 12638 1 1 126 LEU O O -14.759 23.673 18.937 1.00 . A A . 126 LEU O 1 1
6 12639 1 1 127 ALA C C -16.888 22.655 20.955 1.00 . A A . 127 ALA C 1 1
6 12640 1 1 127 ALA CA C -17.315 22.446 19.464 1.00 . A A . 127 ALA CA 1 1
6 12641 1 1 127 ALA CB C -16.766 21.038 19.008 1.00 . A A . 127 ALA CB 1 1
6 12642 1 1 127 ALA H H -17.734 23.809 17.985 1.00 . A A . 127 ALA H 1 1
6 12643 1 1 127 ALA HA H -18.391 22.416 19.503 1.00 . A A . 127 ALA HA 1 1
6 12644 1 1 127 ALA HB1 H -15.665 21.154 19.095 1.00 . A A . 127 ALA HB1 1 1
6 12645 1 1 127 ALA HB2 H -17.018 20.831 17.947 1.00 . A A . 127 ALA HB2 1 1
6 12646 1 1 127 ALA HB3 H -17.173 20.225 19.646 1.00 . A A . 127 ALA HB3 1 1
6 12647 1 1 127 ALA N N -16.931 23.439 18.443 1.00 . A A . 127 ALA N 1 1
6 12648 1 1 127 ALA O O -16.448 21.634 21.565 1.00 . A A . 127 ALA O 1 1
6 12649 1 1 127 ALA OXT O -16.982 23.760 21.489 1.00 . A A . 127 ALA OXT 1 1
6 12650 2 2 1 GCH C C -27.476 18.404 11.822 1.00 . B A . 201 GCH C 1 1
6 12651 2 2 1 GCH C1 C -27.764 19.363 10.577 1.00 . B A . 201 GCH C1 1 1
6 12652 2 2 1 GCH C10 C -28.049 22.703 11.665 1.00 . B A . 201 GCH C10 1 1
6 12653 2 2 1 GCH C11 C -28.336 23.592 12.891 1.00 . B A . 201 GCH C11 1 1
6 12654 2 2 1 GCH C12 C -29.215 24.837 12.419 1.00 . B A . 201 GCH C12 1 1
6 12655 2 2 1 GCH C13 C -28.471 25.670 11.212 1.00 . B A . 201 GCH C13 1 1
6 12656 2 2 1 GCH C14 C -28.384 24.641 10.150 1.00 . B A . 201 GCH C14 1 1
6 12657 2 2 1 GCH C15 C -27.983 25.473 8.962 1.00 . B A . 201 GCH C15 1 1
6 12658 2 2 1 GCH C16 C -28.616 26.889 9.146 1.00 . B A . 201 GCH C16 1 1
6 12659 2 2 1 GCH C17 C -29.346 26.776 10.514 1.00 . B A . 201 GCH C17 1 1
6 12660 2 2 1 GCH C18 C -29.646 28.146 11.211 1.00 . B A . 201 GCH C18 1 1
6 12661 2 2 1 GCH C19 C -28.424 29.059 11.378 1.00 . B A . 201 GCH C19 1 1
6 12662 2 2 1 GCH C2 C -26.796 20.597 10.731 1.00 . B A . 201 GCH C2 1 1
6 12663 2 2 1 GCH C20 C -30.441 27.964 12.528 1.00 . B A . 201 GCH C20 1 1
6 12664 2 2 1 GCH C21 C -31.823 28.810 12.594 1.00 . B A . 201 GCH C21 1 1
6 12665 2 2 1 GCH C22 C -31.700 30.296 12.377 1.00 . B A . 201 GCH C22 1 1
6 12666 2 2 1 GCH C23 C -27.109 26.173 11.696 1.00 . B A . 201 GCH C23 1 1
6 12667 2 2 1 GCH C24 C -31.487 32.063 9.213 1.00 . B A . 201 GCH C24 1 1
6 12668 2 2 1 GCH C3 C -27.080 21.490 11.952 1.00 . B A . 201 GCH C3 1 1
6 12669 2 2 1 GCH C4 C -27.721 20.549 13.057 1.00 . B A . 201 GCH C4 1 1
6 12670 2 2 1 GCH C5 C -27.180 19.157 13.070 1.00 . B A . 201 GCH C5 1 1
6 12671 2 2 1 GCH C6 C -25.754 22.007 12.512 1.00 . B A . 201 GCH C6 1 1
6 12672 2 2 1 GCH C7 C -26.586 21.457 9.449 1.00 . B A . 201 GCH C7 1 1
6 12673 2 2 1 GCH C8 C -27.562 22.561 9.231 1.00 . B A . 201 GCH C8 1 1
6 12674 2 2 1 GCH C9 C -27.497 23.415 10.456 1.00 . B A . 201 GCH C9 1 1
6 12675 2 2 1 GCH CA C -31.357 32.095 10.767 1.00 . B A . 201 GCH CA 1 1
6 12676 2 2 1 GCH H1 H -29.288 18.166 12.032 1.00 . B A . 201 GCH H1 1 1
6 12677 2 2 1 GCH H10 H -28.803 19.752 10.529 1.00 . B A . 201 GCH H10 1 1
6 12678 2 2 1 GCH H11 H -27.496 18.777 9.672 1.00 . B A . 201 GCH H11 1 1
6 12679 2 2 1 GCH H12 H -26.574 17.827 11.532 1.00 . B A . 201 GCH H12 1 1
6 12680 2 2 1 GCH H13 H -29.427 22.795 8.691 1.00 . B A . 201 GCH H13 1 1
6 12681 2 2 1 GCH H14 H -29.055 22.364 11.335 1.00 . B A . 201 GCH H14 1 1
6 12682 2 2 1 GCH H15 H -26.468 23.765 10.689 1.00 . B A . 201 GCH H15 1 1
6 12683 2 2 1 GCH H16 H -27.276 23.069 8.286 1.00 . B A . 201 GCH H16 1 1
6 12684 2 2 1 GCH H17 H -26.576 20.743 8.596 1.00 . B A . 201 GCH H17 1 1
6 12685 2 2 1 GCH H18 H -25.615 21.986 9.548 1.00 . B A . 201 GCH H18 1 1
6 12686 2 2 1 GCH H19 H -27.717 28.731 12.164 1.00 . B A . 201 GCH H19 1 1
6 12687 2 2 1 GCH H2 H -27.581 18.603 13.946 1.00 . B A . 201 GCH H2 1 1
6 12688 2 2 1 GCH H20 H -27.763 28.989 10.488 1.00 . B A . 201 GCH H20 1 1
6 12689 2 2 1 GCH H21 H -28.683 30.120 11.590 1.00 . B A . 201 GCH H21 1 1
6 12690 2 2 1 GCH H22 H -30.322 32.474 10.881 1.00 . B A . 201 GCH H22 1 1
6 12691 2 2 1 GCH H23 H -32.086 32.817 11.200 1.00 . B A . 201 GCH H23 1 1
6 12692 2 2 1 GCH H24 H -31.719 30.103 10.375 1.00 . B A . 201 GCH H24 1 1
6 12693 2 2 1 GCH H25 H -32.527 28.316 11.890 1.00 . B A . 201 GCH H25 1 1
6 12694 2 2 1 GCH H26 H -32.214 28.542 13.602 1.00 . B A . 201 GCH H26 1 1
6 12695 2 2 1 GCH H27 H -30.672 26.878 12.540 1.00 . B A . 201 GCH H27 1 1
6 12696 2 2 1 GCH H28 H -29.769 28.322 13.336 1.00 . B A . 201 GCH H28 1 1
6 12697 2 2 1 GCH H29 H -30.322 28.670 10.506 1.00 . B A . 201 GCH H29 1 1
6 12698 2 2 1 GCH H3 H -26.088 19.293 13.214 1.00 . B A . 201 GCH H3 1 1
6 12699 2 2 1 GCH H30 H -30.354 26.344 10.436 1.00 . B A . 201 GCH H30 1 1
6 12700 2 2 1 GCH H31 H -29.251 27.210 8.308 1.00 . B A . 201 GCH H31 1 1
6 12701 2 2 1 GCH H32 H -27.741 27.553 9.124 1.00 . B A . 201 GCH H32 1 1
6 12702 2 2 1 GCH H33 H -28.439 25.081 8.041 1.00 . B A . 201 GCH H33 1 1
6 12703 2 2 1 GCH H34 H -26.886 25.515 8.892 1.00 . B A . 201 GCH H34 1 1
6 12704 2 2 1 GCH H35 H -29.421 24.324 9.912 1.00 . B A . 201 GCH H35 1 1
6 12705 2 2 1 GCH H36 H -26.857 27.115 11.168 1.00 . B A . 201 GCH H36 1 1
6 12706 2 2 1 GCH H37 H -27.144 26.216 12.805 1.00 . B A . 201 GCH H37 1 1
6 12707 2 2 1 GCH H38 H -26.326 25.435 11.407 1.00 . B A . 201 GCH H38 1 1
6 12708 2 2 1 GCH H39 H -30.397 23.791 11.469 1.00 . B A . 201 GCH H39 1 1
6 12709 2 2 1 GCH H4 H -27.574 21.026 14.049 1.00 . B A . 201 GCH H4 1 1
6 12710 2 2 1 GCH H40 H -29.264 25.450 13.344 1.00 . B A . 201 GCH H40 1 1
6 12711 2 2 1 GCH H41 H -28.871 23.028 13.687 1.00 . B A . 201 GCH H41 1 1
6 12712 2 2 1 GCH H42 H -27.444 24.101 13.317 1.00 . B A . 201 GCH H42 1 1
6 12713 2 2 1 GCH H5 H -28.818 20.452 12.910 1.00 . B A . 201 GCH H5 1 1
6 12714 2 2 1 GCH H6 H -25.154 21.200 12.982 1.00 . B A . 201 GCH H6 1 1
6 12715 2 2 1 GCH H7 H -25.150 22.504 11.725 1.00 . B A . 201 GCH H7 1 1
6 12716 2 2 1 GCH H8 H -25.834 22.784 13.302 1.00 . B A . 201 GCH H8 1 1
6 12717 2 2 1 GCH H9 H -25.862 19.997 10.793 1.00 . B A . 201 GCH H9 1 1
6 12718 2 2 1 GCH N N -31.554 30.719 11.142 1.00 . B A . 201 GCH N 1 1
6 12719 2 2 1 GCH O O -28.521 17.591 12.084 1.00 . B A . 201 GCH O 1 1
6 12720 2 2 1 GCH O1 O -28.893 22.041 8.957 1.00 . B A . 201 GCH O1 1 1
6 12721 2 2 1 GCH O2 O -31.687 31.081 13.278 1.00 . B A . 201 GCH O2 1 1
6 12722 2 2 1 GCH O3 O -30.519 24.478 12.124 1.00 . B A . 201 GCH O3 1 1
6 12723 2 2 1 GCH O4 O -30.915 32.927 8.568 1.00 . B A . 201 GCH O4 1 1
6 12724 2 2 1 GCH O5 O -32.031 31.038 8.718 1.00 . B A . 201 GCH O5 1 1
6 12725 3 3 1 CHO C1 C -37.029 17.349 11.157 1.00 . C A . 202 CHO C1 1 1
6 12726 3 3 1 CHO C10 C -36.708 18.417 12.191 1.00 . C A . 202 CHO C10 1 1
6 12727 3 3 1 CHO C11 C -37.783 20.102 10.446 1.00 . C A . 202 CHO C11 1 1
6 12728 3 3 1 CHO C12 C -37.720 21.518 9.875 1.00 . C A . 202 CHO C12 1 1
6 12729 3 3 1 CHO C13 C -37.661 22.500 11.009 1.00 . C A . 202 CHO C13 1 1
6 12730 3 3 1 CHO C14 C -36.414 22.267 11.910 1.00 . C A . 202 CHO C14 1 1
6 12731 3 3 1 CHO C15 C -36.297 23.641 12.653 1.00 . C A . 202 CHO C15 1 1
6 12732 3 3 1 CHO C16 C -36.870 24.702 11.757 1.00 . C A . 202 CHO C16 1 1
6 12733 3 3 1 CHO C17 C -37.155 23.920 10.463 1.00 . C A . 202 CHO C17 1 1
6 12734 3 3 1 CHO C18 C -39.026 22.476 11.811 1.00 . C A . 202 CHO C18 1 1
6 12735 3 3 1 CHO C19 C -37.809 18.208 13.283 1.00 . C A . 202 CHO C19 1 1
6 12736 3 3 1 CHO C2 C -35.929 17.319 10.128 1.00 . C A . 202 CHO C2 1 1
6 12737 3 3 1 CHO C20 C -37.959 24.716 9.421 1.00 . C A . 202 CHO C20 1 1
6 12738 3 3 1 CHO C21 C -37.002 25.746 8.749 1.00 . C A . 202 CHO C21 1 1
6 12739 3 3 1 CHO C22 C -39.417 25.339 9.797 1.00 . C A . 202 CHO C22 1 1
6 12740 3 3 1 CHO C23 C -39.469 26.723 10.510 1.00 . C A . 202 CHO C23 1 1
6 12741 3 3 1 CHO C24 C -40.857 27.088 10.749 1.00 . C A . 202 CHO C24 1 1
6 12742 3 3 1 CHO C26 C -42.469 28.683 11.836 1.00 . C A . 202 CHO C26 1 1
6 12743 3 3 1 CHO C27 C -42.375 29.124 13.327 1.00 . C A . 202 CHO C27 1 1
6 12744 3 3 1 CHO C3 C -34.504 17.100 10.727 1.00 . C A . 202 CHO C3 1 1
6 12745 3 3 1 CHO C4 C -34.283 17.975 11.957 1.00 . C A . 202 CHO C4 1 1
6 12746 3 3 1 CHO C5 C -35.415 18.228 12.892 1.00 . C A . 202 CHO C5 1 1
6 12747 3 3 1 CHO C6 C -35.052 19.273 13.985 1.00 . C A . 202 CHO C6 1 1
6 12748 3 3 1 CHO C7 C -35.378 20.672 13.525 1.00 . C A . 202 CHO C7 1 1
6 12749 3 3 1 CHO C8 C -36.589 20.859 12.625 1.00 . C A . 202 CHO C8 1 1
6 12750 3 3 1 CHO C9 C -36.640 19.827 11.518 1.00 . C A . 202 CHO C9 1 1
6 12751 3 3 1 CHO H11 H -38.051 17.538 10.768 1.00 . C A . 202 CHO H11 1 1
6 12752 3 3 1 CHO H111 H -37.600 19.396 9.607 1.00 . C A . 202 CHO H111 1 1
6 12753 3 3 1 CHO H112 H -38.777 19.987 10.928 1.00 . C A . 202 CHO H112 1 1
6 12754 3 3 1 CHO H12 H -36.979 16.331 11.601 1.00 . C A . 202 CHO H12 1 1
6 12755 3 3 1 CHO H121 H -38.704 21.725 9.406 1.00 . C A . 202 CHO H121 1 1
6 12756 3 3 1 CHO H122 H -36.920 21.747 9.137 1.00 . C A . 202 CHO H122 1 1
6 12757 3 3 1 CHO H14 H -35.505 22.169 11.278 1.00 . C A . 202 CHO H14 1 1
6 12758 3 3 1 CHO H151 H -36.765 23.540 13.647 1.00 . C A . 202 CHO H151 1 1
6 12759 3 3 1 CHO H152 H -35.229 23.776 12.880 1.00 . C A . 202 CHO H152 1 1
6 12760 3 3 1 CHO H161 H -37.784 25.203 12.102 1.00 . C A . 202 CHO H161 1 1
6 12761 3 3 1 CHO H162 H -36.144 25.515 11.604 1.00 . C A . 202 CHO H162 1 1
6 12762 3 3 1 CHO H17 H -36.156 23.750 10.036 1.00 . C A . 202 CHO H17 1 1
6 12763 3 3 1 CHO H181 H -38.911 22.171 12.874 1.00 . C A . 202 CHO H181 1 1
6 12764 3 3 1 CHO H182 H -39.333 23.536 11.952 1.00 . C A . 202 CHO H182 1 1
6 12765 3 3 1 CHO H183 H -39.839 21.967 11.249 1.00 . C A . 202 CHO H183 1 1
6 12766 3 3 1 CHO H191 H -37.800 17.168 13.681 1.00 . C A . 202 CHO H191 1 1
6 12767 3 3 1 CHO H192 H -37.560 18.960 14.061 1.00 . C A . 202 CHO H192 1 1
6 12768 3 3 1 CHO H193 H -38.804 18.456 12.856 1.00 . C A . 202 CHO H193 1 1
6 12769 3 3 1 CHO H20 H -38.161 23.954 8.640 1.00 . C A . 202 CHO H20 1 1
6 12770 3 3 1 CHO H21 H -36.060 16.444 9.454 1.00 . C A . 202 CHO H21 1 1
6 12771 3 3 1 CHO H211 H -36.416 26.208 9.572 1.00 . C A . 202 CHO H211 1 1
6 12772 3 3 1 CHO H212 H -36.258 25.258 8.083 1.00 . C A . 202 CHO H212 1 1
6 12773 3 3 1 CHO H213 H -37.638 26.488 8.216 1.00 . C A . 202 CHO H213 1 1
6 12774 3 3 1 CHO H22 H -35.918 18.157 9.396 1.00 . C A . 202 CHO H22 1 1
6 12775 3 3 1 CHO H221 H -39.956 25.330 8.828 1.00 . C A . 202 CHO H221 1 1
6 12776 3 3 1 CHO H222 H -40.078 24.602 10.300 1.00 . C A . 202 CHO H222 1 1
6 12777 3 3 1 CHO H231 H -38.896 26.754 11.457 1.00 . C A . 202 CHO H231 1 1
6 12778 3 3 1 CHO H232 H -38.934 27.421 9.830 1.00 . C A . 202 CHO H232 1 1
6 12779 3 3 1 CHO H261 H -42.675 29.598 11.241 1.00 . C A . 202 CHO H261 1 1
6 12780 3 3 1 CHO H262 H -43.329 27.979 11.755 1.00 . C A . 202 CHO H262 1 1
6 12781 3 3 1 CHO H3 H -34.449 16.011 10.934 1.00 . C A . 202 CHO H3 1 1
6 12782 3 3 1 CHO H41 H -33.419 17.532 12.502 1.00 . C A . 202 CHO H41 1 1
6 12783 3 3 1 CHO H42 H -33.971 18.973 11.588 1.00 . C A . 202 CHO H42 1 1
6 12784 3 3 1 CHO H5 H -35.600 17.239 13.362 1.00 . C A . 202 CHO H5 1 1
6 12785 3 3 1 CHO H61 H -35.598 19.083 14.935 1.00 . C A . 202 CHO H61 1 1
6 12786 3 3 1 CHO H62 H -33.981 19.166 14.252 1.00 . C A . 202 CHO H62 1 1
6 12787 3 3 1 CHO H7 H -35.653 21.323 14.383 1.00 . C A . 202 CHO H7 1 1
6 12788 3 3 1 CHO H8 H -37.530 20.916 13.214 1.00 . C A . 202 CHO H8 1 1
6 12789 3 3 1 CHO H9 H -35.702 19.889 10.929 1.00 . C A . 202 CHO H9 1 1
6 12790 3 3 1 CHO HN H -40.444 28.726 11.989 1.00 . C A . 202 CHO HN 1 1
6 12791 3 3 1 CHO HO3 H -33.678 18.402 9.597 1.00 . C A . 202 CHO HO3 1 1
6 12792 3 3 1 CHO HO7 H -33.455 21.159 13.531 1.00 . C A . 202 CHO HO7 1 1
6 12793 3 3 1 CHO N25 N -41.120 28.242 11.436 1.00 . C A . 202 CHO N25 1 1
6 12794 3 3 1 CHO O24 O -41.763 26.341 10.476 1.00 . C A . 202 CHO O24 1 1
6 12795 3 3 1 CHO O3 O -33.611 17.447 9.668 1.00 . C A . 202 CHO O3 1 1
6 12796 3 3 1 CHO O7 O -34.221 21.192 12.955 1.00 . C A . 202 CHO O7 1 1
6 12797 3 3 1 CHO OT1 O -41.237 29.246 13.698 1.00 . C A . 202 CHO OT1 1 1
6 12798 3 3 1 CHO OT2 O -43.412 29.394 13.973 1.00 . C A . 202 CHO OT2 1 1
7 12799 1 1 1 ALA C C -23.593 13.551 13.752 1.00 . A A . 1 ALA C 1 1
7 12800 1 1 1 ALA CA C -24.087 12.128 13.988 1.00 . A A . 1 ALA CA 1 1
7 12801 1 1 1 ALA CB C -23.886 11.709 15.451 1.00 . A A . 1 ALA CB 1 1
7 12802 1 1 1 ALA H1 H -23.705 10.258 13.211 1.00 . A A . 1 ALA H1 1 1
7 12803 1 1 1 ALA H2 H -22.396 11.262 13.230 1.00 . A A . 1 ALA H2 1 1
7 12804 1 1 1 ALA H3 H -23.563 11.481 12.110 1.00 . A A . 1 ALA H3 1 1
7 12805 1 1 1 ALA HA H -25.152 12.108 13.768 1.00 . A A . 1 ALA HA 1 1
7 12806 1 1 1 ALA HB1 H -24.321 10.723 15.619 1.00 . A A . 1 ALA HB1 1 1
7 12807 1 1 1 ALA HB2 H -24.375 12.423 16.109 1.00 . A A . 1 ALA HB2 1 1
7 12808 1 1 1 ALA HB3 H -22.823 11.682 15.692 1.00 . A A . 1 ALA HB3 1 1
7 12809 1 1 1 ALA N N -23.392 11.205 13.066 1.00 . A A . 1 ALA N 1 1
7 12810 1 1 1 ALA O O -22.528 13.712 13.166 1.00 . A A . 1 ALA O 1 1
7 12811 1 1 2 PHE C C -23.785 16.672 15.068 1.00 . A A . 2 PHE C 1 1
7 12812 1 1 2 PHE CA C -24.242 15.955 13.781 1.00 . A A . 2 PHE CA 1 1
7 12813 1 1 2 PHE CB C -25.568 16.532 13.274 1.00 . A A . 2 PHE CB 1 1
7 12814 1 1 2 PHE CD1 C -26.956 14.691 12.192 1.00 . A A . 2 PHE CD1 1 1
7 12815 1 1 2 PHE CD2 C -25.888 16.344 10.770 1.00 . A A . 2 PHE CD2 1 1
7 12816 1 1 2 PHE CE1 C -27.486 14.063 11.052 1.00 . A A . 2 PHE CE1 1 1
7 12817 1 1 2 PHE CE2 C -26.457 15.750 9.633 1.00 . A A . 2 PHE CE2 1 1
7 12818 1 1 2 PHE CG C -26.141 15.830 12.052 1.00 . A A . 2 PHE CG 1 1
7 12819 1 1 2 PHE CZ C -27.262 14.612 9.778 1.00 . A A . 2 PHE CZ 1 1
7 12820 1 1 2 PHE H H -25.315 14.296 14.510 1.00 . A A . 2 PHE H 1 1
7 12821 1 1 2 PHE HA H -23.473 16.104 13.020 1.00 . A A . 2 PHE HA 1 1
7 12822 1 1 2 PHE HB2 H -26.304 16.482 14.076 1.00 . A A . 2 PHE HB2 1 1
7 12823 1 1 2 PHE HB3 H -25.415 17.584 13.034 1.00 . A A . 2 PHE HB3 1 1
7 12824 1 1 2 PHE HD1 H -27.195 14.310 13.174 1.00 . A A . 2 PHE HD1 1 1
7 12825 1 1 2 PHE HD2 H -25.281 17.220 10.660 1.00 . A A . 2 PHE HD2 1 1
7 12826 1 1 2 PHE HE1 H -28.115 13.192 11.150 1.00 . A A . 2 PHE HE1 1 1
7 12827 1 1 2 PHE HE2 H -26.288 16.173 8.652 1.00 . A A . 2 PHE HE2 1 1
7 12828 1 1 2 PHE HZ H -27.721 14.170 8.909 1.00 . A A . 2 PHE HZ 1 1
7 12829 1 1 2 PHE N N -24.456 14.525 14.016 1.00 . A A . 2 PHE N 1 1
7 12830 1 1 2 PHE O O -23.508 17.867 15.046 1.00 . A A . 2 PHE O 1 1
7 12831 1 1 3 THR C C -22.144 17.206 17.565 1.00 . A A . 3 THR C 1 1
7 12832 1 1 3 THR CA C -23.340 16.276 17.533 1.00 . A A . 3 THR CA 1 1
7 12833 1 1 3 THR CB C -22.932 15.062 18.378 1.00 . A A . 3 THR CB 1 1
7 12834 1 1 3 THR CG2 C -22.596 15.417 19.866 1.00 . A A . 3 THR CG2 1 1
7 12835 1 1 3 THR H H -24.303 15.093 16.146 1.00 . A A . 3 THR H 1 1
7 12836 1 1 3 THR HA H -24.255 16.635 17.985 1.00 . A A . 3 THR HA 1 1
7 12837 1 1 3 THR HB H -22.041 14.607 17.898 1.00 . A A . 3 THR HB 1 1
7 12838 1 1 3 THR HG1 H -23.732 13.346 18.781 1.00 . A A . 3 THR HG1 1 1
7 12839 1 1 3 THR HG21 H -22.211 14.570 20.476 1.00 . A A . 3 THR HG21 1 1
7 12840 1 1 3 THR HG22 H -23.502 15.775 20.402 1.00 . A A . 3 THR HG22 1 1
7 12841 1 1 3 THR HG23 H -21.837 16.211 20.024 1.00 . A A . 3 THR HG23 1 1
7 12842 1 1 3 THR N N -23.768 15.934 16.186 1.00 . A A . 3 THR N 1 1
7 12843 1 1 3 THR O O -21.255 17.065 16.730 1.00 . A A . 3 THR O 1 1
7 12844 1 1 3 THR OG1 O -24.034 14.142 18.339 1.00 . A A . 3 THR OG1 1 1
7 12845 1 1 4 GLY C C -21.422 20.666 18.760 1.00 . A A . 4 GLY C 1 1
7 12846 1 1 4 GLY CA C -21.013 19.223 18.453 1.00 . A A . 4 GLY CA 1 1
7 12847 1 1 4 GLY H H -22.928 18.399 19.012 1.00 . A A . 4 GLY H 1 1
7 12848 1 1 4 GLY HA2 H -20.306 18.896 19.218 1.00 . A A . 4 GLY HA2 1 1
7 12849 1 1 4 GLY HA3 H -20.495 19.230 17.494 1.00 . A A . 4 GLY HA3 1 1
7 12850 1 1 4 GLY N N -22.130 18.256 18.400 1.00 . A A . 4 GLY N 1 1
7 12851 1 1 4 GLY O O -22.545 20.899 19.216 1.00 . A A . 4 GLY O 1 1
7 12852 1 1 5 LYS C C -20.510 23.761 17.242 1.00 . A A . 5 LYS C 1 1
7 12853 1 1 5 LYS CA C -20.894 23.103 18.564 1.00 . A A . 5 LYS CA 1 1
7 12854 1 1 5 LYS CB C -20.178 23.756 19.772 1.00 . A A . 5 LYS CB 1 1
7 12855 1 1 5 LYS CD C -21.455 26.070 19.922 1.00 . A A . 5 LYS CD 1 1
7 12856 1 1 5 LYS CE C -20.344 27.097 19.696 1.00 . A A . 5 LYS CE 1 1
7 12857 1 1 5 LYS CG C -21.048 24.738 20.589 1.00 . A A . 5 LYS CG 1 1
7 12858 1 1 5 LYS H H -19.740 21.418 17.966 1.00 . A A . 5 LYS H 1 1
7 12859 1 1 5 LYS HA H -21.973 23.212 18.690 1.00 . A A . 5 LYS HA 1 1
7 12860 1 1 5 LYS HB2 H -19.877 22.964 20.461 1.00 . A A . 5 LYS HB2 1 1
7 12861 1 1 5 LYS HB3 H -19.264 24.254 19.443 1.00 . A A . 5 LYS HB3 1 1
7 12862 1 1 5 LYS HD2 H -21.880 25.868 18.950 1.00 . A A . 5 LYS HD2 1 1
7 12863 1 1 5 LYS HD3 H -22.247 26.529 20.518 1.00 . A A . 5 LYS HD3 1 1
7 12864 1 1 5 LYS HE2 H -19.534 26.613 19.147 1.00 . A A . 5 LYS HE2 1 1
7 12865 1 1 5 LYS HE3 H -20.743 27.889 19.051 1.00 . A A . 5 LYS HE3 1 1
7 12866 1 1 5 LYS HG2 H -21.963 24.213 20.869 1.00 . A A . 5 LYS HG2 1 1
7 12867 1 1 5 LYS HG3 H -20.521 24.969 21.516 1.00 . A A . 5 LYS HG3 1 1
7 12868 1 1 5 LYS HZ1 H -19.128 28.382 20.760 1.00 . A A . 5 LYS HZ1 1 1
7 12869 1 1 5 LYS HZ2 H -19.442 26.979 21.558 1.00 . A A . 5 LYS HZ2 1 1
7 12870 1 1 5 LYS HZ3 H -20.593 28.156 21.454 1.00 . A A . 5 LYS HZ3 1 1
7 12871 1 1 5 LYS N N -20.580 21.661 18.465 1.00 . A A . 5 LYS N 1 1
7 12872 1 1 5 LYS NZ N -19.843 27.691 20.962 1.00 . A A . 5 LYS NZ 1 1
7 12873 1 1 5 LYS O O -19.408 23.523 16.735 1.00 . A A . 5 LYS O 1 1
7 12874 1 1 6 PHE C C -21.657 26.692 15.474 1.00 . A A . 6 PHE C 1 1
7 12875 1 1 6 PHE CA C -21.209 25.260 15.405 1.00 . A A . 6 PHE CA 1 1
7 12876 1 1 6 PHE CB C -21.952 24.520 14.237 1.00 . A A . 6 PHE CB 1 1
7 12877 1 1 6 PHE CD1 C -22.591 22.266 15.048 1.00 . A A . 6 PHE CD1 1 1
7 12878 1 1 6 PHE CD2 C -20.734 22.435 13.462 1.00 . A A . 6 PHE CD2 1 1
7 12879 1 1 6 PHE CE1 C -22.285 20.866 15.132 1.00 . A A . 6 PHE CE1 1 1
7 12880 1 1 6 PHE CE2 C -20.475 21.057 13.553 1.00 . A A . 6 PHE CE2 1 1
7 12881 1 1 6 PHE CG C -21.782 23.033 14.179 1.00 . A A . 6 PHE CG 1 1
7 12882 1 1 6 PHE CZ C -21.210 20.315 14.384 1.00 . A A . 6 PHE CZ 1 1
7 12883 1 1 6 PHE H H -22.165 24.878 17.310 1.00 . A A . 6 PHE H 1 1
7 12884 1 1 6 PHE HA H -20.149 25.367 15.230 1.00 . A A . 6 PHE HA 1 1
7 12885 1 1 6 PHE HB2 H -23.036 24.690 14.423 1.00 . A A . 6 PHE HB2 1 1
7 12886 1 1 6 PHE HB3 H -21.759 24.930 13.221 1.00 . A A . 6 PHE HB3 1 1
7 12887 1 1 6 PHE HD1 H -23.414 22.711 15.589 1.00 . A A . 6 PHE HD1 1 1
7 12888 1 1 6 PHE HD2 H -20.088 23.043 12.841 1.00 . A A . 6 PHE HD2 1 1
7 12889 1 1 6 PHE HE1 H -22.825 20.234 15.824 1.00 . A A . 6 PHE HE1 1 1
7 12890 1 1 6 PHE HE2 H -19.662 20.663 12.957 1.00 . A A . 6 PHE HE2 1 1
7 12891 1 1 6 PHE HZ H -20.978 19.261 14.442 1.00 . A A . 6 PHE HZ 1 1
7 12892 1 1 6 PHE N N -21.363 24.657 16.759 1.00 . A A . 6 PHE N 1 1
7 12893 1 1 6 PHE O O -22.364 27.121 16.444 1.00 . A A . 6 PHE O 1 1
7 12894 1 1 7 GLU C C -22.067 29.057 12.992 1.00 . A A . 7 GLU C 1 1
7 12895 1 1 7 GLU CA C -21.632 28.820 14.417 1.00 . A A . 7 GLU CA 1 1
7 12896 1 1 7 GLU CB C -20.463 29.747 14.809 1.00 . A A . 7 GLU CB 1 1
7 12897 1 1 7 GLU CD C -19.401 32.002 15.145 1.00 . A A . 7 GLU CD 1 1
7 12898 1 1 7 GLU CG C -20.688 31.310 14.700 1.00 . A A . 7 GLU CG 1 1
7 12899 1 1 7 GLU H H -20.495 27.068 13.920 1.00 . A A . 7 GLU H 1 1
7 12900 1 1 7 GLU HA H -22.487 29.059 15.035 1.00 . A A . 7 GLU HA 1 1
7 12901 1 1 7 GLU HB2 H -20.222 29.563 15.877 1.00 . A A . 7 GLU HB2 1 1
7 12902 1 1 7 GLU HB3 H -19.638 29.345 14.184 1.00 . A A . 7 GLU HB3 1 1
7 12903 1 1 7 GLU HG2 H -21.027 31.585 13.680 1.00 . A A . 7 GLU HG2 1 1
7 12904 1 1 7 GLU HG3 H -21.473 31.636 15.419 1.00 . A A . 7 GLU HG3 1 1
7 12905 1 1 7 GLU N N -21.145 27.459 14.566 1.00 . A A . 7 GLU N 1 1
7 12906 1 1 7 GLU O O -21.156 29.038 12.146 1.00 . A A . 7 GLU O 1 1
7 12907 1 1 7 GLU OE1 O -18.458 31.971 14.293 1.00 . A A . 7 GLU OE1 1 1
7 12908 1 1 7 GLU OE2 O -19.413 32.578 16.314 1.00 . A A . 7 GLU OE2 1 1
7 12909 1 1 8 MET C C -23.433 31.341 11.205 1.00 . A A . 8 MET C 1 1
7 12910 1 1 8 MET CA C -23.642 29.910 11.381 1.00 . A A . 8 MET CA 1 1
7 12911 1 1 8 MET CB C -25.019 29.407 11.014 1.00 . A A . 8 MET CB 1 1
7 12912 1 1 8 MET CE C -27.407 31.024 9.682 1.00 . A A . 8 MET CE 1 1
7 12913 1 1 8 MET CG C -25.185 29.359 9.497 1.00 . A A . 8 MET CG 1 1
7 12914 1 1 8 MET H H -24.075 29.393 13.362 1.00 . A A . 8 MET H 1 1
7 12915 1 1 8 MET HA H -23.029 29.412 10.644 1.00 . A A . 8 MET HA 1 1
7 12916 1 1 8 MET HB2 H -25.110 28.376 11.418 1.00 . A A . 8 MET HB2 1 1
7 12917 1 1 8 MET HB3 H -25.776 30.004 11.564 1.00 . A A . 8 MET HB3 1 1
7 12918 1 1 8 MET HE1 H -27.279 31.165 10.774 1.00 . A A . 8 MET HE1 1 1
7 12919 1 1 8 MET HE2 H -28.499 31.189 9.531 1.00 . A A . 8 MET HE2 1 1
7 12920 1 1 8 MET HE3 H -27.050 31.963 9.204 1.00 . A A . 8 MET HE3 1 1
7 12921 1 1 8 MET HG2 H -24.575 30.193 9.096 1.00 . A A . 8 MET HG2 1 1
7 12922 1 1 8 MET HG3 H -24.723 28.414 9.135 1.00 . A A . 8 MET HG3 1 1
7 12923 1 1 8 MET N N -23.349 29.392 12.679 1.00 . A A . 8 MET N 1 1
7 12924 1 1 8 MET O O -23.711 32.135 12.068 1.00 . A A . 8 MET O 1 1
7 12925 1 1 8 MET SD S -26.896 29.487 8.899 1.00 . A A . 8 MET SD 1 1
7 12926 1 1 9 GLU C C -23.007 33.428 8.282 1.00 . A A . 9 GLU C 1 1
7 12927 1 1 9 GLU CA C -22.743 33.166 9.763 1.00 . A A . 9 GLU CA 1 1
7 12928 1 1 9 GLU CB C -21.308 33.492 10.231 1.00 . A A . 9 GLU CB 1 1
7 12929 1 1 9 GLU CD C -19.410 35.216 10.242 1.00 . A A . 9 GLU CD 1 1
7 12930 1 1 9 GLU CG C -20.933 34.983 10.209 1.00 . A A . 9 GLU CG 1 1
7 12931 1 1 9 GLU H H -22.712 31.086 9.335 1.00 . A A . 9 GLU H 1 1
7 12932 1 1 9 GLU HA H -23.432 33.787 10.337 1.00 . A A . 9 GLU HA 1 1
7 12933 1 1 9 GLU HB2 H -21.168 33.142 11.257 1.00 . A A . 9 GLU HB2 1 1
7 12934 1 1 9 GLU HB3 H -20.625 32.927 9.595 1.00 . A A . 9 GLU HB3 1 1
7 12935 1 1 9 GLU HG2 H -21.330 35.451 9.307 1.00 . A A . 9 GLU HG2 1 1
7 12936 1 1 9 GLU HG3 H -21.420 35.476 11.057 1.00 . A A . 9 GLU HG3 1 1
7 12937 1 1 9 GLU N N -22.987 31.759 10.029 1.00 . A A . 9 GLU N 1 1
7 12938 1 1 9 GLU O O -22.055 33.709 7.556 1.00 . A A . 9 GLU O 1 1
7 12939 1 1 9 GLU OE1 O -18.630 34.233 10.330 1.00 . A A . 9 GLU OE1 1 1
7 12940 1 1 9 GLU OE2 O -19.017 36.400 10.122 1.00 . A A . 9 GLU OE2 1 1
7 12941 1 1 10 SER C C -25.829 33.213 6.042 1.00 . A A . 10 SER C 1 1
7 12942 1 1 10 SER CA C -24.391 33.232 6.317 1.00 . A A . 10 SER CA 1 1
7 12943 1 1 10 SER CB C -23.661 32.176 5.441 1.00 . A A . 10 SER CB 1 1
7 12944 1 1 10 SER H H -24.986 32.666 8.172 1.00 . A A . 10 SER H 1 1
7 12945 1 1 10 SER HA H -24.011 34.227 6.139 1.00 . A A . 10 SER HA 1 1
7 12946 1 1 10 SER HB2 H -23.627 31.157 5.883 1.00 . A A . 10 SER HB2 1 1
7 12947 1 1 10 SER HB3 H -24.175 32.072 4.461 1.00 . A A . 10 SER HB3 1 1
7 12948 1 1 10 SER HG H -21.984 32.671 6.075 1.00 . A A . 10 SER HG 1 1
7 12949 1 1 10 SER N N -24.165 33.011 7.722 1.00 . A A . 10 SER N 1 1
7 12950 1 1 10 SER O O -26.568 32.574 6.864 1.00 . A A . 10 SER O 1 1
7 12951 1 1 10 SER OG O -22.356 32.577 5.194 1.00 . A A . 10 SER OG 1 1
7 12952 1 1 11 GLU C C -27.821 33.384 3.044 1.00 . A A . 11 GLU C 1 1
7 12953 1 1 11 GLU CA C -27.666 33.721 4.527 1.00 . A A . 11 GLU CA 1 1
7 12954 1 1 11 GLU CB C -28.360 35.066 4.817 1.00 . A A . 11 GLU CB 1 1
7 12955 1 1 11 GLU CD C -26.614 36.738 5.711 1.00 . A A . 11 GLU CD 1 1
7 12956 1 1 11 GLU CG C -27.871 35.905 6.007 1.00 . A A . 11 GLU CG 1 1
7 12957 1 1 11 GLU H H -25.693 34.474 4.488 1.00 . A A . 11 GLU H 1 1
7 12958 1 1 11 GLU HA H -28.179 32.952 5.108 1.00 . A A . 11 GLU HA 1 1
7 12959 1 1 11 GLU HB2 H -28.349 35.694 3.925 1.00 . A A . 11 GLU HB2 1 1
7 12960 1 1 11 GLU HB3 H -29.397 34.811 5.016 1.00 . A A . 11 GLU HB3 1 1
7 12961 1 1 11 GLU HG2 H -28.676 36.592 6.280 1.00 . A A . 11 GLU HG2 1 1
7 12962 1 1 11 GLU HG3 H -27.699 35.255 6.868 1.00 . A A . 11 GLU HG3 1 1
7 12963 1 1 11 GLU N N -26.261 33.737 4.905 1.00 . A A . 11 GLU N 1 1
7 12964 1 1 11 GLU O O -26.900 33.552 2.225 1.00 . A A . 11 GLU O 1 1
7 12965 1 1 11 GLU OE1 O -25.899 36.446 4.723 1.00 . A A . 11 GLU OE1 1 1
7 12966 1 1 11 GLU OE2 O -26.286 37.560 6.595 1.00 . A A . 11 GLU OE2 1 1
7 12967 1 1 12 LYS C C -30.932 32.713 1.160 1.00 . A A . 12 LYS C 1 1
7 12968 1 1 12 LYS CA C -29.411 32.799 1.258 1.00 . A A . 12 LYS CA 1 1
7 12969 1 1 12 LYS CB C -28.726 31.551 0.658 1.00 . A A . 12 LYS CB 1 1
7 12970 1 1 12 LYS CD C -28.477 32.381 -1.750 1.00 . A A . 12 LYS CD 1 1
7 12971 1 1 12 LYS CE C -28.728 31.994 -3.212 1.00 . A A . 12 LYS CE 1 1
7 12972 1 1 12 LYS CG C -29.031 31.287 -0.826 1.00 . A A . 12 LYS CG 1 1
7 12973 1 1 12 LYS H H -29.665 32.582 3.371 1.00 . A A . 12 LYS H 1 1
7 12974 1 1 12 LYS HA H -29.075 33.686 0.723 1.00 . A A . 12 LYS HA 1 1
7 12975 1 1 12 LYS HB2 H -27.647 31.640 0.772 1.00 . A A . 12 LYS HB2 1 1
7 12976 1 1 12 LYS HB3 H -29.037 30.672 1.225 1.00 . A A . 12 LYS HB3 1 1
7 12977 1 1 12 LYS HD2 H -28.970 33.328 -1.533 1.00 . A A . 12 LYS HD2 1 1
7 12978 1 1 12 LYS HD3 H -27.403 32.485 -1.577 1.00 . A A . 12 LYS HD3 1 1
7 12979 1 1 12 LYS HE2 H -28.242 31.032 -3.404 1.00 . A A . 12 LYS HE2 1 1
7 12980 1 1 12 LYS HE3 H -29.805 31.853 -3.354 1.00 . A A . 12 LYS HE3 1 1
7 12981 1 1 12 LYS HG2 H -28.572 30.336 -1.099 1.00 . A A . 12 LYS HG2 1 1
7 12982 1 1 12 LYS HG3 H -30.106 31.193 -0.972 1.00 . A A . 12 LYS HG3 1 1
7 12983 1 1 12 LYS HZ1 H -27.218 33.135 -4.038 1.00 . A A . 12 LYS HZ1 1 1
7 12984 1 1 12 LYS HZ2 H -28.666 33.914 -3.980 1.00 . A A . 12 LYS HZ2 1 1
7 12985 1 1 12 LYS HZ3 H -28.403 32.749 -5.106 1.00 . A A . 12 LYS HZ3 1 1
7 12986 1 1 12 LYS N N -29.025 32.935 2.668 1.00 . A A . 12 LYS N 1 1
7 12987 1 1 12 LYS NZ N -28.217 33.025 -4.150 1.00 . A A . 12 LYS NZ 1 1
7 12988 1 1 12 LYS O O -31.491 31.730 1.621 1.00 . A A . 12 LYS O 1 1
7 12989 1 1 13 ASN C C -33.792 33.825 1.845 1.00 . A A . 13 ASN C 1 1
7 12990 1 1 13 ASN CA C -33.051 33.817 0.478 1.00 . A A . 13 ASN CA 1 1
7 12991 1 1 13 ASN CB C -33.504 32.699 -0.490 1.00 . A A . 13 ASN CB 1 1
7 12992 1 1 13 ASN CG C -34.962 32.783 -0.881 1.00 . A A . 13 ASN CG 1 1
7 12993 1 1 13 ASN H H -31.056 34.529 0.286 1.00 . A A . 13 ASN H 1 1
7 12994 1 1 13 ASN HA H -33.305 34.772 0.014 1.00 . A A . 13 ASN HA 1 1
7 12995 1 1 13 ASN HB2 H -32.921 32.741 -1.408 1.00 . A A . 13 ASN HB2 1 1
7 12996 1 1 13 ASN HB3 H -33.338 31.725 -0.027 1.00 . A A . 13 ASN HB3 1 1
7 12997 1 1 13 ASN HD21 H -35.135 30.784 -0.752 1.00 . A A . 13 ASN HD21 1 1
7 12998 1 1 13 ASN HD22 H -36.543 31.700 -1.324 1.00 . A A . 13 ASN HD22 1 1
7 12999 1 1 13 ASN N N -31.584 33.733 0.590 1.00 . A A . 13 ASN N 1 1
7 13000 1 1 13 ASN ND2 N -35.610 31.648 -0.969 1.00 . A A . 13 ASN ND2 1 1
7 13001 1 1 13 ASN O O -34.979 33.541 1.905 1.00 . A A . 13 ASN O 1 1
7 13002 1 1 13 ASN OD1 O -35.402 33.763 -1.448 1.00 . A A . 13 ASN OD1 1 1
7 13003 1 1 14 TYR C C -34.722 34.573 4.776 1.00 . A A . 14 TYR C 1 1
7 13004 1 1 14 TYR CA C -33.480 33.764 4.341 1.00 . A A . 14 TYR CA 1 1
7 13005 1 1 14 TYR CB C -32.320 34.134 5.258 1.00 . A A . 14 TYR CB 1 1
7 13006 1 1 14 TYR CD1 C -31.129 36.080 4.191 1.00 . A A . 14 TYR CD1 1 1
7 13007 1 1 14 TYR CD2 C -32.691 36.516 5.993 1.00 . A A . 14 TYR CD2 1 1
7 13008 1 1 14 TYR CE1 C -30.868 37.452 4.084 1.00 . A A . 14 TYR CE1 1 1
7 13009 1 1 14 TYR CE2 C -32.431 37.888 5.887 1.00 . A A . 14 TYR CE2 1 1
7 13010 1 1 14 TYR CG C -32.040 35.612 5.144 1.00 . A A . 14 TYR CG 1 1
7 13011 1 1 14 TYR CZ C -31.520 38.356 4.933 1.00 . A A . 14 TYR CZ 1 1
7 13012 1 1 14 TYR H H -32.126 34.349 2.826 1.00 . A A . 14 TYR H 1 1
7 13013 1 1 14 TYR HA H -33.692 32.699 4.442 1.00 . A A . 14 TYR HA 1 1
7 13014 1 1 14 TYR HB2 H -32.580 33.892 6.289 1.00 . A A . 14 TYR HB2 1 1
7 13015 1 1 14 TYR HB3 H -31.433 33.572 4.966 1.00 . A A . 14 TYR HB3 1 1
7 13016 1 1 14 TYR HD1 H -30.626 35.384 3.536 1.00 . A A . 14 TYR HD1 1 1
7 13017 1 1 14 TYR HD2 H -33.395 36.155 6.728 1.00 . A A . 14 TYR HD2 1 1
7 13018 1 1 14 TYR HE1 H -30.165 37.813 3.348 1.00 . A A . 14 TYR HE1 1 1
7 13019 1 1 14 TYR HE2 H -32.933 38.585 6.541 1.00 . A A . 14 TYR HE2 1 1
7 13020 1 1 14 TYR HH H -31.496 39.991 3.948 1.00 . A A . 14 TYR HH 1 1
7 13021 1 1 14 TYR N N -33.072 34.048 2.952 1.00 . A A . 14 TYR N 1 1
7 13022 1 1 14 TYR O O -35.567 34.072 5.512 1.00 . A A . 14 TYR O 1 1
7 13023 1 1 14 TYR OH O -31.267 39.688 4.830 1.00 . A A . 14 TYR OH 1 1
7 13024 1 1 15 ASP C C -37.269 36.299 4.005 1.00 . A A . 15 ASP C 1 1
7 13025 1 1 15 ASP CA C -35.942 36.725 4.624 1.00 . A A . 15 ASP CA 1 1
7 13026 1 1 15 ASP CB C -35.581 38.200 4.338 1.00 . A A . 15 ASP CB 1 1
7 13027 1 1 15 ASP CG C -34.670 38.477 3.118 1.00 . A A . 15 ASP CG 1 1
7 13028 1 1 15 ASP H H -34.161 36.166 3.658 1.00 . A A . 15 ASP H 1 1
7 13029 1 1 15 ASP HA H -36.117 36.668 5.697 1.00 . A A . 15 ASP HA 1 1
7 13030 1 1 15 ASP HB2 H -36.504 38.775 4.237 1.00 . A A . 15 ASP HB2 1 1
7 13031 1 1 15 ASP HB3 H -35.066 38.579 5.220 1.00 . A A . 15 ASP HB3 1 1
7 13032 1 1 15 ASP N N -34.833 35.824 4.338 1.00 . A A . 15 ASP N 1 1
7 13033 1 1 15 ASP O O -38.249 36.080 4.723 1.00 . A A . 15 ASP O 1 1
7 13034 1 1 15 ASP OD1 O -34.434 37.551 2.310 1.00 . A A . 15 ASP OD1 1 1
7 13035 1 1 15 ASP OD2 O -33.989 39.531 3.181 1.00 . A A . 15 ASP OD2 1 1
7 13036 1 1 16 GLU C C -38.710 33.974 2.452 1.00 . A A . 16 GLU C 1 1
7 13037 1 1 16 GLU CA C -38.406 35.412 2.019 1.00 . A A . 16 GLU CA 1 1
7 13038 1 1 16 GLU CB C -38.228 35.502 0.494 1.00 . A A . 16 GLU CB 1 1
7 13039 1 1 16 GLU CD C -39.793 37.525 0.232 1.00 . A A . 16 GLU CD 1 1
7 13040 1 1 16 GLU CG C -38.392 36.942 -0.026 1.00 . A A . 16 GLU CG 1 1
7 13041 1 1 16 GLU H H -36.404 36.227 2.185 1.00 . A A . 16 GLU H 1 1
7 13042 1 1 16 GLU HA H -39.281 35.988 2.296 1.00 . A A . 16 GLU HA 1 1
7 13043 1 1 16 GLU HB2 H -37.233 35.141 0.231 1.00 . A A . 16 GLU HB2 1 1
7 13044 1 1 16 GLU HB3 H -38.963 34.858 0.001 1.00 . A A . 16 GLU HB3 1 1
7 13045 1 1 16 GLU HG2 H -37.636 37.584 0.430 1.00 . A A . 16 GLU HG2 1 1
7 13046 1 1 16 GLU HG3 H -38.214 36.936 -1.103 1.00 . A A . 16 GLU HG3 1 1
7 13047 1 1 16 GLU N N -37.242 35.980 2.710 1.00 . A A . 16 GLU N 1 1
7 13048 1 1 16 GLU O O -39.873 33.592 2.594 1.00 . A A . 16 GLU O 1 1
7 13049 1 1 16 GLU OE1 O -40.748 36.757 0.479 1.00 . A A . 16 GLU OE1 1 1
7 13050 1 1 16 GLU OE2 O -39.877 38.723 0.578 1.00 . A A . 16 GLU OE2 1 1
7 13051 1 1 17 PHE C C -38.379 31.637 4.607 1.00 . A A . 17 PHE C 1 1
7 13052 1 1 17 PHE CA C -37.800 31.802 3.191 1.00 . A A . 17 PHE CA 1 1
7 13053 1 1 17 PHE CB C -36.431 31.128 3.025 1.00 . A A . 17 PHE CB 1 1
7 13054 1 1 17 PHE CD1 C -36.263 28.976 4.370 1.00 . A A . 17 PHE CD1 1 1
7 13055 1 1 17 PHE CD2 C -36.475 28.849 1.947 1.00 . A A . 17 PHE CD2 1 1
7 13056 1 1 17 PHE CE1 C -36.175 27.573 4.434 1.00 . A A . 17 PHE CE1 1 1
7 13057 1 1 17 PHE CE2 C -36.378 27.449 2.006 1.00 . A A . 17 PHE CE2 1 1
7 13058 1 1 17 PHE CG C -36.412 29.616 3.127 1.00 . A A . 17 PHE CG 1 1
7 13059 1 1 17 PHE CZ C -36.230 26.814 3.252 1.00 . A A . 17 PHE CZ 1 1
7 13060 1 1 17 PHE H H -36.743 33.590 2.700 1.00 . A A . 17 PHE H 1 1
7 13061 1 1 17 PHE HA H -38.495 31.327 2.499 1.00 . A A . 17 PHE HA 1 1
7 13062 1 1 17 PHE HB2 H -36.056 31.371 2.034 1.00 . A A . 17 PHE HB2 1 1
7 13063 1 1 17 PHE HB3 H -35.736 31.543 3.757 1.00 . A A . 17 PHE HB3 1 1
7 13064 1 1 17 PHE HD1 H -36.200 29.566 5.270 1.00 . A A . 17 PHE HD1 1 1
7 13065 1 1 17 PHE HD2 H -36.584 29.336 0.988 1.00 . A A . 17 PHE HD2 1 1
7 13066 1 1 17 PHE HE1 H -36.044 27.080 5.387 1.00 . A A . 17 PHE HE1 1 1
7 13067 1 1 17 PHE HE2 H -36.411 26.866 1.097 1.00 . A A . 17 PHE HE2 1 1
7 13068 1 1 17 PHE HZ H -36.144 25.743 3.298 1.00 . A A . 17 PHE HZ 1 1
7 13069 1 1 17 PHE N N -37.677 33.213 2.830 1.00 . A A . 17 PHE N 1 1
7 13070 1 1 17 PHE O O -39.369 30.913 4.738 1.00 . A A . 17 PHE O 1 1
7 13071 1 1 18 MET C C -39.970 33.133 6.962 1.00 . A A . 18 MET C 1 1
7 13072 1 1 18 MET CA C -38.612 32.327 6.951 1.00 . A A . 18 MET CA 1 1
7 13073 1 1 18 MET CB C -37.693 32.714 8.169 1.00 . A A . 18 MET CB 1 1
7 13074 1 1 18 MET CE C -34.865 29.807 7.789 1.00 . A A . 18 MET CE 1 1
7 13075 1 1 18 MET CG C -36.635 31.636 8.435 1.00 . A A . 18 MET CG 1 1
7 13076 1 1 18 MET H H -37.183 33.006 5.720 1.00 . A A . 18 MET H 1 1
7 13077 1 1 18 MET HA H -38.839 31.276 7.056 1.00 . A A . 18 MET HA 1 1
7 13078 1 1 18 MET HB2 H -37.205 33.691 7.950 1.00 . A A . 18 MET HB2 1 1
7 13079 1 1 18 MET HB3 H -38.245 32.823 9.126 1.00 . A A . 18 MET HB3 1 1
7 13080 1 1 18 MET HE1 H -35.627 29.034 7.552 1.00 . A A . 18 MET HE1 1 1
7 13081 1 1 18 MET HE2 H -34.702 29.690 8.884 1.00 . A A . 18 MET HE2 1 1
7 13082 1 1 18 MET HE3 H -33.946 29.476 7.262 1.00 . A A . 18 MET HE3 1 1
7 13083 1 1 18 MET HG2 H -36.195 31.921 9.412 1.00 . A A . 18 MET HG2 1 1
7 13084 1 1 18 MET HG3 H -37.137 30.650 8.562 1.00 . A A . 18 MET HG3 1 1
7 13085 1 1 18 MET N N -37.935 32.354 5.661 1.00 . A A . 18 MET N 1 1
7 13086 1 1 18 MET O O -40.868 32.645 7.688 1.00 . A A . 18 MET O 1 1
7 13087 1 1 18 MET SD S -35.266 31.502 7.266 1.00 . A A . 18 MET SD 1 1
7 13088 1 1 19 LYS C C -42.446 33.657 5.356 1.00 . A A . 19 LYS C 1 1
7 13089 1 1 19 LYS CA C -41.500 34.746 5.910 1.00 . A A . 19 LYS CA 1 1
7 13090 1 1 19 LYS CB C -41.501 35.873 4.882 1.00 . A A . 19 LYS CB 1 1
7 13091 1 1 19 LYS CD C -40.677 38.284 4.605 1.00 . A A . 19 LYS CD 1 1
7 13092 1 1 19 LYS CE C -41.779 38.866 3.705 1.00 . A A . 19 LYS CE 1 1
7 13093 1 1 19 LYS CG C -41.201 37.167 5.569 1.00 . A A . 19 LYS CG 1 1
7 13094 1 1 19 LYS H H -39.472 34.772 5.760 1.00 . A A . 19 LYS H 1 1
7 13095 1 1 19 LYS HA H -41.965 35.092 6.822 1.00 . A A . 19 LYS HA 1 1
7 13096 1 1 19 LYS HB2 H -40.797 35.598 4.068 1.00 . A A . 19 LYS HB2 1 1
7 13097 1 1 19 LYS HB3 H -42.523 35.970 4.455 1.00 . A A . 19 LYS HB3 1 1
7 13098 1 1 19 LYS HD2 H -40.435 39.051 5.373 1.00 . A A . 19 LYS HD2 1 1
7 13099 1 1 19 LYS HD3 H -39.856 38.038 3.898 1.00 . A A . 19 LYS HD3 1 1
7 13100 1 1 19 LYS HE2 H -42.775 38.808 4.195 1.00 . A A . 19 LYS HE2 1 1
7 13101 1 1 19 LYS HE3 H -41.622 39.966 3.684 1.00 . A A . 19 LYS HE3 1 1
7 13102 1 1 19 LYS HG2 H -42.200 37.486 5.932 1.00 . A A . 19 LYS HG2 1 1
7 13103 1 1 19 LYS HG3 H -40.489 36.864 6.369 1.00 . A A . 19 LYS HG3 1 1
7 13104 1 1 19 LYS HZ1 H -42.226 37.338 2.372 1.00 . A A . 19 LYS HZ1 1 1
7 13105 1 1 19 LYS HZ2 H -41.022 38.397 1.803 1.00 . A A . 19 LYS HZ2 1 1
7 13106 1 1 19 LYS HZ3 H -42.656 38.803 1.731 1.00 . A A . 19 LYS HZ3 1 1
7 13107 1 1 19 LYS N N -40.172 34.176 6.151 1.00 . A A . 19 LYS N 1 1
7 13108 1 1 19 LYS NZ N -41.929 38.336 2.311 1.00 . A A . 19 LYS NZ 1 1
7 13109 1 1 19 LYS O O -43.646 33.600 5.824 1.00 . A A . 19 LYS O 1 1
7 13110 1 1 20 LEU C C -43.232 30.547 5.028 1.00 . A A . 20 LEU C 1 1
7 13111 1 1 20 LEU CA C -42.986 31.673 3.950 1.00 . A A . 20 LEU CA 1 1
7 13112 1 1 20 LEU CB C -42.430 31.008 2.643 1.00 . A A . 20 LEU CB 1 1
7 13113 1 1 20 LEU CD1 C -42.098 31.027 0.249 1.00 . A A . 20 LEU CD1 1 1
7 13114 1 1 20 LEU CD2 C -44.379 31.412 1.099 1.00 . A A . 20 LEU CD2 1 1
7 13115 1 1 20 LEU CG C -42.923 31.638 1.382 1.00 . A A . 20 LEU CG 1 1
7 13116 1 1 20 LEU H H -41.252 32.936 3.872 1.00 . A A . 20 LEU H 1 1
7 13117 1 1 20 LEU HA H -43.946 32.096 3.697 1.00 . A A . 20 LEU HA 1 1
7 13118 1 1 20 LEU HB2 H -41.325 31.078 2.716 1.00 . A A . 20 LEU HB2 1 1
7 13119 1 1 20 LEU HB3 H -42.765 29.949 2.625 1.00 . A A . 20 LEU HB3 1 1
7 13120 1 1 20 LEU HD11 H -41.050 30.804 0.552 1.00 . A A . 20 LEU HD11 1 1
7 13121 1 1 20 LEU HD12 H -42.062 31.647 -0.674 1.00 . A A . 20 LEU HD12 1 1
7 13122 1 1 20 LEU HD13 H -42.509 30.042 -0.053 1.00 . A A . 20 LEU HD13 1 1
7 13123 1 1 20 LEU HD21 H -45.033 32.007 1.770 1.00 . A A . 20 LEU HD21 1 1
7 13124 1 1 20 LEU HD22 H -44.746 30.375 1.247 1.00 . A A . 20 LEU HD22 1 1
7 13125 1 1 20 LEU HD23 H -44.656 31.768 0.084 1.00 . A A . 20 LEU HD23 1 1
7 13126 1 1 20 LEU HG H -42.698 32.720 1.272 1.00 . A A . 20 LEU HG 1 1
7 13127 1 1 20 LEU N N -42.074 32.777 4.417 1.00 . A A . 20 LEU N 1 1
7 13128 1 1 20 LEU O O -44.269 29.886 5.132 1.00 . A A . 20 LEU O 1 1
7 13129 1 1 21 LEU C C -42.920 29.216 8.070 1.00 . A A . 21 LEU C 1 1
7 13130 1 1 21 LEU CA C -42.230 29.044 6.686 1.00 . A A . 21 LEU CA 1 1
7 13131 1 1 21 LEU CB C -40.806 28.456 6.650 1.00 . A A . 21 LEU CB 1 1
7 13132 1 1 21 LEU CD1 C -41.647 26.068 6.066 1.00 . A A . 21 LEU CD1 1 1
7 13133 1 1 21 LEU CD2 C -39.255 26.514 6.391 1.00 . A A . 21 LEU CD2 1 1
7 13134 1 1 21 LEU CG C -40.655 26.932 6.848 1.00 . A A . 21 LEU CG 1 1
7 13135 1 1 21 LEU H H -41.335 30.730 5.685 1.00 . A A . 21 LEU H 1 1
7 13136 1 1 21 LEU HA H -42.860 28.325 6.165 1.00 . A A . 21 LEU HA 1 1
7 13137 1 1 21 LEU HB2 H -40.392 28.673 5.667 1.00 . A A . 21 LEU HB2 1 1
7 13138 1 1 21 LEU HB3 H -40.182 28.984 7.369 1.00 . A A . 21 LEU HB3 1 1
7 13139 1 1 21 LEU HD11 H -41.669 26.373 5.020 1.00 . A A . 21 LEU HD11 1 1
7 13140 1 1 21 LEU HD12 H -42.641 26.170 6.499 1.00 . A A . 21 LEU HD12 1 1
7 13141 1 1 21 LEU HD13 H -41.351 25.021 6.133 1.00 . A A . 21 LEU HD13 1 1
7 13142 1 1 21 LEU HD21 H -38.973 25.577 6.874 1.00 . A A . 21 LEU HD21 1 1
7 13143 1 1 21 LEU HD22 H -38.541 27.287 6.645 1.00 . A A . 21 LEU HD22 1 1
7 13144 1 1 21 LEU HD23 H -39.224 26.387 5.311 1.00 . A A . 21 LEU HD23 1 1
7 13145 1 1 21 LEU HG H -40.767 26.694 7.901 1.00 . A A . 21 LEU HG 1 1
7 13146 1 1 21 LEU N N -42.217 30.257 5.847 1.00 . A A . 21 LEU N 1 1
7 13147 1 1 21 LEU O O -43.512 28.256 8.579 1.00 . A A . 21 LEU O 1 1
7 13148 1 1 22 GLY C C -43.707 32.006 10.419 1.00 . A A . 22 GLY C 1 1
7 13149 1 1 22 GLY CA C -44.117 30.846 9.513 1.00 . A A . 22 GLY CA 1 1
7 13150 1 1 22 GLY H H -42.426 31.117 8.148 1.00 . A A . 22 GLY H 1 1
7 13151 1 1 22 GLY HA2 H -44.986 30.950 8.881 1.00 . A A . 22 GLY HA2 1 1
7 13152 1 1 22 GLY HA3 H -44.238 29.982 10.148 1.00 . A A . 22 GLY HA3 1 1
7 13153 1 1 22 GLY N N -43.068 30.467 8.546 1.00 . A A . 22 GLY N 1 1
7 13154 1 1 22 GLY O O -44.295 32.141 11.531 1.00 . A A . 22 GLY O 1 1
7 13155 1 1 23 ILE C C -42.269 35.312 10.221 1.00 . A A . 23 ILE C 1 1
7 13156 1 1 23 ILE CA C -42.134 33.878 10.799 1.00 . A A . 23 ILE CA 1 1
7 13157 1 1 23 ILE CB C -40.653 33.618 11.098 1.00 . A A . 23 ILE CB 1 1
7 13158 1 1 23 ILE CD1 C -39.093 31.716 11.952 1.00 . A A . 23 ILE CD1 1 1
7 13159 1 1 23 ILE CG1 C -40.518 32.204 11.661 1.00 . A A . 23 ILE CG1 1 1
7 13160 1 1 23 ILE CG2 C -40.196 34.558 12.249 1.00 . A A . 23 ILE CG2 1 1
7 13161 1 1 23 ILE H H -42.319 32.765 9.040 1.00 . A A . 23 ILE H 1 1
7 13162 1 1 23 ILE HA H -42.740 33.852 11.691 1.00 . A A . 23 ILE HA 1 1
7 13163 1 1 23 ILE HB H -40.091 33.882 10.176 1.00 . A A . 23 ILE HB 1 1
7 13164 1 1 23 ILE HD11 H -38.959 30.615 11.861 1.00 . A A . 23 ILE HD11 1 1
7 13165 1 1 23 ILE HD12 H -38.794 32.053 12.969 1.00 . A A . 23 ILE HD12 1 1
7 13166 1 1 23 ILE HD13 H -38.403 32.279 11.290 1.00 . A A . 23 ILE HD13 1 1
7 13167 1 1 23 ILE HG12 H -41.080 32.096 12.612 1.00 . A A . 23 ILE HG12 1 1
7 13168 1 1 23 ILE HG13 H -40.931 31.540 10.870 1.00 . A A . 23 ILE HG13 1 1
7 13169 1 1 23 ILE HG21 H -40.988 34.737 13.004 1.00 . A A . 23 ILE HG21 1 1
7 13170 1 1 23 ILE HG22 H -39.877 35.538 11.832 1.00 . A A . 23 ILE HG22 1 1
7 13171 1 1 23 ILE HG23 H -39.339 34.163 12.836 1.00 . A A . 23 ILE HG23 1 1
7 13172 1 1 23 ILE N N -42.759 32.878 9.927 1.00 . A A . 23 ILE N 1 1
7 13173 1 1 23 ILE O O -41.880 35.537 9.072 1.00 . A A . 23 ILE O 1 1
7 13174 1 1 24 SER C C -41.493 38.464 10.525 1.00 . A A . 24 SER C 1 1
7 13175 1 1 24 SER CA C -42.861 37.703 10.413 1.00 . A A . 24 SER CA 1 1
7 13176 1 1 24 SER CB C -43.861 38.492 11.316 1.00 . A A . 24 SER CB 1 1
7 13177 1 1 24 SER H H -43.374 36.109 11.742 1.00 . A A . 24 SER H 1 1
7 13178 1 1 24 SER HA H -43.193 37.659 9.389 1.00 . A A . 24 SER HA 1 1
7 13179 1 1 24 SER HB2 H -43.463 38.812 12.300 1.00 . A A . 24 SER HB2 1 1
7 13180 1 1 24 SER HB3 H -44.116 39.447 10.810 1.00 . A A . 24 SER HB3 1 1
7 13181 1 1 24 SER HG H -45.632 38.644 11.854 1.00 . A A . 24 SER HG 1 1
7 13182 1 1 24 SER N N -42.861 36.314 10.910 1.00 . A A . 24 SER N 1 1
7 13183 1 1 24 SER O O -40.917 38.874 9.477 1.00 . A A . 24 SER O 1 1
7 13184 1 1 24 SER OG O -45.129 37.906 11.513 1.00 . A A . 24 SER OG 1 1
7 13185 1 1 25 SER C C -38.924 39.167 12.981 1.00 . A A . 25 SER C 1 1
7 13186 1 1 25 SER CA C -39.829 39.603 11.856 1.00 . A A . 25 SER CA 1 1
7 13187 1 1 25 SER CB C -40.253 41.066 12.036 1.00 . A A . 25 SER CB 1 1
7 13188 1 1 25 SER H H -41.510 38.456 12.546 1.00 . A A . 25 SER H 1 1
7 13189 1 1 25 SER HA H -39.215 39.555 10.959 1.00 . A A . 25 SER HA 1 1
7 13190 1 1 25 SER HB2 H -40.776 41.181 12.989 1.00 . A A . 25 SER HB2 1 1
7 13191 1 1 25 SER HB3 H -39.368 41.704 12.039 1.00 . A A . 25 SER HB3 1 1
7 13192 1 1 25 SER HG H -40.828 41.033 10.163 1.00 . A A . 25 SER HG 1 1
7 13193 1 1 25 SER N N -40.988 38.718 11.727 1.00 . A A . 25 SER N 1 1
7 13194 1 1 25 SER O O -37.715 39.230 12.803 1.00 . A A . 25 SER O 1 1
7 13195 1 1 25 SER OG O -41.111 41.460 10.981 1.00 . A A . 25 SER OG 1 1
7 13196 1 1 26 ASP C C -37.472 37.319 15.000 1.00 . A A . 26 ASP C 1 1
7 13197 1 1 26 ASP CA C -38.730 38.101 15.167 1.00 . A A . 26 ASP CA 1 1
7 13198 1 1 26 ASP CB C -39.740 37.526 16.223 1.00 . A A . 26 ASP CB 1 1
7 13199 1 1 26 ASP CG C -39.326 37.736 17.639 1.00 . A A . 26 ASP CG 1 1
7 13200 1 1 26 ASP H H -40.439 38.254 14.034 1.00 . A A . 26 ASP H 1 1
7 13201 1 1 26 ASP HA H -38.380 39.058 15.519 1.00 . A A . 26 ASP HA 1 1
7 13202 1 1 26 ASP HB2 H -40.619 38.203 16.173 1.00 . A A . 26 ASP HB2 1 1
7 13203 1 1 26 ASP HB3 H -39.866 36.435 16.073 1.00 . A A . 26 ASP HB3 1 1
7 13204 1 1 26 ASP N N -39.463 38.448 13.964 1.00 . A A . 26 ASP N 1 1
7 13205 1 1 26 ASP O O -36.376 37.772 15.232 1.00 . A A . 26 ASP O 1 1
7 13206 1 1 26 ASP OD1 O -38.154 37.412 17.993 1.00 . A A . 26 ASP OD1 1 1
7 13207 1 1 26 ASP OD2 O -40.089 38.295 18.447 1.00 . A A . 26 ASP OD2 1 1
7 13208 1 1 27 VAL C C -35.438 36.117 13.025 1.00 . A A . 27 VAL C 1 1
7 13209 1 1 27 VAL CA C -36.254 35.397 14.092 1.00 . A A . 27 VAL CA 1 1
7 13210 1 1 27 VAL CB C -36.484 33.951 13.645 1.00 . A A . 27 VAL CB 1 1
7 13211 1 1 27 VAL CG1 C -35.174 33.203 13.367 1.00 . A A . 27 VAL CG1 1 1
7 13212 1 1 27 VAL CG2 C -37.200 33.197 14.757 1.00 . A A . 27 VAL CG2 1 1
7 13213 1 1 27 VAL H H -38.407 35.710 14.177 1.00 . A A . 27 VAL H 1 1
7 13214 1 1 27 VAL HA H -35.638 35.360 14.991 1.00 . A A . 27 VAL HA 1 1
7 13215 1 1 27 VAL HB H -37.088 33.931 12.741 1.00 . A A . 27 VAL HB 1 1
7 13216 1 1 27 VAL HG11 H -34.562 33.216 14.265 1.00 . A A . 27 VAL HG11 1 1
7 13217 1 1 27 VAL HG12 H -34.625 33.660 12.544 1.00 . A A . 27 VAL HG12 1 1
7 13218 1 1 27 VAL HG13 H -35.382 32.170 13.096 1.00 . A A . 27 VAL HG13 1 1
7 13219 1 1 27 VAL HG21 H -38.228 33.540 14.874 1.00 . A A . 27 VAL HG21 1 1
7 13220 1 1 27 VAL HG22 H -36.666 33.320 15.698 1.00 . A A . 27 VAL HG22 1 1
7 13221 1 1 27 VAL HG23 H -37.191 32.152 14.486 1.00 . A A . 27 VAL HG23 1 1
7 13222 1 1 27 VAL N N -37.515 36.118 14.408 1.00 . A A . 27 VAL N 1 1
7 13223 1 1 27 VAL O O -34.232 36.288 13.165 1.00 . A A . 27 VAL O 1 1
7 13224 1 1 28 ILE C C -34.671 38.408 10.902 1.00 . A A . 28 ILE C 1 1
7 13225 1 1 28 ILE CA C -35.574 37.135 10.740 1.00 . A A . 28 ILE CA 1 1
7 13226 1 1 28 ILE CB C -36.637 37.448 9.717 1.00 . A A . 28 ILE CB 1 1
7 13227 1 1 28 ILE CD1 C -38.411 36.095 8.475 1.00 . A A . 28 ILE CD1 1 1
7 13228 1 1 28 ILE CG1 C -37.465 36.202 9.613 1.00 . A A . 28 ILE CG1 1 1
7 13229 1 1 28 ILE CG2 C -36.049 37.997 8.342 1.00 . A A . 28 ILE CG2 1 1
7 13230 1 1 28 ILE H H -37.094 36.621 11.915 1.00 . A A . 28 ILE H 1 1
7 13231 1 1 28 ILE HA H -34.840 36.401 10.442 1.00 . A A . 28 ILE HA 1 1
7 13232 1 1 28 ILE HB H -37.255 38.286 10.107 1.00 . A A . 28 ILE HB 1 1
7 13233 1 1 28 ILE HD11 H -37.806 36.009 7.547 1.00 . A A . 28 ILE HD11 1 1
7 13234 1 1 28 ILE HD12 H -39.051 37.003 8.536 1.00 . A A . 28 ILE HD12 1 1
7 13235 1 1 28 ILE HD13 H -39.013 35.178 8.669 1.00 . A A . 28 ILE HD13 1 1
7 13236 1 1 28 ILE HG12 H -36.790 35.321 9.542 1.00 . A A . 28 ILE HG12 1 1
7 13237 1 1 28 ILE HG13 H -37.987 36.058 10.580 1.00 . A A . 28 ILE HG13 1 1
7 13238 1 1 28 ILE HG21 H -36.823 38.283 7.593 1.00 . A A . 28 ILE HG21 1 1
7 13239 1 1 28 ILE HG22 H -35.299 37.276 7.960 1.00 . A A . 28 ILE HG22 1 1
7 13240 1 1 28 ILE HG23 H -35.558 38.962 8.594 1.00 . A A . 28 ILE HG23 1 1
7 13241 1 1 28 ILE N N -36.099 36.579 11.975 1.00 . A A . 28 ILE N 1 1
7 13242 1 1 28 ILE O O -33.609 38.477 10.350 1.00 . A A . 28 ILE O 1 1
7 13243 1 1 29 GLU C C -33.119 40.206 12.964 1.00 . A A . 29 GLU C 1 1
7 13244 1 1 29 GLU CA C -34.347 40.578 12.130 1.00 . A A . 29 GLU CA 1 1
7 13245 1 1 29 GLU CB C -35.289 41.626 12.774 1.00 . A A . 29 GLU CB 1 1
7 13246 1 1 29 GLU CD C -36.821 42.233 14.694 1.00 . A A . 29 GLU CD 1 1
7 13247 1 1 29 GLU CG C -35.728 41.363 14.181 1.00 . A A . 29 GLU CG 1 1
7 13248 1 1 29 GLU H H -36.016 39.270 12.230 1.00 . A A . 29 GLU H 1 1
7 13249 1 1 29 GLU HA H -33.831 40.972 11.267 1.00 . A A . 29 GLU HA 1 1
7 13250 1 1 29 GLU HB2 H -34.616 42.511 12.760 1.00 . A A . 29 GLU HB2 1 1
7 13251 1 1 29 GLU HB3 H -36.199 41.679 12.137 1.00 . A A . 29 GLU HB3 1 1
7 13252 1 1 29 GLU HG2 H -35.985 40.293 14.340 1.00 . A A . 29 GLU HG2 1 1
7 13253 1 1 29 GLU HG3 H -34.757 41.506 14.703 1.00 . A A . 29 GLU HG3 1 1
7 13254 1 1 29 GLU N N -35.108 39.325 11.823 1.00 . A A . 29 GLU N 1 1
7 13255 1 1 29 GLU O O -32.036 40.746 12.819 1.00 . A A . 29 GLU O 1 1
7 13256 1 1 29 GLU OE1 O -37.357 43.172 14.001 1.00 . A A . 29 GLU OE1 1 1
7 13257 1 1 29 GLU OE2 O -37.206 41.995 15.860 1.00 . A A . 29 GLU OE2 1 1
7 13258 1 1 30 LYS C C -31.130 37.949 14.110 1.00 . A A . 30 LYS C 1 1
7 13259 1 1 30 LYS CA C -32.138 38.898 14.789 1.00 . A A . 30 LYS CA 1 1
7 13260 1 1 30 LYS CB C -32.681 38.466 16.159 1.00 . A A . 30 LYS CB 1 1
7 13261 1 1 30 LYS CD C -33.713 36.705 17.688 1.00 . A A . 30 LYS CD 1 1
7 13262 1 1 30 LYS CE C -35.211 36.938 17.946 1.00 . A A . 30 LYS CE 1 1
7 13263 1 1 30 LYS CG C -33.210 37.032 16.270 1.00 . A A . 30 LYS CG 1 1
7 13264 1 1 30 LYS H H -34.148 38.785 13.988 1.00 . A A . 30 LYS H 1 1
7 13265 1 1 30 LYS HA H -31.564 39.805 14.984 1.00 . A A . 30 LYS HA 1 1
7 13266 1 1 30 LYS HB2 H -31.878 38.593 16.878 1.00 . A A . 30 LYS HB2 1 1
7 13267 1 1 30 LYS HB3 H -33.468 39.164 16.447 1.00 . A A . 30 LYS HB3 1 1
7 13268 1 1 30 LYS HD2 H -33.536 35.640 17.841 1.00 . A A . 30 LYS HD2 1 1
7 13269 1 1 30 LYS HD3 H -33.131 37.246 18.430 1.00 . A A . 30 LYS HD3 1 1
7 13270 1 1 30 LYS HE2 H -35.787 36.308 17.261 1.00 . A A . 30 LYS HE2 1 1
7 13271 1 1 30 LYS HE3 H -35.453 36.604 18.957 1.00 . A A . 30 LYS HE3 1 1
7 13272 1 1 30 LYS HG2 H -34.012 36.876 15.558 1.00 . A A . 30 LYS HG2 1 1
7 13273 1 1 30 LYS HG3 H -32.397 36.347 16.027 1.00 . A A . 30 LYS HG3 1 1
7 13274 1 1 30 LYS HZ1 H -35.210 39.024 18.343 1.00 . A A . 30 LYS HZ1 1 1
7 13275 1 1 30 LYS HZ2 H -36.681 38.338 18.016 1.00 . A A . 30 LYS HZ2 1 1
7 13276 1 1 30 LYS HZ3 H -35.689 38.588 16.792 1.00 . A A . 30 LYS HZ3 1 1
7 13277 1 1 30 LYS N N -33.254 39.259 13.902 1.00 . A A . 30 LYS N 1 1
7 13278 1 1 30 LYS NZ N -35.681 38.337 17.781 1.00 . A A . 30 LYS NZ 1 1
7 13279 1 1 30 LYS O O -29.933 38.099 14.336 1.00 . A A . 30 LYS O 1 1
7 13280 1 1 31 ALA C C -30.039 37.306 11.171 1.00 . A A . 31 ALA C 1 1
7 13281 1 1 31 ALA CA C -30.844 36.433 12.091 1.00 . A A . 31 ALA CA 1 1
7 13282 1 1 31 ALA CB C -31.899 35.755 11.219 1.00 . A A . 31 ALA CB 1 1
7 13283 1 1 31 ALA H H -32.523 37.132 12.837 1.00 . A A . 31 ALA H 1 1
7 13284 1 1 31 ALA HA H -30.264 35.659 12.571 1.00 . A A . 31 ALA HA 1 1
7 13285 1 1 31 ALA HB1 H -32.465 34.986 11.788 1.00 . A A . 31 ALA HB1 1 1
7 13286 1 1 31 ALA HB2 H -31.326 35.226 10.426 1.00 . A A . 31 ALA HB2 1 1
7 13287 1 1 31 ALA HB3 H -32.608 36.468 10.749 1.00 . A A . 31 ALA HB3 1 1
7 13288 1 1 31 ALA N N -31.562 37.247 13.060 1.00 . A A . 31 ALA N 1 1
7 13289 1 1 31 ALA O O -28.820 37.128 11.093 1.00 . A A . 31 ALA O 1 1
7 13290 1 1 32 ARG C C -28.869 40.000 10.337 1.00 . A A . 32 ARG C 1 1
7 13291 1 1 32 ARG CA C -30.028 39.199 9.674 1.00 . A A . 32 ARG CA 1 1
7 13292 1 1 32 ARG CB C -31.018 40.143 8.915 1.00 . A A . 32 ARG CB 1 1
7 13293 1 1 32 ARG CD C -32.411 42.216 8.658 1.00 . A A . 32 ARG CD 1 1
7 13294 1 1 32 ARG CG C -31.489 41.435 9.594 1.00 . A A . 32 ARG CG 1 1
7 13295 1 1 32 ARG CZ C -33.106 44.242 10.052 1.00 . A A . 32 ARG CZ 1 1
7 13296 1 1 32 ARG H H -31.652 38.485 10.580 1.00 . A A . 32 ARG H 1 1
7 13297 1 1 32 ARG HA H -29.684 38.620 8.827 1.00 . A A . 32 ARG HA 1 1
7 13298 1 1 32 ARG HB2 H -30.589 40.446 7.936 1.00 . A A . 32 ARG HB2 1 1
7 13299 1 1 32 ARG HB3 H -31.926 39.578 8.604 1.00 . A A . 32 ARG HB3 1 1
7 13300 1 1 32 ARG HD2 H -31.913 42.769 7.834 1.00 . A A . 32 ARG HD2 1 1
7 13301 1 1 32 ARG HD3 H -33.094 41.425 8.270 1.00 . A A . 32 ARG HD3 1 1
7 13302 1 1 32 ARG HE H -34.273 42.734 9.470 1.00 . A A . 32 ARG HE 1 1
7 13303 1 1 32 ARG HG2 H -32.165 41.102 10.416 1.00 . A A . 32 ARG HG2 1 1
7 13304 1 1 32 ARG HG3 H -30.686 42.096 9.985 1.00 . A A . 32 ARG HG3 1 1
7 13305 1 1 32 ARG HH11 H -31.179 44.384 9.627 1.00 . A A . 32 ARG HH11 1 1
7 13306 1 1 32 ARG HH12 H -31.946 45.848 10.191 1.00 . A A . 32 ARG HH12 1 1
7 13307 1 1 32 ARG HH21 H -35.073 44.464 10.473 1.00 . A A . 32 ARG HH21 1 1
7 13308 1 1 32 ARG HH22 H -34.106 45.699 11.187 1.00 . A A . 32 ARG HH22 1 1
7 13309 1 1 32 ARG N N -30.665 38.338 10.585 1.00 . A A . 32 ARG N 1 1
7 13310 1 1 32 ARG NE N -33.335 43.074 9.395 1.00 . A A . 32 ARG NE 1 1
7 13311 1 1 32 ARG NH1 N -31.968 44.866 10.011 1.00 . A A . 32 ARG NH1 1 1
7 13312 1 1 32 ARG NH2 N -34.168 44.833 10.691 1.00 . A A . 32 ARG NH2 1 1
7 13313 1 1 32 ARG O O -27.790 40.214 9.762 1.00 . A A . 32 ARG O 1 1
7 13314 1 1 33 ASN C C -26.991 39.935 12.922 1.00 . A A . 33 ASN C 1 1
7 13315 1 1 33 ASN CA C -28.075 40.940 12.491 1.00 . A A . 33 ASN CA 1 1
7 13316 1 1 33 ASN CB C -28.760 41.635 13.682 1.00 . A A . 33 ASN CB 1 1
7 13317 1 1 33 ASN CG C -29.432 42.943 13.299 1.00 . A A . 33 ASN CG 1 1
7 13318 1 1 33 ASN H H -29.974 40.103 12.009 1.00 . A A . 33 ASN H 1 1
7 13319 1 1 33 ASN HA H -27.540 41.711 11.931 1.00 . A A . 33 ASN HA 1 1
7 13320 1 1 33 ASN HB2 H -29.480 40.965 14.144 1.00 . A A . 33 ASN HB2 1 1
7 13321 1 1 33 ASN HB3 H -28.005 41.884 14.429 1.00 . A A . 33 ASN HB3 1 1
7 13322 1 1 33 ASN HD21 H -31.277 42.241 13.652 1.00 . A A . 33 ASN HD21 1 1
7 13323 1 1 33 ASN HD22 H -31.104 43.984 13.395 1.00 . A A . 33 ASN HD22 1 1
7 13324 1 1 33 ASN N N -29.081 40.352 11.609 1.00 . A A . 33 ASN N 1 1
7 13325 1 1 33 ASN ND2 N -30.713 43.073 13.531 1.00 . A A . 33 ASN ND2 1 1
7 13326 1 1 33 ASN O O -25.902 39.956 12.355 1.00 . A A . 33 ASN O 1 1
7 13327 1 1 33 ASN OD1 O -28.801 43.920 12.949 1.00 . A A . 33 ASN OD1 1 1
7 13328 1 1 34 PHE C C -25.876 36.931 14.254 1.00 . A A . 34 PHE C 1 1
7 13329 1 1 34 PHE CA C -26.139 38.392 14.641 1.00 . A A . 34 PHE CA 1 1
7 13330 1 1 34 PHE CB C -26.208 38.582 16.163 1.00 . A A . 34 PHE CB 1 1
7 13331 1 1 34 PHE CD1 C -28.075 36.985 16.757 1.00 . A A . 34 PHE CD1 1 1
7 13332 1 1 34 PHE CD2 C -28.260 39.296 17.491 1.00 . A A . 34 PHE CD2 1 1
7 13333 1 1 34 PHE CE1 C -29.283 36.674 17.396 1.00 . A A . 34 PHE CE1 1 1
7 13334 1 1 34 PHE CE2 C -29.462 38.983 18.148 1.00 . A A . 34 PHE CE2 1 1
7 13335 1 1 34 PHE CG C -27.556 38.293 16.800 1.00 . A A . 34 PHE CG 1 1
7 13336 1 1 34 PHE CZ C -29.961 37.668 18.116 1.00 . A A . 34 PHE CZ 1 1
7 13337 1 1 34 PHE H H -28.158 39.056 14.340 1.00 . A A . 34 PHE H 1 1
7 13338 1 1 34 PHE HA H -25.204 38.876 14.357 1.00 . A A . 34 PHE HA 1 1
7 13339 1 1 34 PHE HB2 H -25.445 37.968 16.641 1.00 . A A . 34 PHE HB2 1 1
7 13340 1 1 34 PHE HB3 H -25.946 39.620 16.374 1.00 . A A . 34 PHE HB3 1 1
7 13341 1 1 34 PHE HD1 H -27.537 36.210 16.235 1.00 . A A . 34 PHE HD1 1 1
7 13342 1 1 34 PHE HD2 H -27.870 40.305 17.530 1.00 . A A . 34 PHE HD2 1 1
7 13343 1 1 34 PHE HE1 H -29.681 35.672 17.321 1.00 . A A . 34 PHE HE1 1 1
7 13344 1 1 34 PHE HE2 H -29.999 39.760 18.678 1.00 . A A . 34 PHE HE2 1 1
7 13345 1 1 34 PHE HZ H -30.882 37.433 18.625 1.00 . A A . 34 PHE HZ 1 1
7 13346 1 1 34 PHE N N -27.223 39.116 13.956 1.00 . A A . 34 PHE N 1 1
7 13347 1 1 34 PHE O O -24.847 36.390 14.650 1.00 . A A . 34 PHE O 1 1
7 13348 1 1 35 LYS C C -26.892 33.892 14.395 1.00 . A A . 35 LYS C 1 1
7 13349 1 1 35 LYS CA C -26.882 34.864 13.200 1.00 . A A . 35 LYS CA 1 1
7 13350 1 1 35 LYS CB C -25.811 34.464 12.169 1.00 . A A . 35 LYS CB 1 1
7 13351 1 1 35 LYS CD C -25.016 36.504 10.829 1.00 . A A . 35 LYS CD 1 1
7 13352 1 1 35 LYS CE C -25.105 37.222 9.482 1.00 . A A . 35 LYS CE 1 1
7 13353 1 1 35 LYS CG C -25.880 35.229 10.838 1.00 . A A . 35 LYS CG 1 1
7 13354 1 1 35 LYS H H -27.612 36.866 13.248 1.00 . A A . 35 LYS H 1 1
7 13355 1 1 35 LYS HA H -27.835 34.701 12.691 1.00 . A A . 35 LYS HA 1 1
7 13356 1 1 35 LYS HB2 H -24.816 34.563 12.608 1.00 . A A . 35 LYS HB2 1 1
7 13357 1 1 35 LYS HB3 H -25.972 33.410 11.936 1.00 . A A . 35 LYS HB3 1 1
7 13358 1 1 35 LYS HD2 H -25.326 37.193 11.611 1.00 . A A . 35 LYS HD2 1 1
7 13359 1 1 35 LYS HD3 H -23.976 36.230 11.011 1.00 . A A . 35 LYS HD3 1 1
7 13360 1 1 35 LYS HE2 H -24.355 38.016 9.442 1.00 . A A . 35 LYS HE2 1 1
7 13361 1 1 35 LYS HE3 H -24.874 36.505 8.688 1.00 . A A . 35 LYS HE3 1 1
7 13362 1 1 35 LYS HG2 H -25.515 34.573 10.048 1.00 . A A . 35 LYS HG2 1 1
7 13363 1 1 35 LYS HG3 H -26.919 35.460 10.606 1.00 . A A . 35 LYS HG3 1 1
7 13364 1 1 35 LYS HZ1 H -26.572 38.694 9.694 1.00 . A A . 35 LYS HZ1 1 1
7 13365 1 1 35 LYS HZ2 H -27.181 37.161 9.551 1.00 . A A . 35 LYS HZ2 1 1
7 13366 1 1 35 LYS HZ3 H -26.554 37.939 8.238 1.00 . A A . 35 LYS HZ3 1 1
7 13367 1 1 35 LYS N N -26.827 36.305 13.544 1.00 . A A . 35 LYS N 1 1
7 13368 1 1 35 LYS NZ N -26.449 37.791 9.247 1.00 . A A . 35 LYS NZ 1 1
7 13369 1 1 35 LYS O O -26.392 34.166 15.480 1.00 . A A . 35 LYS O 1 1
7 13370 1 1 36 ILE C C -26.797 30.825 15.412 1.00 . A A . 36 ILE C 1 1
7 13371 1 1 36 ILE CA C -27.952 31.822 15.262 1.00 . A A . 36 ILE CA 1 1
7 13372 1 1 36 ILE CB C -29.277 31.132 14.870 1.00 . A A . 36 ILE CB 1 1
7 13373 1 1 36 ILE CD1 C -31.750 31.601 14.273 1.00 . A A . 36 ILE CD1 1 1
7 13374 1 1 36 ILE CG1 C -30.405 32.174 14.722 1.00 . A A . 36 ILE CG1 1 1
7 13375 1 1 36 ILE CG2 C -29.666 30.037 15.875 1.00 . A A . 36 ILE CG2 1 1
7 13376 1 1 36 ILE H H -28.020 32.648 13.289 1.00 . A A . 36 ILE H 1 1
7 13377 1 1 36 ILE HA H -28.088 32.335 16.213 1.00 . A A . 36 ILE HA 1 1
7 13378 1 1 36 ILE HB H -29.140 30.673 13.895 1.00 . A A . 36 ILE HB 1 1
7 13379 1 1 36 ILE HD11 H -32.407 32.420 13.987 1.00 . A A . 36 ILE HD11 1 1
7 13380 1 1 36 ILE HD12 H -32.204 31.026 15.076 1.00 . A A . 36 ILE HD12 1 1
7 13381 1 1 36 ILE HD13 H -31.603 30.954 13.412 1.00 . A A . 36 ILE HD13 1 1
7 13382 1 1 36 ILE HG12 H -30.519 32.682 15.668 1.00 . A A . 36 ILE HG12 1 1
7 13383 1 1 36 ILE HG13 H -30.131 32.924 13.981 1.00 . A A . 36 ILE HG13 1 1
7 13384 1 1 36 ILE HG21 H -30.553 29.518 15.515 1.00 . A A . 36 ILE HG21 1 1
7 13385 1 1 36 ILE HG22 H -29.862 30.477 16.853 1.00 . A A . 36 ILE HG22 1 1
7 13386 1 1 36 ILE HG23 H -28.876 29.292 15.954 1.00 . A A . 36 ILE HG23 1 1
7 13387 1 1 36 ILE N N -27.633 32.804 14.220 1.00 . A A . 36 ILE N 1 1
7 13388 1 1 36 ILE O O -26.377 30.244 14.409 1.00 . A A . 36 ILE O 1 1
7 13389 1 1 37 VAL C C -26.024 28.170 17.282 1.00 . A A . 37 VAL C 1 1
7 13390 1 1 37 VAL CA C -25.331 29.446 16.817 1.00 . A A . 37 VAL CA 1 1
7 13391 1 1 37 VAL CB C -24.123 29.754 17.783 1.00 . A A . 37 VAL CB 1 1
7 13392 1 1 37 VAL CG1 C -23.648 31.192 17.432 1.00 . A A . 37 VAL CG1 1 1
7 13393 1 1 37 VAL CG2 C -24.422 29.633 19.273 1.00 . A A . 37 VAL CG2 1 1
7 13394 1 1 37 VAL H H -26.802 30.868 17.461 1.00 . A A . 37 VAL H 1 1
7 13395 1 1 37 VAL HA H -25.005 29.184 15.821 1.00 . A A . 37 VAL HA 1 1
7 13396 1 1 37 VAL HB H -23.348 29.000 17.531 1.00 . A A . 37 VAL HB 1 1
7 13397 1 1 37 VAL HG11 H -24.538 31.851 17.529 1.00 . A A . 37 VAL HG11 1 1
7 13398 1 1 37 VAL HG12 H -23.359 31.221 16.359 1.00 . A A . 37 VAL HG12 1 1
7 13399 1 1 37 VAL HG13 H -22.951 31.735 18.106 1.00 . A A . 37 VAL HG13 1 1
7 13400 1 1 37 VAL HG21 H -24.443 28.620 19.731 1.00 . A A . 37 VAL HG21 1 1
7 13401 1 1 37 VAL HG22 H -25.362 30.173 19.526 1.00 . A A . 37 VAL HG22 1 1
7 13402 1 1 37 VAL HG23 H -23.601 30.097 19.861 1.00 . A A . 37 VAL HG23 1 1
7 13403 1 1 37 VAL N N -26.360 30.498 16.647 1.00 . A A . 37 VAL N 1 1
7 13404 1 1 37 VAL O O -27.184 28.144 17.626 1.00 . A A . 37 VAL O 1 1
7 13405 1 1 38 THR C C -25.166 24.886 18.503 1.00 . A A . 38 THR C 1 1
7 13406 1 1 38 THR CA C -25.768 25.689 17.356 1.00 . A A . 38 THR CA 1 1
7 13407 1 1 38 THR CB C -25.689 24.860 16.068 1.00 . A A . 38 THR CB 1 1
7 13408 1 1 38 THR CG2 C -26.748 23.767 16.026 1.00 . A A . 38 THR CG2 1 1
7 13409 1 1 38 THR H H -24.333 27.164 16.835 1.00 . A A . 38 THR H 1 1
7 13410 1 1 38 THR HA H -26.828 25.773 17.576 1.00 . A A . 38 THR HA 1 1
7 13411 1 1 38 THR HB H -24.712 24.384 16.051 1.00 . A A . 38 THR HB 1 1
7 13412 1 1 38 THR HG1 H -26.626 26.103 14.913 1.00 . A A . 38 THR HG1 1 1
7 13413 1 1 38 THR HG21 H -26.842 23.266 16.983 1.00 . A A . 38 THR HG21 1 1
7 13414 1 1 38 THR HG22 H -26.431 23.011 15.317 1.00 . A A . 38 THR HG22 1 1
7 13415 1 1 38 THR HG23 H -27.719 24.182 15.762 1.00 . A A . 38 THR HG23 1 1
7 13416 1 1 38 THR N N -25.280 27.064 17.187 1.00 . A A . 38 THR N 1 1
7 13417 1 1 38 THR O O -23.945 24.774 18.592 1.00 . A A . 38 THR O 1 1
7 13418 1 1 38 THR OG1 O -25.780 25.645 14.900 1.00 . A A . 38 THR OG1 1 1
7 13419 1 1 39 GLU C C -26.288 21.753 19.658 1.00 . A A . 39 GLU C 1 1
7 13420 1 1 39 GLU CA C -25.582 23.049 20.108 1.00 . A A . 39 GLU CA 1 1
7 13421 1 1 39 GLU CB C -25.955 23.558 21.505 1.00 . A A . 39 GLU CB 1 1
7 13422 1 1 39 GLU CD C -26.777 23.295 23.829 1.00 . A A . 39 GLU CD 1 1
7 13423 1 1 39 GLU CG C -26.055 22.576 22.677 1.00 . A A . 39 GLU CG 1 1
7 13424 1 1 39 GLU H H -26.990 24.154 19.021 1.00 . A A . 39 GLU H 1 1
7 13425 1 1 39 GLU HA H -24.504 22.891 20.058 1.00 . A A . 39 GLU HA 1 1
7 13426 1 1 39 GLU HB2 H -25.258 24.352 21.775 1.00 . A A . 39 GLU HB2 1 1
7 13427 1 1 39 GLU HB3 H -26.935 24.025 21.405 1.00 . A A . 39 GLU HB3 1 1
7 13428 1 1 39 GLU HG2 H -26.633 21.698 22.382 1.00 . A A . 39 GLU HG2 1 1
7 13429 1 1 39 GLU HG3 H -25.055 22.256 22.980 1.00 . A A . 39 GLU HG3 1 1
7 13430 1 1 39 GLU N N -25.991 24.121 19.212 1.00 . A A . 39 GLU N 1 1
7 13431 1 1 39 GLU O O -27.438 21.800 19.223 1.00 . A A . 39 GLU O 1 1
7 13432 1 1 39 GLU OE1 O -26.093 24.157 24.424 1.00 . A A . 39 GLU OE1 1 1
7 13433 1 1 39 GLU OE2 O -27.959 23.028 24.138 1.00 . A A . 39 GLU OE2 1 1
7 13434 1 1 40 VAL C C -25.808 18.145 19.675 1.00 . A A . 40 VAL C 1 1
7 13435 1 1 40 VAL CA C -26.086 19.412 18.894 1.00 . A A . 40 VAL CA 1 1
7 13436 1 1 40 VAL CB C -25.589 19.258 17.444 1.00 . A A . 40 VAL CB 1 1
7 13437 1 1 40 VAL CG1 C -26.455 18.258 16.677 1.00 . A A . 40 VAL CG1 1 1
7 13438 1 1 40 VAL CG2 C -25.594 20.559 16.651 1.00 . A A . 40 VAL CG2 1 1
7 13439 1 1 40 VAL H H -24.588 20.649 19.799 1.00 . A A . 40 VAL H 1 1
7 13440 1 1 40 VAL HA H -27.172 19.498 18.836 1.00 . A A . 40 VAL HA 1 1
7 13441 1 1 40 VAL HB H -24.562 18.897 17.457 1.00 . A A . 40 VAL HB 1 1
7 13442 1 1 40 VAL HG11 H -26.341 17.255 17.078 1.00 . A A . 40 VAL HG11 1 1
7 13443 1 1 40 VAL HG12 H -26.139 18.253 15.641 1.00 . A A . 40 VAL HG12 1 1
7 13444 1 1 40 VAL HG13 H -27.501 18.555 16.731 1.00 . A A . 40 VAL HG13 1 1
7 13445 1 1 40 VAL HG21 H -25.256 20.380 15.632 1.00 . A A . 40 VAL HG21 1 1
7 13446 1 1 40 VAL HG22 H -24.922 21.283 17.109 1.00 . A A . 40 VAL HG22 1 1
7 13447 1 1 40 VAL HG23 H -26.611 20.946 16.633 1.00 . A A . 40 VAL HG23 1 1
7 13448 1 1 40 VAL N N -25.572 20.629 19.558 1.00 . A A . 40 VAL N 1 1
7 13449 1 1 40 VAL O O -24.670 17.950 20.104 1.00 . A A . 40 VAL O 1 1
7 13450 1 1 41 GLN C C -27.500 14.881 19.508 1.00 . A A . 41 GLN C 1 1
7 13451 1 1 41 GLN CA C -26.645 15.887 20.292 1.00 . A A . 41 GLN CA 1 1
7 13452 1 1 41 GLN CB C -27.042 15.870 21.783 1.00 . A A . 41 GLN CB 1 1
7 13453 1 1 41 GLN CD C -26.668 16.852 24.127 1.00 . A A . 41 GLN CD 1 1
7 13454 1 1 41 GLN CG C -26.232 16.838 22.666 1.00 . A A . 41 GLN CG 1 1
7 13455 1 1 41 GLN H H -27.667 17.438 19.270 1.00 . A A . 41 GLN H 1 1
7 13456 1 1 41 GLN HA H -25.609 15.569 20.213 1.00 . A A . 41 GLN HA 1 1
7 13457 1 1 41 GLN HB2 H -28.098 16.122 21.871 1.00 . A A . 41 GLN HB2 1 1
7 13458 1 1 41 GLN HB3 H -26.904 14.857 22.165 1.00 . A A . 41 GLN HB3 1 1
7 13459 1 1 41 GLN HE21 H -25.388 18.341 24.610 1.00 . A A . 41 GLN HE21 1 1
7 13460 1 1 41 GLN HE22 H -26.436 17.704 25.883 1.00 . A A . 41 GLN HE22 1 1
7 13461 1 1 41 GLN HG2 H -25.175 16.571 22.617 1.00 . A A . 41 GLN HG2 1 1
7 13462 1 1 41 GLN HG3 H -26.347 17.853 22.295 1.00 . A A . 41 GLN HG3 1 1
7 13463 1 1 41 GLN N N -26.782 17.232 19.725 1.00 . A A . 41 GLN N 1 1
7 13464 1 1 41 GLN NE2 N -26.116 17.735 24.931 1.00 . A A . 41 GLN NE2 1 1
7 13465 1 1 41 GLN O O -28.683 15.112 19.284 1.00 . A A . 41 GLN O 1 1
7 13466 1 1 41 GLN OE1 O -27.574 16.168 24.564 1.00 . A A . 41 GLN OE1 1 1
7 13467 1 1 42 GLN C C -27.098 11.350 19.712 1.00 . A A . 42 GLN C 1 1
7 13468 1 1 42 GLN CA C -27.657 12.492 18.875 1.00 . A A . 42 GLN CA 1 1
7 13469 1 1 42 GLN CB C -27.538 12.107 17.391 1.00 . A A . 42 GLN CB 1 1
7 13470 1 1 42 GLN CD C -27.641 14.372 16.222 1.00 . A A . 42 GLN CD 1 1
7 13471 1 1 42 GLN CG C -28.292 13.016 16.423 1.00 . A A . 42 GLN CG 1 1
7 13472 1 1 42 GLN H H -25.952 13.609 19.406 1.00 . A A . 42 GLN H 1 1
7 13473 1 1 42 GLN HA H -28.707 12.607 19.133 1.00 . A A . 42 GLN HA 1 1
7 13474 1 1 42 GLN HB2 H -26.487 12.060 17.109 1.00 . A A . 42 GLN HB2 1 1
7 13475 1 1 42 GLN HB3 H -27.952 11.104 17.267 1.00 . A A . 42 GLN HB3 1 1
7 13476 1 1 42 GLN HE21 H -29.400 15.342 16.217 1.00 . A A . 42 GLN HE21 1 1
7 13477 1 1 42 GLN HE22 H -27.983 16.301 15.860 1.00 . A A . 42 GLN HE22 1 1
7 13478 1 1 42 GLN HG2 H -28.319 12.521 15.455 1.00 . A A . 42 GLN HG2 1 1
7 13479 1 1 42 GLN HG3 H -29.314 13.131 16.770 1.00 . A A . 42 GLN HG3 1 1
7 13480 1 1 42 GLN N N -26.933 13.720 19.196 1.00 . A A . 42 GLN N 1 1
7 13481 1 1 42 GLN NE2 N -28.420 15.412 16.021 1.00 . A A . 42 GLN NE2 1 1
7 13482 1 1 42 GLN O O -25.872 11.239 19.804 1.00 . A A . 42 GLN O 1 1
7 13483 1 1 42 GLN OE1 O -26.449 14.472 15.978 1.00 . A A . 42 GLN OE1 1 1
7 13484 1 1 43 ASP C C -28.643 8.098 19.555 1.00 . A A . 43 ASP C 1 1
7 13485 1 1 43 ASP CA C -27.556 8.989 20.180 1.00 . A A . 43 ASP CA 1 1
7 13486 1 1 43 ASP CB C -27.345 8.670 21.668 1.00 . A A . 43 ASP CB 1 1
7 13487 1 1 43 ASP CG C -26.613 7.337 21.860 1.00 . A A . 43 ASP CG 1 1
7 13488 1 1 43 ASP H H -28.947 10.517 19.763 1.00 . A A . 43 ASP H 1 1
7 13489 1 1 43 ASP HA H -26.613 8.820 19.652 1.00 . A A . 43 ASP HA 1 1
7 13490 1 1 43 ASP HB2 H -26.733 9.458 22.113 1.00 . A A . 43 ASP HB2 1 1
7 13491 1 1 43 ASP HB3 H -28.311 8.654 22.176 1.00 . A A . 43 ASP HB3 1 1
7 13492 1 1 43 ASP N N -27.963 10.379 19.984 1.00 . A A . 43 ASP N 1 1
7 13493 1 1 43 ASP O O -29.831 8.406 19.592 1.00 . A A . 43 ASP O 1 1
7 13494 1 1 43 ASP OD1 O -26.228 6.729 20.831 1.00 . A A . 43 ASP OD1 1 1
7 13495 1 1 43 ASP OD2 O -26.257 7.048 23.021 1.00 . A A . 43 ASP OD2 1 1
7 13496 1 1 44 GLY C C -30.177 6.831 17.144 1.00 . A A . 44 GLY C 1 1
7 13497 1 1 44 GLY CA C -29.095 6.171 18.012 1.00 . A A . 44 GLY CA 1 1
7 13498 1 1 44 GLY H H -27.263 6.843 19.039 1.00 . A A . 44 GLY H 1 1
7 13499 1 1 44 GLY HA2 H -28.398 5.783 17.282 1.00 . A A . 44 GLY HA2 1 1
7 13500 1 1 44 GLY HA3 H -29.528 5.380 18.605 1.00 . A A . 44 GLY HA3 1 1
7 13501 1 1 44 GLY N N -28.205 7.085 18.814 1.00 . A A . 44 GLY N 1 1
7 13502 1 1 44 GLY O O -29.972 7.338 16.041 1.00 . A A . 44 GLY O 1 1
7 13503 1 1 45 GLN C C -32.980 8.434 17.410 1.00 . A A . 45 GLN C 1 1
7 13504 1 1 45 GLN CA C -32.615 7.017 16.943 1.00 . A A . 45 GLN CA 1 1
7 13505 1 1 45 GLN CB C -33.753 6.022 17.249 1.00 . A A . 45 GLN CB 1 1
7 13506 1 1 45 GLN CD C -34.295 5.057 14.942 1.00 . A A . 45 GLN CD 1 1
7 13507 1 1 45 GLN CG C -34.777 5.926 16.102 1.00 . A A . 45 GLN CG 1 1
7 13508 1 1 45 GLN H H -31.481 6.186 18.522 1.00 . A A . 45 GLN H 1 1
7 13509 1 1 45 GLN HA H -32.451 7.052 15.864 1.00 . A A . 45 GLN HA 1 1
7 13510 1 1 45 GLN HB2 H -33.342 5.028 17.434 1.00 . A A . 45 GLN HB2 1 1
7 13511 1 1 45 GLN HB3 H -34.262 6.337 18.162 1.00 . A A . 45 GLN HB3 1 1
7 13512 1 1 45 GLN HE21 H -34.486 3.366 16.028 1.00 . A A . 45 GLN HE21 1 1
7 13513 1 1 45 GLN HE22 H -33.600 3.275 14.499 1.00 . A A . 45 GLN HE22 1 1
7 13514 1 1 45 GLN HG2 H -35.693 5.484 16.493 1.00 . A A . 45 GLN HG2 1 1
7 13515 1 1 45 GLN HG3 H -35.023 6.918 15.727 1.00 . A A . 45 GLN HG3 1 1
7 13516 1 1 45 GLN N N -31.401 6.548 17.584 1.00 . A A . 45 GLN N 1 1
7 13517 1 1 45 GLN NE2 N -34.155 3.769 15.174 1.00 . A A . 45 GLN NE2 1 1
7 13518 1 1 45 GLN O O -33.908 9.009 16.834 1.00 . A A . 45 GLN O 1 1
7 13519 1 1 45 GLN OE1 O -34.011 5.391 13.794 1.00 . A A . 45 GLN OE1 1 1
7 13520 1 1 46 ASP C C -31.975 11.452 18.939 1.00 . A A . 46 ASP C 1 1
7 13521 1 1 46 ASP CA C -32.823 10.222 19.171 1.00 . A A . 46 ASP CA 1 1
7 13522 1 1 46 ASP CB C -33.022 9.937 20.734 1.00 . A A . 46 ASP CB 1 1
7 13523 1 1 46 ASP CG C -33.966 8.762 20.949 1.00 . A A . 46 ASP CG 1 1
7 13524 1 1 46 ASP H H -31.532 8.671 18.937 1.00 . A A . 46 ASP H 1 1
7 13525 1 1 46 ASP HA H -33.801 10.424 18.756 1.00 . A A . 46 ASP HA 1 1
7 13526 1 1 46 ASP HB2 H -32.039 9.662 21.174 1.00 . A A . 46 ASP HB2 1 1
7 13527 1 1 46 ASP HB3 H -33.389 10.832 21.283 1.00 . A A . 46 ASP HB3 1 1
7 13528 1 1 46 ASP N N -32.326 9.010 18.438 1.00 . A A . 46 ASP N 1 1
7 13529 1 1 46 ASP O O -30.748 11.372 19.008 1.00 . A A . 46 ASP O 1 1
7 13530 1 1 46 ASP OD1 O -35.188 8.969 20.584 1.00 . A A . 46 ASP OD1 1 1
7 13531 1 1 46 ASP OD2 O -33.545 7.745 21.524 1.00 . A A . 46 ASP OD2 1 1
7 13532 1 1 47 PHE C C -32.355 15.038 18.669 1.00 . A A . 47 PHE C 1 1
7 13533 1 1 47 PHE CA C -32.060 13.726 17.949 1.00 . A A . 47 PHE CA 1 1
7 13534 1 1 47 PHE CB C -32.442 13.804 16.453 1.00 . A A . 47 PHE CB 1 1
7 13535 1 1 47 PHE CD1 C -32.144 11.434 15.631 1.00 . A A . 47 PHE CD1 1 1
7 13536 1 1 47 PHE CD2 C -30.880 13.181 14.520 1.00 . A A . 47 PHE CD2 1 1
7 13537 1 1 47 PHE CE1 C -31.515 10.460 14.840 1.00 . A A . 47 PHE CE1 1 1
7 13538 1 1 47 PHE CE2 C -30.252 12.204 13.723 1.00 . A A . 47 PHE CE2 1 1
7 13539 1 1 47 PHE CG C -31.798 12.791 15.518 1.00 . A A . 47 PHE CG 1 1
7 13540 1 1 47 PHE CZ C -30.558 10.843 13.892 1.00 . A A . 47 PHE CZ 1 1
7 13541 1 1 47 PHE H H -33.651 12.491 18.578 1.00 . A A . 47 PHE H 1 1
7 13542 1 1 47 PHE HA H -30.981 13.607 17.993 1.00 . A A . 47 PHE HA 1 1
7 13543 1 1 47 PHE HB2 H -33.525 13.713 16.368 1.00 . A A . 47 PHE HB2 1 1
7 13544 1 1 47 PHE HB3 H -32.171 14.799 16.099 1.00 . A A . 47 PHE HB3 1 1
7 13545 1 1 47 PHE HD1 H -32.891 11.139 16.348 1.00 . A A . 47 PHE HD1 1 1
7 13546 1 1 47 PHE HD2 H -30.639 14.225 14.382 1.00 . A A . 47 PHE HD2 1 1
7 13547 1 1 47 PHE HE1 H -31.756 9.415 14.973 1.00 . A A . 47 PHE HE1 1 1
7 13548 1 1 47 PHE HE2 H -29.516 12.487 12.989 1.00 . A A . 47 PHE HE2 1 1
7 13549 1 1 47 PHE HZ H -30.071 10.086 13.296 1.00 . A A . 47 PHE HZ 1 1
7 13550 1 1 47 PHE N N -32.637 12.552 18.586 1.00 . A A . 47 PHE N 1 1
7 13551 1 1 47 PHE O O -33.513 15.401 18.859 1.00 . A A . 47 PHE O 1 1
7 13552 1 1 48 THR C C -30.672 18.069 18.624 1.00 . A A . 48 THR C 1 1
7 13553 1 1 48 THR CA C -31.424 17.166 19.479 1.00 . A A . 48 THR CA 1 1
7 13554 1 1 48 THR CB C -30.960 17.374 20.853 1.00 . A A . 48 THR CB 1 1
7 13555 1 1 48 THR CG2 C -31.277 18.802 21.382 1.00 . A A . 48 THR CG2 1 1
7 13556 1 1 48 THR H H -30.389 15.505 18.821 1.00 . A A . 48 THR H 1 1
7 13557 1 1 48 THR HA H -32.464 17.453 19.440 1.00 . A A . 48 THR HA 1 1
7 13558 1 1 48 THR HB H -29.880 17.171 21.000 1.00 . A A . 48 THR HB 1 1
7 13559 1 1 48 THR HG1 H -31.592 15.587 21.302 1.00 . A A . 48 THR HG1 1 1
7 13560 1 1 48 THR HG21 H -32.296 19.026 21.002 1.00 . A A . 48 THR HG21 1 1
7 13561 1 1 48 THR HG22 H -30.554 19.532 20.959 1.00 . A A . 48 THR HG22 1 1
7 13562 1 1 48 THR HG23 H -31.182 18.728 22.487 1.00 . A A . 48 THR HG23 1 1
7 13563 1 1 48 THR N N -31.323 15.839 18.934 1.00 . A A . 48 THR N 1 1
7 13564 1 1 48 THR O O -29.520 17.799 18.250 1.00 . A A . 48 THR O 1 1
7 13565 1 1 48 THR OG1 O -31.668 16.464 21.689 1.00 . A A . 48 THR OG1 1 1
7 13566 1 1 49 TRP C C -31.282 21.421 18.317 1.00 . A A . 49 TRP C 1 1
7 13567 1 1 49 TRP CA C -31.015 20.226 17.386 1.00 . A A . 49 TRP CA 1 1
7 13568 1 1 49 TRP CB C -31.823 20.173 16.069 1.00 . A A . 49 TRP CB 1 1
7 13569 1 1 49 TRP CD1 C -32.290 22.617 15.594 1.00 . A A . 49 TRP CD1 1 1
7 13570 1 1 49 TRP CD2 C -31.991 21.432 13.720 1.00 . A A . 49 TRP CD2 1 1
7 13571 1 1 49 TRP CE2 C -32.257 22.771 13.317 1.00 . A A . 49 TRP CE2 1 1
7 13572 1 1 49 TRP CE3 C -31.868 20.486 12.682 1.00 . A A . 49 TRP CE3 1 1
7 13573 1 1 49 TRP CG C -31.950 21.377 15.186 1.00 . A A . 49 TRP CG 1 1
7 13574 1 1 49 TRP CH2 C -32.101 22.207 10.970 1.00 . A A . 49 TRP CH2 1 1
7 13575 1 1 49 TRP CZ2 C -32.290 23.171 11.974 1.00 . A A . 49 TRP CZ2 1 1
7 13576 1 1 49 TRP CZ3 C -31.918 20.865 11.328 1.00 . A A . 49 TRP CZ3 1 1
7 13577 1 1 49 TRP H H -32.399 19.033 18.374 1.00 . A A . 49 TRP H 1 1
7 13578 1 1 49 TRP HA H -29.951 20.192 17.148 1.00 . A A . 49 TRP HA 1 1
7 13579 1 1 49 TRP HB2 H -31.404 19.366 15.465 1.00 . A A . 49 TRP HB2 1 1
7 13580 1 1 49 TRP HB3 H -32.843 19.864 16.299 1.00 . A A . 49 TRP HB3 1 1
7 13581 1 1 49 TRP HD1 H -32.480 22.907 16.619 1.00 . A A . 49 TRP HD1 1 1
7 13582 1 1 49 TRP HE1 H -32.778 24.389 14.587 1.00 . A A . 49 TRP HE1 1 1
7 13583 1 1 49 TRP HE3 H -31.746 19.445 12.936 1.00 . A A . 49 TRP HE3 1 1
7 13584 1 1 49 TRP HH2 H -32.107 22.486 9.924 1.00 . A A . 49 TRP HH2 1 1
7 13585 1 1 49 TRP HZ2 H -32.433 24.206 11.708 1.00 . A A . 49 TRP HZ2 1 1
7 13586 1 1 49 TRP HZ3 H -31.794 20.124 10.548 1.00 . A A . 49 TRP HZ3 1 1
7 13587 1 1 49 TRP N N -31.412 19.049 18.128 1.00 . A A . 49 TRP N 1 1
7 13588 1 1 49 TRP NE1 N -32.445 23.441 14.504 1.00 . A A . 49 TRP NE1 1 1
7 13589 1 1 49 TRP O O -32.355 21.497 18.917 1.00 . A A . 49 TRP O 1 1
7 13590 1 1 50 SER C C -29.780 24.603 19.006 1.00 . A A . 50 SER C 1 1
7 13591 1 1 50 SER CA C -30.397 23.342 19.593 1.00 . A A . 50 SER CA 1 1
7 13592 1 1 50 SER CB C -29.833 22.977 20.973 1.00 . A A . 50 SER CB 1 1
7 13593 1 1 50 SER H H -29.341 22.049 18.275 1.00 . A A . 50 SER H 1 1
7 13594 1 1 50 SER HA H -31.455 23.560 19.739 1.00 . A A . 50 SER HA 1 1
7 13595 1 1 50 SER HB2 H -30.426 22.168 21.398 1.00 . A A . 50 SER HB2 1 1
7 13596 1 1 50 SER HB3 H -28.811 22.631 20.878 1.00 . A A . 50 SER HB3 1 1
7 13597 1 1 50 SER HG H -29.190 23.828 22.593 1.00 . A A . 50 SER HG 1 1
7 13598 1 1 50 SER N N -30.268 22.221 18.650 1.00 . A A . 50 SER N 1 1
7 13599 1 1 50 SER O O -28.659 24.603 18.515 1.00 . A A . 50 SER O 1 1
7 13600 1 1 50 SER OG O -29.816 24.073 21.866 1.00 . A A . 50 SER OG 1 1
7 13601 1 1 51 GLN C C -30.091 27.992 19.660 1.00 . A A . 51 GLN C 1 1
7 13602 1 1 51 GLN CA C -30.312 26.997 18.525 1.00 . A A . 51 GLN CA 1 1
7 13603 1 1 51 GLN CB C -31.549 27.415 17.719 1.00 . A A . 51 GLN CB 1 1
7 13604 1 1 51 GLN CD C -33.167 25.641 16.830 1.00 . A A . 51 GLN CD 1 1
7 13605 1 1 51 GLN CG C -31.897 26.453 16.576 1.00 . A A . 51 GLN CG 1 1
7 13606 1 1 51 GLN H H -31.461 25.547 19.539 1.00 . A A . 51 GLN H 1 1
7 13607 1 1 51 GLN HA H -29.440 26.976 17.870 1.00 . A A . 51 GLN HA 1 1
7 13608 1 1 51 GLN HB2 H -32.406 27.502 18.387 1.00 . A A . 51 GLN HB2 1 1
7 13609 1 1 51 GLN HB3 H -31.372 28.404 17.306 1.00 . A A . 51 GLN HB3 1 1
7 13610 1 1 51 GLN HE21 H -34.017 26.220 15.098 1.00 . A A . 51 GLN HE21 1 1
7 13611 1 1 51 GLN HE22 H -34.775 24.852 15.925 1.00 . A A . 51 GLN HE22 1 1
7 13612 1 1 51 GLN HG2 H -32.022 27.042 15.678 1.00 . A A . 51 GLN HG2 1 1
7 13613 1 1 51 GLN HG3 H -31.072 25.767 16.380 1.00 . A A . 51 GLN HG3 1 1
7 13614 1 1 51 GLN N N -30.557 25.677 19.087 1.00 . A A . 51 GLN N 1 1
7 13615 1 1 51 GLN NE2 N -34.046 25.558 15.853 1.00 . A A . 51 GLN NE2 1 1
7 13616 1 1 51 GLN O O -30.932 28.081 20.561 1.00 . A A . 51 GLN O 1 1
7 13617 1 1 51 GLN OE1 O -33.291 24.917 17.805 1.00 . A A . 51 GLN OE1 1 1
7 13618 1 1 52 HIS C C -28.751 31.172 19.889 1.00 . A A . 52 HIS C 1 1
7 13619 1 1 52 HIS CA C -28.830 29.840 20.635 1.00 . A A . 52 HIS CA 1 1
7 13620 1 1 52 HIS CB C -27.597 29.585 21.529 1.00 . A A . 52 HIS CB 1 1
7 13621 1 1 52 HIS CD2 C -27.869 27.049 22.052 1.00 . A A . 52 HIS CD2 1 1
7 13622 1 1 52 HIS CE1 C -26.990 27.009 24.086 1.00 . A A . 52 HIS CE1 1 1
7 13623 1 1 52 HIS CG C -27.541 28.337 22.394 1.00 . A A . 52 HIS CG 1 1
7 13624 1 1 52 HIS H H -28.368 28.736 18.843 1.00 . A A . 52 HIS H 1 1
7 13625 1 1 52 HIS HA H -29.699 29.900 21.291 1.00 . A A . 52 HIS HA 1 1
7 13626 1 1 52 HIS HB2 H -26.733 29.531 20.884 1.00 . A A . 52 HIS HB2 1 1
7 13627 1 1 52 HIS HB3 H -27.469 30.455 22.174 1.00 . A A . 52 HIS HB3 1 1
7 13628 1 1 52 HIS HD1 H -26.590 29.078 24.162 1.00 . A A . 52 HIS HD1 1 1
7 13629 1 1 52 HIS HD2 H -28.275 26.694 21.113 1.00 . A A . 52 HIS HD2 1 1
7 13630 1 1 52 HIS HE1 H -26.554 26.598 24.996 1.00 . A A . 52 HIS HE1 1 1
7 13631 1 1 52 HIS N N -29.003 28.772 19.638 1.00 . A A . 52 HIS N 1 1
7 13632 1 1 52 HIS ND1 N -26.983 28.290 23.666 1.00 . A A . 52 HIS ND1 1 1
7 13633 1 1 52 HIS NE2 N -27.553 26.252 23.135 1.00 . A A . 52 HIS NE2 1 1
7 13634 1 1 52 HIS O O -27.859 31.344 19.062 1.00 . A A . 52 HIS O 1 1
7 13635 1 1 53 TYR C C -28.616 34.112 20.220 1.00 . A A . 53 TYR C 1 1
7 13636 1 1 53 TYR CA C -29.713 33.367 19.450 1.00 . A A . 53 TYR CA 1 1
7 13637 1 1 53 TYR CB C -31.061 34.090 19.625 1.00 . A A . 53 TYR CB 1 1
7 13638 1 1 53 TYR CD1 C -32.422 33.266 17.656 1.00 . A A . 53 TYR CD1 1 1
7 13639 1 1 53 TYR CD2 C -33.314 32.943 19.888 1.00 . A A . 53 TYR CD2 1 1
7 13640 1 1 53 TYR CE1 C -33.563 32.647 17.112 1.00 . A A . 53 TYR CE1 1 1
7 13641 1 1 53 TYR CE2 C -34.476 32.360 19.346 1.00 . A A . 53 TYR CE2 1 1
7 13642 1 1 53 TYR CG C -32.278 33.390 19.047 1.00 . A A . 53 TYR CG 1 1
7 13643 1 1 53 TYR CZ C -34.593 32.191 17.954 1.00 . A A . 53 TYR CZ 1 1
7 13644 1 1 53 TYR H H -30.520 31.802 20.661 1.00 . A A . 53 TYR H 1 1
7 13645 1 1 53 TYR HA H -29.456 33.322 18.391 1.00 . A A . 53 TYR HA 1 1
7 13646 1 1 53 TYR HB2 H -31.234 34.252 20.690 1.00 . A A . 53 TYR HB2 1 1
7 13647 1 1 53 TYR HB3 H -30.993 35.076 19.167 1.00 . A A . 53 TYR HB3 1 1
7 13648 1 1 53 TYR HD1 H -31.681 33.695 17.002 1.00 . A A . 53 TYR HD1 1 1
7 13649 1 1 53 TYR HD2 H -33.220 33.067 20.947 1.00 . A A . 53 TYR HD2 1 1
7 13650 1 1 53 TYR HE1 H -33.678 32.548 16.052 1.00 . A A . 53 TYR HE1 1 1
7 13651 1 1 53 TYR HE2 H -35.289 32.034 19.973 1.00 . A A . 53 TYR HE2 1 1
7 13652 1 1 53 TYR HH H -35.579 30.963 16.776 1.00 . A A . 53 TYR HH 1 1
7 13653 1 1 53 TYR N N -29.776 32.016 20.009 1.00 . A A . 53 TYR N 1 1
7 13654 1 1 53 TYR O O -28.650 34.109 21.450 1.00 . A A . 53 TYR O 1 1
7 13655 1 1 53 TYR OH O -35.724 31.656 17.435 1.00 . A A . 53 TYR OH 1 1
7 13656 1 1 54 SER C C -27.093 36.771 20.980 1.00 . A A . 54 SER C 1 1
7 13657 1 1 54 SER CA C -26.609 35.558 20.163 1.00 . A A . 54 SER CA 1 1
7 13658 1 1 54 SER CB C -25.603 35.976 19.084 1.00 . A A . 54 SER CB 1 1
7 13659 1 1 54 SER H H -27.636 34.671 18.536 1.00 . A A . 54 SER H 1 1
7 13660 1 1 54 SER HA H -26.093 34.890 20.853 1.00 . A A . 54 SER HA 1 1
7 13661 1 1 54 SER HB2 H -26.058 36.718 18.434 1.00 . A A . 54 SER HB2 1 1
7 13662 1 1 54 SER HB3 H -24.713 36.401 19.550 1.00 . A A . 54 SER HB3 1 1
7 13663 1 1 54 SER HG H -24.988 35.077 17.425 1.00 . A A . 54 SER HG 1 1
7 13664 1 1 54 SER N N -27.715 34.814 19.533 1.00 . A A . 54 SER N 1 1
7 13665 1 1 54 SER O O -26.590 36.995 22.073 1.00 . A A . 54 SER O 1 1
7 13666 1 1 54 SER OG O -25.251 34.829 18.328 1.00 . A A . 54 SER OG 1 1
7 13667 1 1 55 GLY C C -29.734 37.613 22.693 1.00 . A A . 55 GLY C 1 1
7 13668 1 1 55 GLY CA C -29.060 38.248 21.465 1.00 . A A . 55 GLY CA 1 1
7 13669 1 1 55 GLY H H -28.603 37.126 19.704 1.00 . A A . 55 GLY H 1 1
7 13670 1 1 55 GLY HA2 H -28.411 39.048 21.828 1.00 . A A . 55 GLY HA2 1 1
7 13671 1 1 55 GLY HA3 H -29.845 38.697 20.860 1.00 . A A . 55 GLY HA3 1 1
7 13672 1 1 55 GLY N N -28.260 37.332 20.629 1.00 . A A . 55 GLY N 1 1
7 13673 1 1 55 GLY O O -30.425 38.298 23.436 1.00 . A A . 55 GLY O 1 1
7 13674 1 1 56 GLY C C -30.939 35.004 24.547 1.00 . A A . 56 GLY C 1 1
7 13675 1 1 56 GLY CA C -29.674 35.678 24.208 1.00 . A A . 56 GLY CA 1 1
7 13676 1 1 56 GLY H H -29.061 35.854 22.163 1.00 . A A . 56 GLY H 1 1
7 13677 1 1 56 GLY HA2 H -28.888 34.951 24.344 1.00 . A A . 56 GLY HA2 1 1
7 13678 1 1 56 GLY HA3 H -29.374 36.450 24.902 1.00 . A A . 56 GLY HA3 1 1
7 13679 1 1 56 GLY N N -29.558 36.306 22.896 1.00 . A A . 56 GLY N 1 1
7 13680 1 1 56 GLY O O -31.497 35.230 25.600 1.00 . A A . 56 GLY O 1 1
7 13681 1 1 57 HIS C C -32.113 31.761 23.485 1.00 . A A . 57 HIS C 1 1
7 13682 1 1 57 HIS CA C -32.400 33.088 24.158 1.00 . A A . 57 HIS CA 1 1
7 13683 1 1 57 HIS CB C -33.812 33.617 23.857 1.00 . A A . 57 HIS CB 1 1
7 13684 1 1 57 HIS CD2 C -35.217 32.629 25.751 1.00 . A A . 57 HIS CD2 1 1
7 13685 1 1 57 HIS CE1 C -36.550 31.280 24.594 1.00 . A A . 57 HIS CE1 1 1
7 13686 1 1 57 HIS CG C -34.909 32.753 24.425 1.00 . A A . 57 HIS CG 1 1
7 13687 1 1 57 HIS H H -30.859 33.870 22.888 1.00 . A A . 57 HIS H 1 1
7 13688 1 1 57 HIS HA H -32.307 32.939 25.234 1.00 . A A . 57 HIS HA 1 1
7 13689 1 1 57 HIS HB2 H -33.914 34.618 24.281 1.00 . A A . 57 HIS HB2 1 1
7 13690 1 1 57 HIS HB3 H -33.946 33.700 22.779 1.00 . A A . 57 HIS HB3 1 1
7 13691 1 1 57 HIS HD1 H -35.742 31.778 22.705 1.00 . A A . 57 HIS HD1 1 1
7 13692 1 1 57 HIS HD2 H -34.744 33.166 26.567 1.00 . A A . 57 HIS HD2 1 1
7 13693 1 1 57 HIS HE1 H -37.324 30.560 24.340 1.00 . A A . 57 HIS HE1 1 1
7 13694 1 1 57 HIS N N -31.390 34.063 23.728 1.00 . A A . 57 HIS N 1 1
7 13695 1 1 57 HIS ND1 N -35.734 31.896 23.714 1.00 . A A . 57 HIS ND1 1 1
7 13696 1 1 57 HIS NE2 N -36.251 31.711 25.841 1.00 . A A . 57 HIS NE2 1 1
7 13697 1 1 57 HIS O O -31.717 31.753 22.317 1.00 . A A . 57 HIS O 1 1
7 13698 1 1 58 THR C C -33.289 28.626 23.327 1.00 . A A . 58 THR C 1 1
7 13699 1 1 58 THR CA C -31.964 29.337 23.566 1.00 . A A . 58 THR CA 1 1
7 13700 1 1 58 THR CB C -31.152 28.516 24.574 1.00 . A A . 58 THR CB 1 1
7 13701 1 1 58 THR CG2 C -30.799 27.113 23.882 1.00 . A A . 58 THR CG2 1 1
7 13702 1 1 58 THR H H -32.526 30.528 25.141 1.00 . A A . 58 THR H 1 1
7 13703 1 1 58 THR HA H -31.362 29.318 22.672 1.00 . A A . 58 THR HA 1 1
7 13704 1 1 58 THR HB H -31.743 28.338 25.500 1.00 . A A . 58 THR HB 1 1
7 13705 1 1 58 THR HG1 H -29.477 28.597 25.535 1.00 . A A . 58 THR HG1 1 1
7 13706 1 1 58 THR HG21 H -30.300 27.320 22.912 1.00 . A A . 58 THR HG21 1 1
7 13707 1 1 58 THR HG22 H -31.723 26.595 23.554 1.00 . A A . 58 THR HG22 1 1
7 13708 1 1 58 THR HG23 H -30.181 26.494 24.570 1.00 . A A . 58 THR HG23 1 1
7 13709 1 1 58 THR N N -32.288 30.638 24.177 1.00 . A A . 58 THR N 1 1
7 13710 1 1 58 THR O O -34.239 28.713 24.122 1.00 . A A . 58 THR O 1 1
7 13711 1 1 58 THR OG1 O -29.926 29.192 24.929 1.00 . A A . 58 THR OG1 1 1
7 13712 1 1 59 MET C C -34.016 25.643 21.252 1.00 . A A . 59 MET C 1 1
7 13713 1 1 59 MET CA C -34.469 26.938 21.952 1.00 . A A . 59 MET CA 1 1
7 13714 1 1 59 MET CB C -35.563 27.670 21.167 1.00 . A A . 59 MET CB 1 1
7 13715 1 1 59 MET CE C -36.634 27.300 18.027 1.00 . A A . 59 MET CE 1 1
7 13716 1 1 59 MET CG C -35.016 28.377 19.925 1.00 . A A . 59 MET CG 1 1
7 13717 1 1 59 MET H H -32.542 27.778 21.636 1.00 . A A . 59 MET H 1 1
7 13718 1 1 59 MET HA H -34.907 26.633 22.902 1.00 . A A . 59 MET HA 1 1
7 13719 1 1 59 MET HB2 H -36.329 26.950 20.876 1.00 . A A . 59 MET HB2 1 1
7 13720 1 1 59 MET HB3 H -36.030 28.415 21.811 1.00 . A A . 59 MET HB3 1 1
7 13721 1 1 59 MET HE1 H -37.274 27.446 17.164 1.00 . A A . 59 MET HE1 1 1
7 13722 1 1 59 MET HE2 H -37.125 26.637 18.738 1.00 . A A . 59 MET HE2 1 1
7 13723 1 1 59 MET HE3 H -35.702 26.850 17.691 1.00 . A A . 59 MET HE3 1 1
7 13724 1 1 59 MET HG2 H -34.441 29.251 20.232 1.00 . A A . 59 MET HG2 1 1
7 13725 1 1 59 MET HG3 H -34.350 27.701 19.391 1.00 . A A . 59 MET HG3 1 1
7 13726 1 1 59 MET N N -33.361 27.855 22.238 1.00 . A A . 59 MET N 1 1
7 13727 1 1 59 MET O O -32.884 25.538 20.794 1.00 . A A . 59 MET O 1 1
7 13728 1 1 59 MET SD S -36.304 28.910 18.790 1.00 . A A . 59 MET SD 1 1
7 13729 1 1 60 THR C C -35.592 22.572 20.148 1.00 . A A . 60 THR C 1 1
7 13730 1 1 60 THR CA C -34.529 23.252 20.999 1.00 . A A . 60 THR CA 1 1
7 13731 1 1 60 THR CB C -34.289 22.320 22.151 1.00 . A A . 60 THR CB 1 1
7 13732 1 1 60 THR CG2 C -33.198 22.971 23.068 1.00 . A A . 60 THR CG2 1 1
7 13733 1 1 60 THR H H -35.648 24.857 21.940 1.00 . A A . 60 THR H 1 1
7 13734 1 1 60 THR HA H -33.660 23.142 20.368 1.00 . A A . 60 THR HA 1 1
7 13735 1 1 60 THR HB H -33.786 21.411 21.757 1.00 . A A . 60 THR HB 1 1
7 13736 1 1 60 THR HG1 H -35.897 22.961 23.143 1.00 . A A . 60 THR HG1 1 1
7 13737 1 1 60 THR HG21 H -32.960 22.255 23.884 1.00 . A A . 60 THR HG21 1 1
7 13738 1 1 60 THR HG22 H -33.575 23.977 23.345 1.00 . A A . 60 THR HG22 1 1
7 13739 1 1 60 THR HG23 H -32.274 23.249 22.517 1.00 . A A . 60 THR HG23 1 1
7 13740 1 1 60 THR N N -34.845 24.606 21.410 1.00 . A A . 60 THR N 1 1
7 13741 1 1 60 THR O O -36.780 22.895 20.144 1.00 . A A . 60 THR O 1 1
7 13742 1 1 60 THR OG1 O -35.484 22.109 22.983 1.00 . A A . 60 THR OG1 1 1
7 13743 1 1 61 ASN C C -35.416 19.348 18.768 1.00 . A A . 61 ASN C 1 1
7 13744 1 1 61 ASN CA C -35.929 20.819 18.516 1.00 . A A . 61 ASN CA 1 1
7 13745 1 1 61 ASN CB C -35.779 21.181 16.962 1.00 . A A . 61 ASN CB 1 1
7 13746 1 1 61 ASN CG C -36.241 22.591 16.556 1.00 . A A . 61 ASN CG 1 1
7 13747 1 1 61 ASN H H -34.139 21.363 19.255 1.00 . A A . 61 ASN H 1 1
7 13748 1 1 61 ASN HA H -36.964 20.858 18.821 1.00 . A A . 61 ASN HA 1 1
7 13749 1 1 61 ASN HB2 H -34.688 21.056 16.821 1.00 . A A . 61 ASN HB2 1 1
7 13750 1 1 61 ASN HB3 H -36.319 20.390 16.398 1.00 . A A . 61 ASN HB3 1 1
7 13751 1 1 61 ASN HD21 H -37.075 23.094 18.362 1.00 . A A . 61 ASN HD21 1 1
7 13752 1 1 61 ASN HD22 H -36.982 24.330 17.078 1.00 . A A . 61 ASN HD22 1 1
7 13753 1 1 61 ASN N N -35.095 21.624 19.356 1.00 . A A . 61 ASN N 1 1
7 13754 1 1 61 ASN ND2 N -36.946 23.390 17.416 1.00 . A A . 61 ASN ND2 1 1
7 13755 1 1 61 ASN O O -34.278 19.010 18.455 1.00 . A A . 61 ASN O 1 1
7 13756 1 1 61 ASN OD1 O -35.834 23.037 15.478 1.00 . A A . 61 ASN OD1 1 1
7 13757 1 1 62 LYS C C -36.885 16.230 19.619 1.00 . A A . 62 LYS C 1 1
7 13758 1 1 62 LYS CA C -35.963 17.301 20.134 1.00 . A A . 62 LYS CA 1 1
7 13759 1 1 62 LYS CB C -36.207 17.450 21.621 1.00 . A A . 62 LYS CB 1 1
7 13760 1 1 62 LYS CD C -34.990 18.095 23.777 1.00 . A A . 62 LYS CD 1 1
7 13761 1 1 62 LYS CE C -33.986 19.080 24.409 1.00 . A A . 62 LYS CE 1 1
7 13762 1 1 62 LYS CG C -35.247 18.408 22.318 1.00 . A A . 62 LYS CG 1 1
7 13763 1 1 62 LYS H H -37.258 18.721 19.377 1.00 . A A . 62 LYS H 1 1
7 13764 1 1 62 LYS HA H -34.970 16.982 19.851 1.00 . A A . 62 LYS HA 1 1
7 13765 1 1 62 LYS HB2 H -37.251 17.687 21.911 1.00 . A A . 62 LYS HB2 1 1
7 13766 1 1 62 LYS HB3 H -36.041 16.471 22.124 1.00 . A A . 62 LYS HB3 1 1
7 13767 1 1 62 LYS HD2 H -35.946 18.217 24.333 1.00 . A A . 62 LYS HD2 1 1
7 13768 1 1 62 LYS HD3 H -34.631 17.054 23.908 1.00 . A A . 62 LYS HD3 1 1
7 13769 1 1 62 LYS HE2 H -33.187 18.611 25.021 1.00 . A A . 62 LYS HE2 1 1
7 13770 1 1 62 LYS HE3 H -33.403 19.579 23.603 1.00 . A A . 62 LYS HE3 1 1
7 13771 1 1 62 LYS HG2 H -34.317 18.502 21.713 1.00 . A A . 62 LYS HG2 1 1
7 13772 1 1 62 LYS HG3 H -35.605 19.459 22.344 1.00 . A A . 62 LYS HG3 1 1
7 13773 1 1 62 LYS HZ1 H -35.128 19.867 25.974 1.00 . A A . 62 LYS HZ1 1 1
7 13774 1 1 62 LYS HZ2 H -35.324 20.667 24.544 1.00 . A A . 62 LYS HZ2 1 1
7 13775 1 1 62 LYS HZ3 H -33.942 20.778 25.596 1.00 . A A . 62 LYS HZ3 1 1
7 13776 1 1 62 LYS N N -36.282 18.522 19.382 1.00 . A A . 62 LYS N 1 1
7 13777 1 1 62 LYS NZ N -34.620 20.155 25.112 1.00 . A A . 62 LYS NZ 1 1
7 13778 1 1 62 LYS O O -38.046 16.235 19.836 1.00 . A A . 62 LYS O 1 1
7 13779 1 1 63 PHE C C -36.557 12.924 17.938 1.00 . A A . 63 PHE C 1 1
7 13780 1 1 63 PHE CA C -37.220 14.311 18.075 1.00 . A A . 63 PHE CA 1 1
7 13781 1 1 63 PHE CB C -37.527 14.896 16.681 1.00 . A A . 63 PHE CB 1 1
7 13782 1 1 63 PHE CD1 C -35.458 16.063 15.799 1.00 . A A . 63 PHE CD1 1 1
7 13783 1 1 63 PHE CD2 C -36.169 13.985 14.743 1.00 . A A . 63 PHE CD2 1 1
7 13784 1 1 63 PHE CE1 C -34.375 16.139 14.908 1.00 . A A . 63 PHE CE1 1 1
7 13785 1 1 63 PHE CE2 C -35.078 14.056 13.861 1.00 . A A . 63 PHE CE2 1 1
7 13786 1 1 63 PHE CG C -36.354 14.982 15.723 1.00 . A A . 63 PHE CG 1 1
7 13787 1 1 63 PHE CZ C -34.185 15.139 13.937 1.00 . A A . 63 PHE CZ 1 1
7 13788 1 1 63 PHE H H -35.372 15.171 18.760 1.00 . A A . 63 PHE H 1 1
7 13789 1 1 63 PHE HA H -38.163 14.157 18.603 1.00 . A A . 63 PHE HA 1 1
7 13790 1 1 63 PHE HB2 H -38.314 14.304 16.217 1.00 . A A . 63 PHE HB2 1 1
7 13791 1 1 63 PHE HB3 H -37.919 15.901 16.803 1.00 . A A . 63 PHE HB3 1 1
7 13792 1 1 63 PHE HD1 H -35.594 16.832 16.544 1.00 . A A . 63 PHE HD1 1 1
7 13793 1 1 63 PHE HD2 H -36.855 13.152 14.676 1.00 . A A . 63 PHE HD2 1 1
7 13794 1 1 63 PHE HE1 H -33.681 16.966 14.979 1.00 . A A . 63 PHE HE1 1 1
7 13795 1 1 63 PHE HE2 H -34.916 13.271 13.137 1.00 . A A . 63 PHE HE2 1 1
7 13796 1 1 63 PHE HZ H -33.342 15.189 13.265 1.00 . A A . 63 PHE HZ 1 1
7 13797 1 1 63 PHE N N -36.378 15.267 18.837 1.00 . A A . 63 PHE N 1 1
7 13798 1 1 63 PHE O O -35.399 12.760 18.305 1.00 . A A . 63 PHE O 1 1
7 13799 1 1 64 THR C C -37.104 10.369 15.642 1.00 . A A . 64 THR C 1 1
7 13800 1 1 64 THR CA C -36.807 10.648 17.079 1.00 . A A . 64 THR CA 1 1
7 13801 1 1 64 THR CB C -37.509 9.598 18.030 1.00 . A A . 64 THR CB 1 1
7 13802 1 1 64 THR CG2 C -36.927 8.194 17.879 1.00 . A A . 64 THR CG2 1 1
7 13803 1 1 64 THR H H -38.130 12.226 16.898 1.00 . A A . 64 THR H 1 1
7 13804 1 1 64 THR HA H -35.759 10.573 17.322 1.00 . A A . 64 THR HA 1 1
7 13805 1 1 64 THR HB H -38.584 9.669 17.755 1.00 . A A . 64 THR HB 1 1
7 13806 1 1 64 THR HG1 H -36.587 9.500 19.733 1.00 . A A . 64 THR HG1 1 1
7 13807 1 1 64 THR HG21 H -35.928 8.164 18.363 1.00 . A A . 64 THR HG21 1 1
7 13808 1 1 64 THR HG22 H -36.928 7.972 16.792 1.00 . A A . 64 THR HG22 1 1
7 13809 1 1 64 THR HG23 H -37.521 7.391 18.366 1.00 . A A . 64 THR HG23 1 1
7 13810 1 1 64 THR N N -37.251 11.975 17.292 1.00 . A A . 64 THR N 1 1
7 13811 1 1 64 THR O O -38.236 10.539 15.213 1.00 . A A . 64 THR O 1 1
7 13812 1 1 64 THR OG1 O -37.382 9.907 19.378 1.00 . A A . 64 THR OG1 1 1
7 13813 1 1 65 VAL C C -37.030 8.677 12.995 1.00 . A A . 65 VAL C 1 1
7 13814 1 1 65 VAL CA C -36.106 9.884 13.417 1.00 . A A . 65 VAL CA 1 1
7 13815 1 1 65 VAL CB C -34.730 9.906 12.817 1.00 . A A . 65 VAL CB 1 1
7 13816 1 1 65 VAL CG1 C -33.984 8.560 13.041 1.00 . A A . 65 VAL CG1 1 1
7 13817 1 1 65 VAL CG2 C -34.788 10.167 11.277 1.00 . A A . 65 VAL CG2 1 1
7 13818 1 1 65 VAL H H -35.175 9.834 15.300 1.00 . A A . 65 VAL H 1 1
7 13819 1 1 65 VAL HA H -36.605 10.729 12.974 1.00 . A A . 65 VAL HA 1 1
7 13820 1 1 65 VAL HB H -34.088 10.672 13.301 1.00 . A A . 65 VAL HB 1 1
7 13821 1 1 65 VAL HG11 H -32.940 8.667 12.675 1.00 . A A . 65 VAL HG11 1 1
7 13822 1 1 65 VAL HG12 H -34.414 7.624 12.623 1.00 . A A . 65 VAL HG12 1 1
7 13823 1 1 65 VAL HG13 H -33.893 8.350 14.128 1.00 . A A . 65 VAL HG13 1 1
7 13824 1 1 65 VAL HG21 H -33.774 10.515 10.982 1.00 . A A . 65 VAL HG21 1 1
7 13825 1 1 65 VAL HG22 H -35.422 11.041 11.015 1.00 . A A . 65 VAL HG22 1 1
7 13826 1 1 65 VAL HG23 H -35.059 9.228 10.749 1.00 . A A . 65 VAL HG23 1 1
7 13827 1 1 65 VAL N N -36.063 9.996 14.875 1.00 . A A . 65 VAL N 1 1
7 13828 1 1 65 VAL O O -37.027 7.669 13.687 1.00 . A A . 65 VAL O 1 1
7 13829 1 1 66 GLY C C -40.072 7.940 12.205 1.00 . A A . 66 GLY C 1 1
7 13830 1 1 66 GLY CA C -38.763 7.818 11.441 1.00 . A A . 66 GLY CA 1 1
7 13831 1 1 66 GLY H H -37.707 9.673 11.346 1.00 . A A . 66 GLY H 1 1
7 13832 1 1 66 GLY HA2 H -38.877 7.959 10.378 1.00 . A A . 66 GLY HA2 1 1
7 13833 1 1 66 GLY HA3 H -38.277 6.907 11.757 1.00 . A A . 66 GLY HA3 1 1
7 13834 1 1 66 GLY N N -37.803 8.847 11.896 1.00 . A A . 66 GLY N 1 1
7 13835 1 1 66 GLY O O -41.080 7.240 11.888 1.00 . A A . 66 GLY O 1 1
7 13836 1 1 67 LYS C C -41.987 10.571 13.723 1.00 . A A . 67 LYS C 1 1
7 13837 1 1 67 LYS CA C -41.429 9.158 13.923 1.00 . A A . 67 LYS CA 1 1
7 13838 1 1 67 LYS CB C -41.073 8.857 15.387 1.00 . A A . 67 LYS CB 1 1
7 13839 1 1 67 LYS CD C -41.711 8.330 17.718 1.00 . A A . 67 LYS CD 1 1
7 13840 1 1 67 LYS CE C -42.821 8.148 18.755 1.00 . A A . 67 LYS CE 1 1
7 13841 1 1 67 LYS CG C -42.263 8.737 16.345 1.00 . A A . 67 LYS CG 1 1
7 13842 1 1 67 LYS H H -39.406 9.486 13.336 1.00 . A A . 67 LYS H 1 1
7 13843 1 1 67 LYS HA H -42.201 8.452 13.611 1.00 . A A . 67 LYS HA 1 1
7 13844 1 1 67 LYS HB2 H -40.512 7.919 15.417 1.00 . A A . 67 LYS HB2 1 1
7 13845 1 1 67 LYS HB3 H -40.426 9.649 15.759 1.00 . A A . 67 LYS HB3 1 1
7 13846 1 1 67 LYS HD2 H -41.168 7.388 17.613 1.00 . A A . 67 LYS HD2 1 1
7 13847 1 1 67 LYS HD3 H -41.017 9.098 18.066 1.00 . A A . 67 LYS HD3 1 1
7 13848 1 1 67 LYS HE2 H -43.356 9.097 18.863 1.00 . A A . 67 LYS HE2 1 1
7 13849 1 1 67 LYS HE3 H -43.531 7.401 18.381 1.00 . A A . 67 LYS HE3 1 1
7 13850 1 1 67 LYS HG2 H -42.778 9.696 16.420 1.00 . A A . 67 LYS HG2 1 1
7 13851 1 1 67 LYS HG3 H -42.952 7.977 15.980 1.00 . A A . 67 LYS HG3 1 1
7 13852 1 1 67 LYS HZ1 H -42.985 7.616 20.754 1.00 . A A . 67 LYS HZ1 1 1
7 13853 1 1 67 LYS HZ2 H -41.580 8.394 20.393 1.00 . A A . 67 LYS HZ2 1 1
7 13854 1 1 67 LYS HZ3 H -41.774 6.831 19.961 1.00 . A A . 67 LYS HZ3 1 1
7 13855 1 1 67 LYS N N -40.218 8.922 13.116 1.00 . A A . 67 LYS N 1 1
7 13856 1 1 67 LYS NZ N -42.254 7.717 20.060 1.00 . A A . 67 LYS NZ 1 1
7 13857 1 1 67 LYS O O -41.241 11.547 13.705 1.00 . A A . 67 LYS O 1 1
7 13858 1 1 68 GLU C C -44.092 12.784 14.778 1.00 . A A . 68 GLU C 1 1
7 13859 1 1 68 GLU CA C -44.002 11.978 13.456 1.00 . A A . 68 GLU CA 1 1
7 13860 1 1 68 GLU CB C -45.391 11.736 12.813 1.00 . A A . 68 GLU CB 1 1
7 13861 1 1 68 GLU CD C -47.298 12.745 11.408 1.00 . A A . 68 GLU CD 1 1
7 13862 1 1 68 GLU CG C -46.000 13.003 12.180 1.00 . A A . 68 GLU CG 1 1
7 13863 1 1 68 GLU H H -43.865 9.854 13.612 1.00 . A A . 68 GLU H 1 1
7 13864 1 1 68 GLU HA H -43.417 12.571 12.756 1.00 . A A . 68 GLU HA 1 1
7 13865 1 1 68 GLU HB2 H -45.283 10.986 12.027 1.00 . A A . 68 GLU HB2 1 1
7 13866 1 1 68 GLU HB3 H -46.074 11.340 13.566 1.00 . A A . 68 GLU HB3 1 1
7 13867 1 1 68 GLU HG2 H -46.203 13.738 12.952 1.00 . A A . 68 GLU HG2 1 1
7 13868 1 1 68 GLU HG3 H -45.263 13.433 11.498 1.00 . A A . 68 GLU HG3 1 1
7 13869 1 1 68 GLU N N -43.312 10.692 13.626 1.00 . A A . 68 GLU N 1 1
7 13870 1 1 68 GLU O O -43.896 12.268 15.881 1.00 . A A . 68 GLU O 1 1
7 13871 1 1 68 GLU OE1 O -47.166 12.467 10.202 1.00 . A A . 68 GLU OE1 1 1
7 13872 1 1 68 GLU OE2 O -48.349 13.221 11.914 1.00 . A A . 68 GLU OE2 1 1
7 13873 1 1 69 SER C C -44.198 15.236 16.907 1.00 . A A . 69 SER C 1 1
7 13874 1 1 69 SER CA C -45.114 14.897 15.761 1.00 . A A . 69 SER CA 1 1
7 13875 1 1 69 SER CB C -46.515 14.274 16.241 1.00 . A A . 69 SER CB 1 1
7 13876 1 1 69 SER H H -44.511 14.400 13.727 1.00 . A A . 69 SER H 1 1
7 13877 1 1 69 SER HA H -45.392 15.848 15.338 1.00 . A A . 69 SER HA 1 1
7 13878 1 1 69 SER HB2 H -46.472 13.185 16.469 1.00 . A A . 69 SER HB2 1 1
7 13879 1 1 69 SER HB3 H -46.893 14.857 17.110 1.00 . A A . 69 SER HB3 1 1
7 13880 1 1 69 SER HG H -48.345 14.277 15.823 1.00 . A A . 69 SER HG 1 1
7 13881 1 1 69 SER N N -44.483 14.056 14.663 1.00 . A A . 69 SER N 1 1
7 13882 1 1 69 SER O O -44.669 15.552 18.016 1.00 . A A . 69 SER O 1 1
7 13883 1 1 69 SER OG O -47.576 14.498 15.290 1.00 . A A . 69 SER OG 1 1
7 13884 1 1 70 ASN C C -41.058 16.779 17.212 1.00 . A A . 70 ASN C 1 1
7 13885 1 1 70 ASN CA C -41.896 15.583 17.714 1.00 . A A . 70 ASN CA 1 1
7 13886 1 1 70 ASN CB C -41.086 14.354 18.169 1.00 . A A . 70 ASN CB 1 1
7 13887 1 1 70 ASN CG C -41.917 13.390 19.003 1.00 . A A . 70 ASN CG 1 1
7 13888 1 1 70 ASN H H -42.554 14.792 15.838 1.00 . A A . 70 ASN H 1 1
7 13889 1 1 70 ASN HA H -42.409 15.964 18.599 1.00 . A A . 70 ASN HA 1 1
7 13890 1 1 70 ASN HB2 H -40.664 13.834 17.311 1.00 . A A . 70 ASN HB2 1 1
7 13891 1 1 70 ASN HB3 H -40.273 14.698 18.807 1.00 . A A . 70 ASN HB3 1 1
7 13892 1 1 70 ASN HD21 H -42.833 12.523 17.412 1.00 . A A . 70 ASN HD21 1 1
7 13893 1 1 70 ASN HD22 H -43.283 12.006 19.021 1.00 . A A . 70 ASN HD22 1 1
7 13894 1 1 70 ASN N N -42.885 15.154 16.721 1.00 . A A . 70 ASN N 1 1
7 13895 1 1 70 ASN ND2 N -42.653 12.478 18.410 1.00 . A A . 70 ASN ND2 1 1
7 13896 1 1 70 ASN O O -39.990 17.070 17.738 1.00 . A A . 70 ASN O 1 1
7 13897 1 1 70 ASN OD1 O -41.855 13.366 20.218 1.00 . A A . 70 ASN OD1 1 1
7 13898 1 1 71 ILE C C -41.119 19.615 15.576 1.00 . A A . 71 ILE C 1 1
7 13899 1 1 71 ILE CA C -40.702 18.193 15.217 1.00 . A A . 71 ILE CA 1 1
7 13900 1 1 71 ILE CB C -40.957 17.837 13.737 1.00 . A A . 71 ILE CB 1 1
7 13901 1 1 71 ILE CD1 C -40.920 15.231 13.846 1.00 . A A . 71 ILE CD1 1 1
7 13902 1 1 71 ILE CG1 C -40.300 16.513 13.276 1.00 . A A . 71 ILE CG1 1 1
7 13903 1 1 71 ILE CG2 C -40.441 18.972 12.857 1.00 . A A . 71 ILE CG2 1 1
7 13904 1 1 71 ILE H H -42.369 17.014 15.716 1.00 . A A . 71 ILE H 1 1
7 13905 1 1 71 ILE HA H -39.638 18.077 15.424 1.00 . A A . 71 ILE HA 1 1
7 13906 1 1 71 ILE HB H -42.029 17.758 13.563 1.00 . A A . 71 ILE HB 1 1
7 13907 1 1 71 ILE HD11 H -42.004 15.278 13.777 1.00 . A A . 71 ILE HD11 1 1
7 13908 1 1 71 ILE HD12 H -40.609 15.085 14.877 1.00 . A A . 71 ILE HD12 1 1
7 13909 1 1 71 ILE HD13 H -40.574 14.372 13.275 1.00 . A A . 71 ILE HD13 1 1
7 13910 1 1 71 ILE HG12 H -40.394 16.445 12.191 1.00 . A A . 71 ILE HG12 1 1
7 13911 1 1 71 ILE HG13 H -39.235 16.529 13.518 1.00 . A A . 71 ILE HG13 1 1
7 13912 1 1 71 ILE HG21 H -39.397 19.165 13.080 1.00 . A A . 71 ILE HG21 1 1
7 13913 1 1 71 ILE HG22 H -40.975 19.888 13.070 1.00 . A A . 71 ILE HG22 1 1
7 13914 1 1 71 ILE HG23 H -40.578 18.733 11.802 1.00 . A A . 71 ILE HG23 1 1
7 13915 1 1 71 ILE N N -41.461 17.293 16.053 1.00 . A A . 71 ILE N 1 1
7 13916 1 1 71 ILE O O -42.294 19.973 15.450 1.00 . A A . 71 ILE O 1 1
7 13917 1 1 72 GLN C C -39.528 22.669 15.003 1.00 . A A . 72 GLN C 1 1
7 13918 1 1 72 GLN CA C -40.367 21.897 16.021 1.00 . A A . 72 GLN CA 1 1
7 13919 1 1 72 GLN CB C -40.110 22.357 17.462 1.00 . A A . 72 GLN CB 1 1
7 13920 1 1 72 GLN CD C -41.265 22.727 19.681 1.00 . A A . 72 GLN CD 1 1
7 13921 1 1 72 GLN CG C -41.181 21.849 18.437 1.00 . A A . 72 GLN CG 1 1
7 13922 1 1 72 GLN H H -39.184 20.151 15.881 1.00 . A A . 72 GLN H 1 1
7 13923 1 1 72 GLN HA H -41.404 22.117 15.782 1.00 . A A . 72 GLN HA 1 1
7 13924 1 1 72 GLN HB2 H -39.134 22.011 17.798 1.00 . A A . 72 GLN HB2 1 1
7 13925 1 1 72 GLN HB3 H -40.118 23.450 17.481 1.00 . A A . 72 GLN HB3 1 1
7 13926 1 1 72 GLN HE21 H -43.264 22.934 19.526 1.00 . A A . 72 GLN HE21 1 1
7 13927 1 1 72 GLN HE22 H -42.434 23.850 20.793 1.00 . A A . 72 GLN HE22 1 1
7 13928 1 1 72 GLN HG2 H -42.150 21.857 17.939 1.00 . A A . 72 GLN HG2 1 1
7 13929 1 1 72 GLN HG3 H -40.959 20.824 18.728 1.00 . A A . 72 GLN HG3 1 1
7 13930 1 1 72 GLN N N -40.145 20.460 15.891 1.00 . A A . 72 GLN N 1 1
7 13931 1 1 72 GLN NE2 N -42.443 23.148 20.076 1.00 . A A . 72 GLN NE2 1 1
7 13932 1 1 72 GLN O O -38.644 22.096 14.378 1.00 . A A . 72 GLN O 1 1
7 13933 1 1 72 GLN OE1 O -40.279 23.055 20.321 1.00 . A A . 72 GLN OE1 1 1
7 13934 1 1 73 THR C C -38.146 25.688 14.315 1.00 . A A . 73 THR C 1 1
7 13935 1 1 73 THR CA C -39.233 24.768 13.735 1.00 . A A . 73 THR CA 1 1
7 13936 1 1 73 THR CB C -40.288 25.580 12.993 1.00 . A A . 73 THR CB 1 1
7 13937 1 1 73 THR CG2 C -41.359 24.774 12.266 1.00 . A A . 73 THR CG2 1 1
7 13938 1 1 73 THR H H -40.733 24.278 15.159 1.00 . A A . 73 THR H 1 1
7 13939 1 1 73 THR HA H -38.752 24.133 13.001 1.00 . A A . 73 THR HA 1 1
7 13940 1 1 73 THR HB H -39.768 26.149 12.239 1.00 . A A . 73 THR HB 1 1
7 13941 1 1 73 THR HG1 H -40.894 27.335 13.337 1.00 . A A . 73 THR HG1 1 1
7 13942 1 1 73 THR HG21 H -42.096 25.450 11.840 1.00 . A A . 73 THR HG21 1 1
7 13943 1 1 73 THR HG22 H -41.848 24.068 12.931 1.00 . A A . 73 THR HG22 1 1
7 13944 1 1 73 THR HG23 H -40.881 24.229 11.455 1.00 . A A . 73 THR HG23 1 1
7 13945 1 1 73 THR N N -39.886 23.918 14.736 1.00 . A A . 73 THR N 1 1
7 13946 1 1 73 THR O O -37.920 25.732 15.527 1.00 . A A . 73 THR O 1 1
7 13947 1 1 73 THR OG1 O -40.887 26.499 13.864 1.00 . A A . 73 THR OG1 1 1
7 13948 1 1 74 MET C C -36.923 28.653 14.605 1.00 . A A . 74 MET C 1 1
7 13949 1 1 74 MET CA C -36.439 27.442 13.827 1.00 . A A . 74 MET CA 1 1
7 13950 1 1 74 MET CB C -35.712 27.917 12.570 1.00 . A A . 74 MET CB 1 1
7 13951 1 1 74 MET CE C -32.654 26.976 12.911 1.00 . A A . 74 MET CE 1 1
7 13952 1 1 74 MET CG C -34.620 28.973 12.756 1.00 . A A . 74 MET CG 1 1
7 13953 1 1 74 MET H H -37.775 26.447 12.481 1.00 . A A . 74 MET H 1 1
7 13954 1 1 74 MET HA H -35.726 26.926 14.463 1.00 . A A . 74 MET HA 1 1
7 13955 1 1 74 MET HB2 H -35.239 27.047 12.156 1.00 . A A . 74 MET HB2 1 1
7 13956 1 1 74 MET HB3 H -36.444 28.316 11.871 1.00 . A A . 74 MET HB3 1 1
7 13957 1 1 74 MET HE1 H -33.290 26.126 13.147 1.00 . A A . 74 MET HE1 1 1
7 13958 1 1 74 MET HE2 H -31.631 26.752 13.212 1.00 . A A . 74 MET HE2 1 1
7 13959 1 1 74 MET HE3 H -32.685 27.151 11.839 1.00 . A A . 74 MET HE3 1 1
7 13960 1 1 74 MET HG2 H -34.225 29.232 11.772 1.00 . A A . 74 MET HG2 1 1
7 13961 1 1 74 MET HG3 H -35.053 29.879 13.180 1.00 . A A . 74 MET HG3 1 1
7 13962 1 1 74 MET N N -37.501 26.489 13.456 1.00 . A A . 74 MET N 1 1
7 13963 1 1 74 MET O O -36.192 29.151 15.463 1.00 . A A . 74 MET O 1 1
7 13964 1 1 74 MET SD S -33.231 28.450 13.792 1.00 . A A . 74 MET SD 1 1
7 13965 1 1 75 GLY C C -39.553 29.392 16.358 1.00 . A A . 75 GLY C 1 1
7 13966 1 1 75 GLY CA C -38.773 30.065 15.240 1.00 . A A . 75 GLY CA 1 1
7 13967 1 1 75 GLY H H -38.735 28.770 13.622 1.00 . A A . 75 GLY H 1 1
7 13968 1 1 75 GLY HA2 H -38.018 30.753 15.586 1.00 . A A . 75 GLY HA2 1 1
7 13969 1 1 75 GLY HA3 H -39.589 30.551 14.726 1.00 . A A . 75 GLY HA3 1 1
7 13970 1 1 75 GLY N N -38.147 29.113 14.354 1.00 . A A . 75 GLY N 1 1
7 13971 1 1 75 GLY O O -40.184 30.075 17.156 1.00 . A A . 75 GLY O 1 1
7 13972 1 1 76 GLY C C -41.549 26.697 17.588 1.00 . A A . 76 GLY C 1 1
7 13973 1 1 76 GLY CA C -40.127 27.297 17.612 1.00 . A A . 76 GLY CA 1 1
7 13974 1 1 76 GLY H H -39.141 27.517 15.729 1.00 . A A . 76 GLY H 1 1
7 13975 1 1 76 GLY HA2 H -39.447 26.459 17.766 1.00 . A A . 76 GLY HA2 1 1
7 13976 1 1 76 GLY HA3 H -40.055 27.938 18.492 1.00 . A A . 76 GLY HA3 1 1
7 13977 1 1 76 GLY N N -39.644 28.047 16.427 1.00 . A A . 76 GLY N 1 1
7 13978 1 1 76 GLY O O -42.090 26.367 18.642 1.00 . A A . 76 GLY O 1 1
7 13979 1 1 77 LYS C C -43.591 24.525 15.938 1.00 . A A . 77 LYS C 1 1
7 13980 1 1 77 LYS CA C -43.554 26.047 16.196 1.00 . A A . 77 LYS CA 1 1
7 13981 1 1 77 LYS CB C -44.103 26.903 15.035 1.00 . A A . 77 LYS CB 1 1
7 13982 1 1 77 LYS CD C -46.017 27.654 13.530 1.00 . A A . 77 LYS CD 1 1
7 13983 1 1 77 LYS CE C -45.029 28.248 12.504 1.00 . A A . 77 LYS CE 1 1
7 13984 1 1 77 LYS CG C -45.470 26.534 14.445 1.00 . A A . 77 LYS CG 1 1
7 13985 1 1 77 LYS H H -41.638 26.775 15.587 1.00 . A A . 77 LYS H 1 1
7 13986 1 1 77 LYS HA H -44.147 26.244 17.087 1.00 . A A . 77 LYS HA 1 1
7 13987 1 1 77 LYS HB2 H -44.151 27.935 15.387 1.00 . A A . 77 LYS HB2 1 1
7 13988 1 1 77 LYS HB3 H -43.382 26.869 14.218 1.00 . A A . 77 LYS HB3 1 1
7 13989 1 1 77 LYS HD2 H -46.905 27.292 13.012 1.00 . A A . 77 LYS HD2 1 1
7 13990 1 1 77 LYS HD3 H -46.332 28.476 14.176 1.00 . A A . 77 LYS HD3 1 1
7 13991 1 1 77 LYS HE2 H -45.492 29.107 12.012 1.00 . A A . 77 LYS HE2 1 1
7 13992 1 1 77 LYS HE3 H -44.155 28.633 13.040 1.00 . A A . 77 LYS HE3 1 1
7 13993 1 1 77 LYS HG2 H -45.380 25.610 13.874 1.00 . A A . 77 LYS HG2 1 1
7 13994 1 1 77 LYS HG3 H -46.182 26.372 15.258 1.00 . A A . 77 LYS HG3 1 1
7 13995 1 1 77 LYS HZ1 H -43.748 27.702 11.006 1.00 . A A . 77 LYS HZ1 1 1
7 13996 1 1 77 LYS HZ2 H -45.248 27.064 10.782 1.00 . A A . 77 LYS HZ2 1 1
7 13997 1 1 77 LYS HZ3 H -44.180 26.453 11.906 1.00 . A A . 77 LYS HZ3 1 1
7 13998 1 1 77 LYS N N -42.178 26.551 16.417 1.00 . A A . 77 LYS N 1 1
7 13999 1 1 77 LYS NZ N -44.559 27.282 11.480 1.00 . A A . 77 LYS NZ 1 1
7 14000 1 1 77 LYS O O -42.709 24.025 15.251 1.00 . A A . 77 LYS O 1 1
7 14001 1 1 78 THR C C -45.441 22.045 14.986 1.00 . A A . 78 THR C 1 1
7 14002 1 1 78 THR CA C -44.668 22.361 16.247 1.00 . A A . 78 THR CA 1 1
7 14003 1 1 78 THR CB C -45.366 21.747 17.436 1.00 . A A . 78 THR CB 1 1
7 14004 1 1 78 THR CG2 C -45.225 20.195 17.356 1.00 . A A . 78 THR CG2 1 1
7 14005 1 1 78 THR H H -45.297 24.152 17.007 1.00 . A A . 78 THR H 1 1
7 14006 1 1 78 THR HA H -43.683 21.924 16.272 1.00 . A A . 78 THR HA 1 1
7 14007 1 1 78 THR HB H -46.424 21.978 17.182 1.00 . A A . 78 THR HB 1 1
7 14008 1 1 78 THR HG1 H -45.560 22.228 19.281 1.00 . A A . 78 THR HG1 1 1
7 14009 1 1 78 THR HG21 H -44.179 19.881 17.161 1.00 . A A . 78 THR HG21 1 1
7 14010 1 1 78 THR HG22 H -45.793 19.710 16.533 1.00 . A A . 78 THR HG22 1 1
7 14011 1 1 78 THR HG23 H -45.597 19.787 18.322 1.00 . A A . 78 THR HG23 1 1
7 14012 1 1 78 THR N N -44.582 23.764 16.435 1.00 . A A . 78 THR N 1 1
7 14013 1 1 78 THR O O -46.511 22.547 14.827 1.00 . A A . 78 THR O 1 1
7 14014 1 1 78 THR OG1 O -44.840 22.297 18.647 1.00 . A A . 78 THR OG1 1 1
7 14015 1 1 79 PHE C C -45.172 19.216 12.853 1.00 . A A . 79 PHE C 1 1
7 14016 1 1 79 PHE CA C -45.486 20.706 12.938 1.00 . A A . 79 PHE CA 1 1
7 14017 1 1 79 PHE CB C -45.358 21.477 11.605 1.00 . A A . 79 PHE CB 1 1
7 14018 1 1 79 PHE CD1 C -42.781 21.331 11.550 1.00 . A A . 79 PHE CD1 1 1
7 14019 1 1 79 PHE CD2 C -43.969 22.508 9.786 1.00 . A A . 79 PHE CD2 1 1
7 14020 1 1 79 PHE CE1 C -41.564 21.580 10.885 1.00 . A A . 79 PHE CE1 1 1
7 14021 1 1 79 PHE CE2 C -42.755 22.750 9.120 1.00 . A A . 79 PHE CE2 1 1
7 14022 1 1 79 PHE CG C -43.994 21.799 11.006 1.00 . A A . 79 PHE CG 1 1
7 14023 1 1 79 PHE CZ C -41.552 22.281 9.667 1.00 . A A . 79 PHE CZ 1 1
7 14024 1 1 79 PHE H H -43.910 20.927 14.331 1.00 . A A . 79 PHE H 1 1
7 14025 1 1 79 PHE HA H -46.553 20.729 13.166 1.00 . A A . 79 PHE HA 1 1
7 14026 1 1 79 PHE HB2 H -45.936 20.951 10.844 1.00 . A A . 79 PHE HB2 1 1
7 14027 1 1 79 PHE HB3 H -45.859 22.435 11.756 1.00 . A A . 79 PHE HB3 1 1
7 14028 1 1 79 PHE HD1 H -42.769 20.773 12.472 1.00 . A A . 79 PHE HD1 1 1
7 14029 1 1 79 PHE HD2 H -44.892 22.844 9.337 1.00 . A A . 79 PHE HD2 1 1
7 14030 1 1 79 PHE HE1 H -40.629 21.241 11.308 1.00 . A A . 79 PHE HE1 1 1
7 14031 1 1 79 PHE HE2 H -42.747 23.285 8.180 1.00 . A A . 79 PHE HE2 1 1
7 14032 1 1 79 PHE HZ H -40.617 22.472 9.157 1.00 . A A . 79 PHE HZ 1 1
7 14033 1 1 79 PHE N N -44.806 21.328 14.067 1.00 . A A . 79 PHE N 1 1
7 14034 1 1 79 PHE O O -44.441 18.686 13.687 1.00 . A A . 79 PHE O 1 1
7 14035 1 1 80 LYS C C -45.537 16.467 10.647 1.00 . A A . 80 LYS C 1 1
7 14036 1 1 80 LYS CA C -45.922 17.078 11.998 1.00 . A A . 80 LYS CA 1 1
7 14037 1 1 80 LYS CB C -47.304 16.653 12.464 1.00 . A A . 80 LYS CB 1 1
7 14038 1 1 80 LYS CD C -49.865 17.186 12.105 1.00 . A A . 80 LYS CD 1 1
7 14039 1 1 80 LYS CE C -50.810 17.642 11.028 1.00 . A A . 80 LYS CE 1 1
7 14040 1 1 80 LYS CG C -48.431 17.288 11.582 1.00 . A A . 80 LYS CG 1 1
7 14041 1 1 80 LYS H H -46.452 19.017 11.343 1.00 . A A . 80 LYS H 1 1
7 14042 1 1 80 LYS HA H -45.192 16.720 12.711 1.00 . A A . 80 LYS HA 1 1
7 14043 1 1 80 LYS HB2 H -47.431 15.551 12.417 1.00 . A A . 80 LYS HB2 1 1
7 14044 1 1 80 LYS HB3 H -47.518 16.927 13.522 1.00 . A A . 80 LYS HB3 1 1
7 14045 1 1 80 LYS HD2 H -50.106 16.137 12.381 1.00 . A A . 80 LYS HD2 1 1
7 14046 1 1 80 LYS HD3 H -49.953 17.913 12.943 1.00 . A A . 80 LYS HD3 1 1
7 14047 1 1 80 LYS HE2 H -50.547 18.591 10.517 1.00 . A A . 80 LYS HE2 1 1
7 14048 1 1 80 LYS HE3 H -51.012 16.783 10.352 1.00 . A A . 80 LYS HE3 1 1
7 14049 1 1 80 LYS HG2 H -48.123 18.258 11.134 1.00 . A A . 80 LYS HG2 1 1
7 14050 1 1 80 LYS HG3 H -48.453 16.752 10.608 1.00 . A A . 80 LYS HG3 1 1
7 14051 1 1 80 LYS HZ1 H -52.125 18.451 12.448 1.00 . A A . 80 LYS HZ1 1 1
7 14052 1 1 80 LYS HZ2 H -52.486 16.882 12.089 1.00 . A A . 80 LYS HZ2 1 1
7 14053 1 1 80 LYS HZ3 H -52.916 18.078 10.960 1.00 . A A . 80 LYS HZ3 1 1
7 14054 1 1 80 LYS N N -45.874 18.509 11.972 1.00 . A A . 80 LYS N 1 1
7 14055 1 1 80 LYS NZ N -52.200 17.781 11.656 1.00 . A A . 80 LYS NZ 1 1
7 14056 1 1 80 LYS O O -46.252 16.503 9.641 1.00 . A A . 80 LYS O 1 1
7 14057 1 1 81 ALA C C -42.965 14.142 9.968 1.00 . A A . 81 ALA C 1 1
7 14058 1 1 81 ALA CA C -43.830 15.190 9.405 1.00 . A A . 81 ALA CA 1 1
7 14059 1 1 81 ALA CB C -43.057 16.067 8.461 1.00 . A A . 81 ALA CB 1 1
7 14060 1 1 81 ALA H H -43.651 16.120 11.219 1.00 . A A . 81 ALA H 1 1
7 14061 1 1 81 ALA HA H -44.645 14.764 8.841 1.00 . A A . 81 ALA HA 1 1
7 14062 1 1 81 ALA HB1 H -43.796 16.694 7.915 1.00 . A A . 81 ALA HB1 1 1
7 14063 1 1 81 ALA HB2 H -42.487 15.487 7.710 1.00 . A A . 81 ALA HB2 1 1
7 14064 1 1 81 ALA HB3 H -42.356 16.675 9.070 1.00 . A A . 81 ALA HB3 1 1
7 14065 1 1 81 ALA N N -44.331 16.014 10.495 1.00 . A A . 81 ALA N 1 1
7 14066 1 1 81 ALA O O -42.628 14.174 11.138 1.00 . A A . 81 ALA O 1 1
7 14067 1 1 82 THR C C -40.331 12.407 8.877 1.00 . A A . 82 THR C 1 1
7 14068 1 1 82 THR CA C -41.711 12.057 9.442 1.00 . A A . 82 THR CA 1 1
7 14069 1 1 82 THR CB C -42.150 10.814 8.712 1.00 . A A . 82 THR CB 1 1
7 14070 1 1 82 THR CG2 C -41.114 9.705 9.109 1.00 . A A . 82 THR CG2 1 1
7 14071 1 1 82 THR H H -42.911 13.208 8.109 1.00 . A A . 82 THR H 1 1
7 14072 1 1 82 THR HA H -41.654 11.815 10.491 1.00 . A A . 82 THR HA 1 1
7 14073 1 1 82 THR HB H -42.187 11.023 7.622 1.00 . A A . 82 THR HB 1 1
7 14074 1 1 82 THR HG1 H -44.172 10.884 8.695 1.00 . A A . 82 THR HG1 1 1
7 14075 1 1 82 THR HG21 H -41.325 9.628 10.196 1.00 . A A . 82 THR HG21 1 1
7 14076 1 1 82 THR HG22 H -40.064 9.962 8.857 1.00 . A A . 82 THR HG22 1 1
7 14077 1 1 82 THR HG23 H -41.355 8.718 8.662 1.00 . A A . 82 THR HG23 1 1
7 14078 1 1 82 THR N N -42.583 13.195 9.052 1.00 . A A . 82 THR N 1 1
7 14079 1 1 82 THR O O -40.122 12.470 7.661 1.00 . A A . 82 THR O 1 1
7 14080 1 1 82 THR OG1 O -43.490 10.377 9.142 1.00 . A A . 82 THR OG1 1 1
7 14081 1 1 83 VAL C C -37.456 11.533 9.033 1.00 . A A . 83 VAL C 1 1
7 14082 1 1 83 VAL CA C -38.015 12.869 9.477 1.00 . A A . 83 VAL CA 1 1
7 14083 1 1 83 VAL CB C -37.190 13.418 10.649 1.00 . A A . 83 VAL CB 1 1
7 14084 1 1 83 VAL CG1 C -35.800 13.825 10.153 1.00 . A A . 83 VAL CG1 1 1
7 14085 1 1 83 VAL CG2 C -37.888 14.596 11.325 1.00 . A A . 83 VAL CG2 1 1
7 14086 1 1 83 VAL H H -39.702 12.701 10.767 1.00 . A A . 83 VAL H 1 1
7 14087 1 1 83 VAL HA H -37.932 13.571 8.650 1.00 . A A . 83 VAL HA 1 1
7 14088 1 1 83 VAL HB H -37.075 12.643 11.408 1.00 . A A . 83 VAL HB 1 1
7 14089 1 1 83 VAL HG11 H -35.282 14.370 10.937 1.00 . A A . 83 VAL HG11 1 1
7 14090 1 1 83 VAL HG12 H -35.878 14.444 9.260 1.00 . A A . 83 VAL HG12 1 1
7 14091 1 1 83 VAL HG13 H -35.214 12.948 9.891 1.00 . A A . 83 VAL HG13 1 1
7 14092 1 1 83 VAL HG21 H -37.247 15.012 12.098 1.00 . A A . 83 VAL HG21 1 1
7 14093 1 1 83 VAL HG22 H -38.805 14.261 11.804 1.00 . A A . 83 VAL HG22 1 1
7 14094 1 1 83 VAL HG23 H -38.135 15.345 10.578 1.00 . A A . 83 VAL HG23 1 1
7 14095 1 1 83 VAL N N -39.432 12.741 9.794 1.00 . A A . 83 VAL N 1 1
7 14096 1 1 83 VAL O O -37.664 10.546 9.729 1.00 . A A . 83 VAL O 1 1
7 14097 1 1 84 GLN C C -34.495 10.585 7.268 1.00 . A A . 84 GLN C 1 1
7 14098 1 1 84 GLN CA C -35.976 10.291 7.526 1.00 . A A . 84 GLN CA 1 1
7 14099 1 1 84 GLN CB C -36.755 9.611 6.380 1.00 . A A . 84 GLN CB 1 1
7 14100 1 1 84 GLN CD C -38.606 10.260 4.727 1.00 . A A . 84 GLN CD 1 1
7 14101 1 1 84 GLN CG C -37.171 10.499 5.186 1.00 . A A . 84 GLN CG 1 1
7 14102 1 1 84 GLN H H -36.548 12.347 7.419 1.00 . A A . 84 GLN H 1 1
7 14103 1 1 84 GLN HA H -35.970 9.567 8.341 1.00 . A A . 84 GLN HA 1 1
7 14104 1 1 84 GLN HB2 H -36.178 8.769 6.001 1.00 . A A . 84 GLN HB2 1 1
7 14105 1 1 84 GLN HB3 H -37.661 9.194 6.826 1.00 . A A . 84 GLN HB3 1 1
7 14106 1 1 84 GLN HE21 H -39.455 11.353 6.235 1.00 . A A . 84 GLN HE21 1 1
7 14107 1 1 84 GLN HE22 H -40.499 10.328 5.263 1.00 . A A . 84 GLN HE22 1 1
7 14108 1 1 84 GLN HG2 H -37.115 11.547 5.456 1.00 . A A . 84 GLN HG2 1 1
7 14109 1 1 84 GLN HG3 H -36.491 10.330 4.349 1.00 . A A . 84 GLN HG3 1 1
7 14110 1 1 84 GLN N N -36.669 11.504 7.969 1.00 . A A . 84 GLN N 1 1
7 14111 1 1 84 GLN NE2 N -39.594 10.696 5.477 1.00 . A A . 84 GLN NE2 1 1
7 14112 1 1 84 GLN O O -34.104 11.752 7.252 1.00 . A A . 84 GLN O 1 1
7 14113 1 1 84 GLN OE1 O -38.890 9.369 3.948 1.00 . A A . 84 GLN OE1 1 1
7 14114 1 1 85 MET C C -31.931 9.125 5.664 1.00 . A A . 85 MET C 1 1
7 14115 1 1 85 MET CA C -32.213 9.697 7.049 1.00 . A A . 85 MET CA 1 1
7 14116 1 1 85 MET CB C -31.329 8.982 8.085 1.00 . A A . 85 MET CB 1 1
7 14117 1 1 85 MET CE C -29.047 10.538 10.244 1.00 . A A . 85 MET CE 1 1
7 14118 1 1 85 MET CG C -31.515 9.503 9.508 1.00 . A A . 85 MET CG 1 1
7 14119 1 1 85 MET H H -34.014 8.624 7.382 1.00 . A A . 85 MET H 1 1
7 14120 1 1 85 MET HA H -31.938 10.746 7.062 1.00 . A A . 85 MET HA 1 1
7 14121 1 1 85 MET HB2 H -31.533 7.911 8.080 1.00 . A A . 85 MET HB2 1 1
7 14122 1 1 85 MET HB3 H -30.289 9.133 7.795 1.00 . A A . 85 MET HB3 1 1
7 14123 1 1 85 MET HE1 H -28.893 10.630 9.170 1.00 . A A . 85 MET HE1 1 1
7 14124 1 1 85 MET HE2 H -28.087 10.396 10.739 1.00 . A A . 85 MET HE2 1 1
7 14125 1 1 85 MET HE3 H -29.518 11.445 10.618 1.00 . A A . 85 MET HE3 1 1
7 14126 1 1 85 MET HG2 H -31.646 10.582 9.477 1.00 . A A . 85 MET HG2 1 1
7 14127 1 1 85 MET HG3 H -32.418 9.053 9.921 1.00 . A A . 85 MET HG3 1 1
7 14128 1 1 85 MET N N -33.641 9.561 7.350 1.00 . A A . 85 MET N 1 1
7 14129 1 1 85 MET O O -32.050 7.913 5.501 1.00 . A A . 85 MET O 1 1
7 14130 1 1 85 MET SD S -30.120 9.123 10.598 1.00 . A A . 85 MET SD 1 1
7 14131 1 1 86 GLU C C -29.318 9.516 3.460 1.00 . A A . 86 GLU C 1 1
7 14132 1 1 86 GLU CA C -30.792 9.330 3.554 1.00 . A A . 86 GLU CA 1 1
7 14133 1 1 86 GLU CB C -31.490 10.022 2.313 1.00 . A A . 86 GLU CB 1 1
7 14134 1 1 86 GLU CD C -33.575 9.804 0.806 1.00 . A A . 86 GLU CD 1 1
7 14135 1 1 86 GLU CG C -32.942 9.400 2.098 1.00 . A A . 86 GLU CG 1 1
7 14136 1 1 86 GLU H H -31.181 10.870 4.981 1.00 . A A . 86 GLU H 1 1
7 14137 1 1 86 GLU HA H -30.991 8.274 3.445 1.00 . A A . 86 GLU HA 1 1
7 14138 1 1 86 GLU HB2 H -31.525 11.125 2.424 1.00 . A A . 86 GLU HB2 1 1
7 14139 1 1 86 GLU HB3 H -30.946 9.682 1.404 1.00 . A A . 86 GLU HB3 1 1
7 14140 1 1 86 GLU HG2 H -32.647 8.333 2.016 1.00 . A A . 86 GLU HG2 1 1
7 14141 1 1 86 GLU HG3 H -33.657 9.690 2.899 1.00 . A A . 86 GLU HG3 1 1
7 14142 1 1 86 GLU N N -31.314 9.902 4.772 1.00 . A A . 86 GLU N 1 1
7 14143 1 1 86 GLU O O -28.818 10.574 3.297 1.00 . A A . 86 GLU O 1 1
7 14144 1 1 86 GLU OE1 O -32.958 9.564 -0.234 1.00 . A A . 86 GLU OE1 1 1
7 14145 1 1 86 GLU OE2 O -34.765 10.224 0.768 1.00 . A A . 86 GLU OE2 1 1
7 14146 1 1 87 GLY C C -26.452 9.022 4.785 1.00 . A A . 87 GLY C 1 1
7 14147 1 1 87 GLY CA C -27.100 8.464 3.591 1.00 . A A . 87 GLY CA 1 1
7 14148 1 1 87 GLY H H -29.033 7.602 3.998 1.00 . A A . 87 GLY H 1 1
7 14149 1 1 87 GLY HA2 H -26.741 7.456 3.444 1.00 . A A . 87 GLY HA2 1 1
7 14150 1 1 87 GLY HA3 H -26.844 9.092 2.749 1.00 . A A . 87 GLY HA3 1 1
7 14151 1 1 87 GLY N N -28.549 8.424 3.697 1.00 . A A . 87 GLY N 1 1
7 14152 1 1 87 GLY O O -25.244 9.282 4.787 1.00 . A A . 87 GLY O 1 1
7 14153 1 1 88 GLY C C -27.334 11.411 6.996 1.00 . A A . 88 GLY C 1 1
7 14154 1 1 88 GLY CA C -26.870 9.954 7.037 1.00 . A A . 88 GLY CA 1 1
7 14155 1 1 88 GLY H H -28.191 8.907 5.756 1.00 . A A . 88 GLY H 1 1
7 14156 1 1 88 GLY HA2 H -27.313 9.479 7.913 1.00 . A A . 88 GLY HA2 1 1
7 14157 1 1 88 GLY HA3 H -25.783 9.948 7.156 1.00 . A A . 88 GLY HA3 1 1
7 14158 1 1 88 GLY N N -27.230 9.183 5.861 1.00 . A A . 88 GLY N 1 1
7 14159 1 1 88 GLY O O -26.852 12.161 7.834 1.00 . A A . 88 GLY O 1 1
7 14160 1 1 89 LYS C C -30.163 13.215 6.310 1.00 . A A . 89 LYS C 1 1
7 14161 1 1 89 LYS CA C -28.697 13.168 5.938 1.00 . A A . 89 LYS CA 1 1
7 14162 1 1 89 LYS CB C -28.667 13.586 4.426 1.00 . A A . 89 LYS CB 1 1
7 14163 1 1 89 LYS CD C -27.489 13.577 2.132 1.00 . A A . 89 LYS CD 1 1
7 14164 1 1 89 LYS CE C -28.186 14.909 1.695 1.00 . A A . 89 LYS CE 1 1
7 14165 1 1 89 LYS CG C -27.322 13.409 3.650 1.00 . A A . 89 LYS CG 1 1
7 14166 1 1 89 LYS H H -28.726 11.167 5.513 1.00 . A A . 89 LYS H 1 1
7 14167 1 1 89 LYS HA H -28.257 13.828 6.672 1.00 . A A . 89 LYS HA 1 1
7 14168 1 1 89 LYS HB2 H -29.382 12.895 3.929 1.00 . A A . 89 LYS HB2 1 1
7 14169 1 1 89 LYS HB3 H -29.091 14.592 4.217 1.00 . A A . 89 LYS HB3 1 1
7 14170 1 1 89 LYS HD2 H -26.449 13.489 1.748 1.00 . A A . 89 LYS HD2 1 1
7 14171 1 1 89 LYS HD3 H -28.133 12.754 1.752 1.00 . A A . 89 LYS HD3 1 1
7 14172 1 1 89 LYS HE2 H -29.274 14.684 1.679 1.00 . A A . 89 LYS HE2 1 1
7 14173 1 1 89 LYS HE3 H -27.974 15.727 2.413 1.00 . A A . 89 LYS HE3 1 1
7 14174 1 1 89 LYS HG2 H -26.646 14.249 3.922 1.00 . A A . 89 LYS HG2 1 1
7 14175 1 1 89 LYS HG3 H -26.799 12.448 3.840 1.00 . A A . 89 LYS HG3 1 1
7 14176 1 1 89 LYS HZ1 H -26.898 16.196 0.587 1.00 . A A . 89 LYS HZ1 1 1
7 14177 1 1 89 LYS HZ2 H -28.418 15.859 -0.160 1.00 . A A . 89 LYS HZ2 1 1
7 14178 1 1 89 LYS HZ3 H -27.199 14.713 -0.063 1.00 . A A . 89 LYS HZ3 1 1
7 14179 1 1 89 LYS N N -28.267 11.821 6.109 1.00 . A A . 89 LYS N 1 1
7 14180 1 1 89 LYS NZ N -27.652 15.495 0.445 1.00 . A A . 89 LYS NZ 1 1
7 14181 1 1 89 LYS O O -30.916 12.407 5.773 1.00 . A A . 89 LYS O 1 1
7 14182 1 1 90 LEU C C -32.815 15.122 6.891 1.00 . A A . 90 LEU C 1 1
7 14183 1 1 90 LEU CA C -31.959 14.253 7.675 1.00 . A A . 90 LEU CA 1 1
7 14184 1 1 90 LEU CB C -31.959 14.796 9.094 1.00 . A A . 90 LEU CB 1 1
7 14185 1 1 90 LEU CD1 C -30.615 14.906 11.228 1.00 . A A . 90 LEU CD1 1 1
7 14186 1 1 90 LEU CD2 C -32.299 12.977 10.749 1.00 . A A . 90 LEU CD2 1 1
7 14187 1 1 90 LEU CG C -31.280 13.957 10.187 1.00 . A A . 90 LEU CG 1 1
7 14188 1 1 90 LEU H H -29.957 14.890 7.238 1.00 . A A . 90 LEU H 1 1
7 14189 1 1 90 LEU HA H -32.287 13.226 7.755 1.00 . A A . 90 LEU HA 1 1
7 14190 1 1 90 LEU HB2 H -31.436 15.778 9.082 1.00 . A A . 90 LEU HB2 1 1
7 14191 1 1 90 LEU HB3 H -32.988 15.099 9.382 1.00 . A A . 90 LEU HB3 1 1
7 14192 1 1 90 LEU HD11 H -29.969 15.545 10.590 1.00 . A A . 90 LEU HD11 1 1
7 14193 1 1 90 LEU HD12 H -31.423 15.481 11.731 1.00 . A A . 90 LEU HD12 1 1
7 14194 1 1 90 LEU HD13 H -30.036 14.344 11.995 1.00 . A A . 90 LEU HD13 1 1
7 14195 1 1 90 LEU HD21 H -33.150 13.552 11.176 1.00 . A A . 90 LEU HD21 1 1
7 14196 1 1 90 LEU HD22 H -31.877 12.365 11.574 1.00 . A A . 90 LEU HD22 1 1
7 14197 1 1 90 LEU HD23 H -32.813 12.350 9.991 1.00 . A A . 90 LEU HD23 1 1
7 14198 1 1 90 LEU HG H -30.433 13.364 9.787 1.00 . A A . 90 LEU HG 1 1
7 14199 1 1 90 LEU N N -30.639 14.175 7.099 1.00 . A A . 90 LEU N 1 1
7 14200 1 1 90 LEU O O -32.483 16.234 6.396 1.00 . A A . 90 LEU O 1 1
7 14201 1 1 91 VAL C C -36.387 15.064 6.061 1.00 . A A . 91 VAL C 1 1
7 14202 1 1 91 VAL CA C -34.923 15.052 5.591 1.00 . A A . 91 VAL CA 1 1
7 14203 1 1 91 VAL CB C -34.871 14.431 4.202 1.00 . A A . 91 VAL CB 1 1
7 14204 1 1 91 VAL CG1 C -34.500 12.918 4.277 1.00 . A A . 91 VAL CG1 1 1
7 14205 1 1 91 VAL CG2 C -36.191 14.507 3.396 1.00 . A A . 91 VAL CG2 1 1
7 14206 1 1 91 VAL H H -34.227 13.675 6.999 1.00 . A A . 91 VAL H 1 1
7 14207 1 1 91 VAL HA H -34.744 16.110 5.472 1.00 . A A . 91 VAL HA 1 1
7 14208 1 1 91 VAL HB H -34.050 14.916 3.632 1.00 . A A . 91 VAL HB 1 1
7 14209 1 1 91 VAL HG11 H -34.737 12.420 3.314 1.00 . A A . 91 VAL HG11 1 1
7 14210 1 1 91 VAL HG12 H -35.223 12.485 4.997 1.00 . A A . 91 VAL HG12 1 1
7 14211 1 1 91 VAL HG13 H -33.442 12.735 4.567 1.00 . A A . 91 VAL HG13 1 1
7 14212 1 1 91 VAL HG21 H -36.294 15.572 3.098 1.00 . A A . 91 VAL HG21 1 1
7 14213 1 1 91 VAL HG22 H -37.078 14.140 3.954 1.00 . A A . 91 VAL HG22 1 1
7 14214 1 1 91 VAL HG23 H -36.214 13.954 2.434 1.00 . A A . 91 VAL HG23 1 1
7 14215 1 1 91 VAL N N -33.987 14.559 6.599 1.00 . A A . 91 VAL N 1 1
7 14216 1 1 91 VAL O O -36.923 14.024 6.491 1.00 . A A . 91 VAL O 1 1
7 14217 1 1 92 VAL C C -39.179 16.196 4.239 1.00 . A A . 92 VAL C 1 1
7 14218 1 1 92 VAL CA C -38.662 16.017 5.663 1.00 . A A . 92 VAL CA 1 1
7 14219 1 1 92 VAL CB C -39.403 17.031 6.559 1.00 . A A . 92 VAL CB 1 1
7 14220 1 1 92 VAL CG1 C -39.396 16.490 7.975 1.00 . A A . 92 VAL CG1 1 1
7 14221 1 1 92 VAL CG2 C -38.850 18.458 6.504 1.00 . A A . 92 VAL CG2 1 1
7 14222 1 1 92 VAL H H -36.718 16.976 5.490 1.00 . A A . 92 VAL H 1 1
7 14223 1 1 92 VAL HA H -38.984 15.020 5.964 1.00 . A A . 92 VAL HA 1 1
7 14224 1 1 92 VAL HB H -40.451 17.088 6.268 1.00 . A A . 92 VAL HB 1 1
7 14225 1 1 92 VAL HG11 H -38.362 16.445 8.297 1.00 . A A . 92 VAL HG11 1 1
7 14226 1 1 92 VAL HG12 H -39.824 15.489 7.998 1.00 . A A . 92 VAL HG12 1 1
7 14227 1 1 92 VAL HG13 H -39.998 17.129 8.616 1.00 . A A . 92 VAL HG13 1 1
7 14228 1 1 92 VAL HG21 H -38.850 18.824 5.478 1.00 . A A . 92 VAL HG21 1 1
7 14229 1 1 92 VAL HG22 H -37.840 18.473 6.900 1.00 . A A . 92 VAL HG22 1 1
7 14230 1 1 92 VAL HG23 H -39.456 19.118 7.121 1.00 . A A . 92 VAL HG23 1 1
7 14231 1 1 92 VAL N N -37.175 16.109 5.752 1.00 . A A . 92 VAL N 1 1
7 14232 1 1 92 VAL O O -38.539 16.787 3.360 1.00 . A A . 92 VAL O 1 1
7 14233 1 1 93 ASN C C -42.738 16.592 3.595 1.00 . A A . 93 ASN C 1 1
7 14234 1 1 93 ASN CA C -41.361 16.180 3.017 1.00 . A A . 93 ASN CA 1 1
7 14235 1 1 93 ASN CB C -41.423 15.038 1.981 1.00 . A A . 93 ASN CB 1 1
7 14236 1 1 93 ASN CG C -41.502 13.652 2.614 1.00 . A A . 93 ASN CG 1 1
7 14237 1 1 93 ASN H H -40.897 15.369 4.876 1.00 . A A . 93 ASN H 1 1
7 14238 1 1 93 ASN HA H -40.971 17.064 2.510 1.00 . A A . 93 ASN HA 1 1
7 14239 1 1 93 ASN HB2 H -42.288 15.168 1.331 1.00 . A A . 93 ASN HB2 1 1
7 14240 1 1 93 ASN HB3 H -40.529 15.082 1.362 1.00 . A A . 93 ASN HB3 1 1
7 14241 1 1 93 ASN HD21 H -39.791 12.991 1.739 1.00 . A A . 93 ASN HD21 1 1
7 14242 1 1 93 ASN HD22 H -40.643 11.874 2.785 1.00 . A A . 93 ASN HD22 1 1
7 14243 1 1 93 ASN N N -40.446 15.814 4.086 1.00 . A A . 93 ASN N 1 1
7 14244 1 1 93 ASN ND2 N -40.547 12.785 2.363 1.00 . A A . 93 ASN ND2 1 1
7 14245 1 1 93 ASN O O -43.119 16.183 4.689 1.00 . A A . 93 ASN O 1 1
7 14246 1 1 93 ASN OD1 O -42.428 13.331 3.333 1.00 . A A . 93 ASN OD1 1 1
7 14247 1 1 94 PHE C C -45.355 18.536 1.802 1.00 . A A . 94 PHE C 1 1
7 14248 1 1 94 PHE CA C -44.709 18.132 3.146 1.00 . A A . 94 PHE CA 1 1
7 14249 1 1 94 PHE CB C -44.566 19.384 4.038 1.00 . A A . 94 PHE CB 1 1
7 14250 1 1 94 PHE CD1 C -45.240 19.099 6.461 1.00 . A A . 94 PHE CD1 1 1
7 14251 1 1 94 PHE CD2 C -42.880 19.359 5.929 1.00 . A A . 94 PHE CD2 1 1
7 14252 1 1 94 PHE CE1 C -44.940 19.153 7.834 1.00 . A A . 94 PHE CE1 1 1
7 14253 1 1 94 PHE CE2 C -42.582 19.420 7.303 1.00 . A A . 94 PHE CE2 1 1
7 14254 1 1 94 PHE CG C -44.213 19.216 5.504 1.00 . A A . 94 PHE CG 1 1
7 14255 1 1 94 PHE CZ C -43.612 19.333 8.256 1.00 . A A . 94 PHE CZ 1 1
7 14256 1 1 94 PHE H H -42.938 17.873 2.076 1.00 . A A . 94 PHE H 1 1
7 14257 1 1 94 PHE HA H -45.355 17.411 3.648 1.00 . A A . 94 PHE HA 1 1
7 14258 1 1 94 PHE HB2 H -43.834 20.043 3.584 1.00 . A A . 94 PHE HB2 1 1
7 14259 1 1 94 PHE HB3 H -45.502 19.940 4.014 1.00 . A A . 94 PHE HB3 1 1
7 14260 1 1 94 PHE HD1 H -46.266 18.988 6.144 1.00 . A A . 94 PHE HD1 1 1
7 14261 1 1 94 PHE HD2 H -42.091 19.447 5.196 1.00 . A A . 94 PHE HD2 1 1
7 14262 1 1 94 PHE HE1 H -45.730 19.047 8.563 1.00 . A A . 94 PHE HE1 1 1
7 14263 1 1 94 PHE HE2 H -41.564 19.552 7.636 1.00 . A A . 94 PHE HE2 1 1
7 14264 1 1 94 PHE HZ H -43.374 19.378 9.309 1.00 . A A . 94 PHE HZ 1 1
7 14265 1 1 94 PHE N N -43.410 17.501 2.891 1.00 . A A . 94 PHE N 1 1
7 14266 1 1 94 PHE O O -44.625 18.650 0.816 1.00 . A A . 94 PHE O 1 1
7 14267 1 1 95 PRO C C -46.646 20.608 -0.216 1.00 . A A . 95 PRO C 1 1
7 14268 1 1 95 PRO CA C -47.279 19.404 0.512 1.00 . A A . 95 PRO CA 1 1
7 14269 1 1 95 PRO CB C -48.740 19.669 0.885 1.00 . A A . 95 PRO CB 1 1
7 14270 1 1 95 PRO CD C -47.656 18.702 2.766 1.00 . A A . 95 PRO CD 1 1
7 14271 1 1 95 PRO CG C -48.982 18.666 2.010 1.00 . A A . 95 PRO CG 1 1
7 14272 1 1 95 PRO HA H -47.252 18.566 -0.186 1.00 . A A . 95 PRO HA 1 1
7 14273 1 1 95 PRO HB2 H -48.854 20.685 1.269 1.00 . A A . 95 PRO HB2 1 1
7 14274 1 1 95 PRO HB3 H -49.407 19.500 0.039 1.00 . A A . 95 PRO HB3 1 1
7 14275 1 1 95 PRO HD2 H -47.671 19.519 3.488 1.00 . A A . 95 PRO HD2 1 1
7 14276 1 1 95 PRO HD3 H -47.493 17.750 3.274 1.00 . A A . 95 PRO HD3 1 1
7 14277 1 1 95 PRO HG2 H -49.819 18.959 2.644 1.00 . A A . 95 PRO HG2 1 1
7 14278 1 1 95 PRO HG3 H -49.143 17.670 1.592 1.00 . A A . 95 PRO HG3 1 1
7 14279 1 1 95 PRO N N -46.637 18.956 1.755 1.00 . A A . 95 PRO N 1 1
7 14280 1 1 95 PRO O O -46.910 20.774 -1.403 1.00 . A A . 95 PRO O 1 1
7 14281 1 1 96 ASN C C -43.598 22.470 0.284 1.00 . A A . 96 ASN C 1 1
7 14282 1 1 96 ASN CA C -45.056 22.478 -0.193 1.00 . A A . 96 ASN CA 1 1
7 14283 1 1 96 ASN CB C -45.717 23.856 0.003 1.00 . A A . 96 ASN CB 1 1
7 14284 1 1 96 ASN CG C -45.718 24.352 1.442 1.00 . A A . 96 ASN CG 1 1
7 14285 1 1 96 ASN H H -45.772 21.314 1.453 1.00 . A A . 96 ASN H 1 1
7 14286 1 1 96 ASN HA H -45.020 22.272 -1.265 1.00 . A A . 96 ASN HA 1 1
7 14287 1 1 96 ASN HB2 H -45.181 24.578 -0.611 1.00 . A A . 96 ASN HB2 1 1
7 14288 1 1 96 ASN HB3 H -46.747 23.817 -0.353 1.00 . A A . 96 ASN HB3 1 1
7 14289 1 1 96 ASN HD21 H -45.944 26.275 0.870 1.00 . A A . 96 ASN HD21 1 1
7 14290 1 1 96 ASN HD22 H -45.858 25.953 2.598 1.00 . A A . 96 ASN HD22 1 1
7 14291 1 1 96 ASN N N -45.865 21.446 0.459 1.00 . A A . 96 ASN N 1 1
7 14292 1 1 96 ASN ND2 N -45.850 25.641 1.642 1.00 . A A . 96 ASN ND2 1 1
7 14293 1 1 96 ASN O O -42.731 22.981 -0.420 1.00 . A A . 96 ASN O 1 1
7 14294 1 1 96 ASN OD1 O -45.636 23.598 2.401 1.00 . A A . 96 ASN OD1 1 1
7 14295 1 1 97 TYR C C -41.181 20.682 2.026 1.00 . A A . 97 TYR C 1 1
7 14296 1 1 97 TYR CA C -41.989 21.994 2.110 1.00 . A A . 97 TYR CA 1 1
7 14297 1 1 97 TYR CB C -42.065 22.591 3.526 1.00 . A A . 97 TYR CB 1 1
7 14298 1 1 97 TYR CD1 C -39.738 23.486 3.589 1.00 . A A . 97 TYR CD1 1 1
7 14299 1 1 97 TYR CD2 C -40.449 22.116 5.466 1.00 . A A . 97 TYR CD2 1 1
7 14300 1 1 97 TYR CE1 C -38.491 23.689 4.186 1.00 . A A . 97 TYR CE1 1 1
7 14301 1 1 97 TYR CE2 C -39.196 22.332 6.081 1.00 . A A . 97 TYR CE2 1 1
7 14302 1 1 97 TYR CG C -40.719 22.705 4.212 1.00 . A A . 97 TYR CG 1 1
7 14303 1 1 97 TYR CZ C -38.220 23.129 5.442 1.00 . A A . 97 TYR CZ 1 1
7 14304 1 1 97 TYR H H -44.099 21.668 2.057 1.00 . A A . 97 TYR H 1 1
7 14305 1 1 97 TYR HA H -41.398 22.710 1.547 1.00 . A A . 97 TYR HA 1 1
7 14306 1 1 97 TYR HB2 H -42.506 23.588 3.467 1.00 . A A . 97 TYR HB2 1 1
7 14307 1 1 97 TYR HB3 H -42.720 21.981 4.144 1.00 . A A . 97 TYR HB3 1 1
7 14308 1 1 97 TYR HD1 H -39.947 23.960 2.646 1.00 . A A . 97 TYR HD1 1 1
7 14309 1 1 97 TYR HD2 H -41.209 21.535 5.971 1.00 . A A . 97 TYR HD2 1 1
7 14310 1 1 97 TYR HE1 H -37.760 24.309 3.704 1.00 . A A . 97 TYR HE1 1 1
7 14311 1 1 97 TYR HE2 H -38.973 21.916 7.053 1.00 . A A . 97 TYR HE2 1 1
7 14312 1 1 97 TYR HH H -36.389 23.780 5.417 1.00 . A A . 97 TYR HH 1 1
7 14313 1 1 97 TYR N N -43.325 21.961 1.486 1.00 . A A . 97 TYR N 1 1
7 14314 1 1 97 TYR O O -41.708 19.609 2.303 1.00 . A A . 97 TYR O 1 1
7 14315 1 1 97 TYR OH O -37.032 23.403 6.030 1.00 . A A . 97 TYR OH 1 1
7 14316 1 1 98 HIS C C -37.520 20.240 2.256 1.00 . A A . 98 HIS C 1 1
7 14317 1 1 98 HIS CA C -38.880 19.666 1.829 1.00 . A A . 98 HIS CA 1 1
7 14318 1 1 98 HIS CB C -38.794 18.962 0.454 1.00 . A A . 98 HIS CB 1 1
7 14319 1 1 98 HIS CD2 C -36.487 18.488 -0.591 1.00 . A A . 98 HIS CD2 1 1
7 14320 1 1 98 HIS CE1 C -35.904 16.684 0.557 1.00 . A A . 98 HIS CE1 1 1
7 14321 1 1 98 HIS CG C -37.527 18.155 0.238 1.00 . A A . 98 HIS CG 1 1
7 14322 1 1 98 HIS H H -39.499 21.682 1.570 1.00 . A A . 98 HIS H 1 1
7 14323 1 1 98 HIS HA H -39.192 18.953 2.587 1.00 . A A . 98 HIS HA 1 1
7 14324 1 1 98 HIS HB2 H -39.663 18.310 0.334 1.00 . A A . 98 HIS HB2 1 1
7 14325 1 1 98 HIS HB3 H -38.847 19.719 -0.330 1.00 . A A . 98 HIS HB3 1 1
7 14326 1 1 98 HIS HD1 H -37.667 16.621 1.729 1.00 . A A . 98 HIS HD1 1 1
7 14327 1 1 98 HIS HD2 H -36.437 19.359 -1.237 1.00 . A A . 98 HIS HD2 1 1
7 14328 1 1 98 HIS HE1 H -35.278 15.934 1.039 1.00 . A A . 98 HIS HE1 1 1
7 14329 1 1 98 HIS N N -39.871 20.757 1.771 1.00 . A A . 98 HIS N 1 1
7 14330 1 1 98 HIS ND1 N -37.162 17.009 0.925 1.00 . A A . 98 HIS ND1 1 1
7 14331 1 1 98 HIS NE2 N -35.475 17.570 -0.364 1.00 . A A . 98 HIS NE2 1 1
7 14332 1 1 98 HIS O O -37.264 21.395 1.973 1.00 . A A . 98 HIS O 1 1
7 14333 1 1 99 GLN C C -34.293 18.707 3.322 1.00 . A A . 99 GLN C 1 1
7 14334 1 1 99 GLN CA C -35.259 19.878 3.116 1.00 . A A . 99 GLN CA 1 1
7 14335 1 1 99 GLN CB C -35.177 20.925 4.231 1.00 . A A . 99 GLN CB 1 1
7 14336 1 1 99 GLN CD C -34.812 19.346 6.264 1.00 . A A . 99 GLN CD 1 1
7 14337 1 1 99 GLN CG C -35.517 20.557 5.676 1.00 . A A . 99 GLN CG 1 1
7 14338 1 1 99 GLN H H -36.907 18.521 3.160 1.00 . A A . 99 GLN H 1 1
7 14339 1 1 99 GLN HA H -34.917 20.361 2.202 1.00 . A A . 99 GLN HA 1 1
7 14340 1 1 99 GLN HB2 H -34.178 21.324 4.199 1.00 . A A . 99 GLN HB2 1 1
7 14341 1 1 99 GLN HB3 H -35.834 21.750 3.966 1.00 . A A . 99 GLN HB3 1 1
7 14342 1 1 99 GLN HE21 H -32.987 20.254 6.257 1.00 . A A . 99 GLN HE21 1 1
7 14343 1 1 99 GLN HE22 H -33.042 18.562 6.759 1.00 . A A . 99 GLN HE22 1 1
7 14344 1 1 99 GLN HG2 H -35.237 21.412 6.282 1.00 . A A . 99 GLN HG2 1 1
7 14345 1 1 99 GLN HG3 H -36.594 20.411 5.762 1.00 . A A . 99 GLN HG3 1 1
7 14346 1 1 99 GLN N N -36.654 19.468 2.913 1.00 . A A . 99 GLN N 1 1
7 14347 1 1 99 GLN NE2 N -33.515 19.398 6.455 1.00 . A A . 99 GLN NE2 1 1
7 14348 1 1 99 GLN O O -34.695 17.554 3.144 1.00 . A A . 99 GLN O 1 1
7 14349 1 1 99 GLN OE1 O -35.355 18.257 6.215 1.00 . A A . 99 GLN OE1 1 1
7 14350 1 1 100 THR C C -30.736 18.542 4.391 1.00 . A A . 100 THR C 1 1
7 14351 1 1 100 THR CA C -31.932 18.012 3.581 1.00 . A A . 100 THR CA 1 1
7 14352 1 1 100 THR CB C -31.458 17.614 2.157 1.00 . A A . 100 THR CB 1 1
7 14353 1 1 100 THR CG2 C -31.727 16.131 1.901 1.00 . A A . 100 THR CG2 1 1
7 14354 1 1 100 THR H H -32.729 19.984 3.623 1.00 . A A . 100 THR H 1 1
7 14355 1 1 100 THR HA H -32.312 17.125 4.085 1.00 . A A . 100 THR HA 1 1
7 14356 1 1 100 THR HB H -30.387 17.779 2.052 1.00 . A A . 100 THR HB 1 1
7 14357 1 1 100 THR HG1 H -31.935 19.264 1.294 1.00 . A A . 100 THR HG1 1 1
7 14358 1 1 100 THR HG21 H -31.334 15.852 0.925 1.00 . A A . 100 THR HG21 1 1
7 14359 1 1 100 THR HG22 H -32.799 15.947 1.914 1.00 . A A . 100 THR HG22 1 1
7 14360 1 1 100 THR HG23 H -31.247 15.529 2.675 1.00 . A A . 100 THR HG23 1 1
7 14361 1 1 100 THR N N -33.006 19.014 3.526 1.00 . A A . 100 THR N 1 1
7 14362 1 1 100 THR O O -29.986 19.387 3.905 1.00 . A A . 100 THR O 1 1
7 14363 1 1 100 THR OG1 O -32.118 18.322 1.119 1.00 . A A . 100 THR OG1 1 1
7 14364 1 1 101 SER C C -28.129 17.452 6.229 1.00 . A A . 101 SER C 1 1
7 14365 1 1 101 SER CA C -29.431 18.297 6.446 1.00 . A A . 101 SER CA 1 1
7 14366 1 1 101 SER CB C -29.843 18.043 7.913 1.00 . A A . 101 SER CB 1 1
7 14367 1 1 101 SER H H -31.250 17.398 5.932 1.00 . A A . 101 SER H 1 1
7 14368 1 1 101 SER HA H -29.191 19.333 6.272 1.00 . A A . 101 SER HA 1 1
7 14369 1 1 101 SER HB2 H -30.027 16.946 7.909 1.00 . A A . 101 SER HB2 1 1
7 14370 1 1 101 SER HB3 H -29.000 18.156 8.632 1.00 . A A . 101 SER HB3 1 1
7 14371 1 1 101 SER HG H -30.888 19.599 7.805 1.00 . A A . 101 SER HG 1 1
7 14372 1 1 101 SER N N -30.525 17.991 5.592 1.00 . A A . 101 SER N 1 1
7 14373 1 1 101 SER O O -28.175 16.232 6.361 1.00 . A A . 101 SER O 1 1
7 14374 1 1 101 SER OG O -31.000 18.759 8.255 1.00 . A A . 101 SER OG 1 1
7 14375 1 1 102 GLU C C -24.390 17.636 6.150 1.00 . A A . 102 GLU C 1 1
7 14376 1 1 102 GLU CA C -25.756 17.127 5.675 1.00 . A A . 102 GLU CA 1 1
7 14377 1 1 102 GLU CB C -25.712 16.738 4.191 1.00 . A A . 102 GLU CB 1 1
7 14378 1 1 102 GLU CD C -25.467 17.280 1.732 1.00 . A A . 102 GLU CD 1 1
7 14379 1 1 102 GLU CG C -25.313 17.810 3.168 1.00 . A A . 102 GLU CG 1 1
7 14380 1 1 102 GLU H H -26.854 18.984 5.723 1.00 . A A . 102 GLU H 1 1
7 14381 1 1 102 GLU HA H -25.886 16.190 6.214 1.00 . A A . 102 GLU HA 1 1
7 14382 1 1 102 GLU HB2 H -25.020 15.898 4.096 1.00 . A A . 102 GLU HB2 1 1
7 14383 1 1 102 GLU HB3 H -26.710 16.395 3.921 1.00 . A A . 102 GLU HB3 1 1
7 14384 1 1 102 GLU HG2 H -25.958 18.677 3.296 1.00 . A A . 102 GLU HG2 1 1
7 14385 1 1 102 GLU HG3 H -24.278 18.111 3.341 1.00 . A A . 102 GLU HG3 1 1
7 14386 1 1 102 GLU N N -26.934 17.997 5.962 1.00 . A A . 102 GLU N 1 1
7 14387 1 1 102 GLU O O -24.183 18.830 6.347 1.00 . A A . 102 GLU O 1 1
7 14388 1 1 102 GLU OE1 O -25.204 16.071 1.530 1.00 . A A . 102 GLU OE1 1 1
7 14389 1 1 102 GLU OE2 O -25.844 18.059 0.824 1.00 . A A . 102 GLU OE2 1 1
7 14390 1 1 103 ILE C C -21.262 17.264 5.385 1.00 . A A . 103 ILE C 1 1
7 14391 1 1 103 ILE CA C -22.028 17.101 6.695 1.00 . A A . 103 ILE CA 1 1
7 14392 1 1 103 ILE CB C -21.355 16.027 7.598 1.00 . A A . 103 ILE CB 1 1
7 14393 1 1 103 ILE CD1 C -21.645 14.579 9.751 1.00 . A A . 103 ILE CD1 1 1
7 14394 1 1 103 ILE CG1 C -22.296 15.504 8.714 1.00 . A A . 103 ILE CG1 1 1
7 14395 1 1 103 ILE CG2 C -20.027 16.570 8.161 1.00 . A A . 103 ILE CG2 1 1
7 14396 1 1 103 ILE H H -23.597 15.788 6.093 1.00 . A A . 103 ILE H 1 1
7 14397 1 1 103 ILE HA H -21.988 18.060 7.204 1.00 . A A . 103 ILE HA 1 1
7 14398 1 1 103 ILE HB H -21.111 15.165 6.975 1.00 . A A . 103 ILE HB 1 1
7 14399 1 1 103 ILE HD11 H -22.421 14.167 10.396 1.00 . A A . 103 ILE HD11 1 1
7 14400 1 1 103 ILE HD12 H -20.948 15.142 10.372 1.00 . A A . 103 ILE HD12 1 1
7 14401 1 1 103 ILE HD13 H -21.124 13.764 9.250 1.00 . A A . 103 ILE HD13 1 1
7 14402 1 1 103 ILE HG12 H -22.727 16.344 9.248 1.00 . A A . 103 ILE HG12 1 1
7 14403 1 1 103 ILE HG13 H -23.114 14.947 8.254 1.00 . A A . 103 ILE HG13 1 1
7 14404 1 1 103 ILE HG21 H -19.471 15.776 8.659 1.00 . A A . 103 ILE HG21 1 1
7 14405 1 1 103 ILE HG22 H -20.220 17.369 8.873 1.00 . A A . 103 ILE HG22 1 1
7 14406 1 1 103 ILE HG23 H -19.393 16.950 7.362 1.00 . A A . 103 ILE HG23 1 1
7 14407 1 1 103 ILE N N -23.426 16.741 6.381 1.00 . A A . 103 ILE N 1 1
7 14408 1 1 103 ILE O O -21.231 16.293 4.628 1.00 . A A . 103 ILE O 1 1
7 14409 1 1 104 VAL C C -18.060 18.434 5.069 1.00 . A A . 104 VAL C 1 1
7 14410 1 1 104 VAL CA C -19.344 18.182 4.314 1.00 . A A . 104 VAL CA 1 1
7 14411 1 1 104 VAL CB C -19.485 19.219 3.184 1.00 . A A . 104 VAL CB 1 1
7 14412 1 1 104 VAL CG1 C -18.284 19.061 2.206 1.00 . A A . 104 VAL CG1 1 1
7 14413 1 1 104 VAL CG2 C -20.820 19.125 2.403 1.00 . A A . 104 VAL CG2 1 1
7 14414 1 1 104 VAL H H -20.427 19.106 5.830 1.00 . A A . 104 VAL H 1 1
7 14415 1 1 104 VAL HA H -19.161 17.160 4.013 1.00 . A A . 104 VAL HA 1 1
7 14416 1 1 104 VAL HB H -19.470 20.208 3.687 1.00 . A A . 104 VAL HB 1 1
7 14417 1 1 104 VAL HG11 H -17.279 19.206 2.653 1.00 . A A . 104 VAL HG11 1 1
7 14418 1 1 104 VAL HG12 H -18.328 19.606 1.238 1.00 . A A . 104 VAL HG12 1 1
7 14419 1 1 104 VAL HG13 H -18.182 17.986 1.951 1.00 . A A . 104 VAL HG13 1 1
7 14420 1 1 104 VAL HG21 H -21.709 19.270 3.053 1.00 . A A . 104 VAL HG21 1 1
7 14421 1 1 104 VAL HG22 H -20.888 18.140 1.889 1.00 . A A . 104 VAL HG22 1 1
7 14422 1 1 104 VAL HG23 H -20.871 19.886 1.589 1.00 . A A . 104 VAL HG23 1 1
7 14423 1 1 104 VAL N N -20.407 18.296 5.248 1.00 . A A . 104 VAL N 1 1
7 14424 1 1 104 VAL O O -17.710 19.548 5.391 1.00 . A A . 104 VAL O 1 1
7 14425 1 1 105 GLY C C -15.758 18.097 7.247 1.00 . A A . 105 GLY C 1 1
7 14426 1 1 105 GLY CA C -15.823 17.623 5.800 1.00 . A A . 105 GLY CA 1 1
7 14427 1 1 105 GLY H H -17.408 16.469 5.062 1.00 . A A . 105 GLY H 1 1
7 14428 1 1 105 GLY HA2 H -15.365 16.643 5.776 1.00 . A A . 105 GLY HA2 1 1
7 14429 1 1 105 GLY HA3 H -15.289 18.356 5.212 1.00 . A A . 105 GLY HA3 1 1
7 14430 1 1 105 GLY N N -17.173 17.422 5.248 1.00 . A A . 105 GLY N 1 1
7 14431 1 1 105 GLY O O -15.912 17.332 8.202 1.00 . A A . 105 GLY O 1 1
7 14432 1 1 106 ASP C C -16.680 20.743 9.162 1.00 . A A . 106 ASP C 1 1
7 14433 1 1 106 ASP CA C -15.412 19.902 8.881 1.00 . A A . 106 ASP CA 1 1
7 14434 1 1 106 ASP CB C -14.087 20.610 9.183 1.00 . A A . 106 ASP CB 1 1
7 14435 1 1 106 ASP CG C -13.985 21.145 10.615 1.00 . A A . 106 ASP CG 1 1
7 14436 1 1 106 ASP H H -15.242 19.977 6.724 1.00 . A A . 106 ASP H 1 1
7 14437 1 1 106 ASP HA H -15.462 19.081 9.600 1.00 . A A . 106 ASP HA 1 1
7 14438 1 1 106 ASP HB2 H -13.271 19.910 9.022 1.00 . A A . 106 ASP HB2 1 1
7 14439 1 1 106 ASP HB3 H -13.968 21.434 8.475 1.00 . A A . 106 ASP HB3 1 1
7 14440 1 1 106 ASP N N -15.383 19.354 7.503 1.00 . A A . 106 ASP N 1 1
7 14441 1 1 106 ASP O O -16.870 21.274 10.253 1.00 . A A . 106 ASP O 1 1
7 14442 1 1 106 ASP OD1 O -14.146 20.371 11.577 1.00 . A A . 106 ASP OD1 1 1
7 14443 1 1 106 ASP OD2 O -13.616 22.336 10.743 1.00 . A A . 106 ASP OD2 1 1
7 14444 1 1 107 LYS C C -19.974 21.360 7.650 1.00 . A A . 107 LYS C 1 1
7 14445 1 1 107 LYS CA C -18.619 21.880 8.150 1.00 . A A . 107 LYS CA 1 1
7 14446 1 1 107 LYS CB C -18.275 23.009 7.177 1.00 . A A . 107 LYS CB 1 1
7 14447 1 1 107 LYS CD C -16.275 24.074 8.465 1.00 . A A . 107 LYS CD 1 1
7 14448 1 1 107 LYS CE C -14.789 24.417 8.346 1.00 . A A . 107 LYS CE 1 1
7 14449 1 1 107 LYS CG C -16.851 23.556 7.113 1.00 . A A . 107 LYS CG 1 1
7 14450 1 1 107 LYS H H -17.356 20.561 7.251 1.00 . A A . 107 LYS H 1 1
7 14451 1 1 107 LYS HA H -18.778 22.265 9.145 1.00 . A A . 107 LYS HA 1 1
7 14452 1 1 107 LYS HB2 H -18.579 22.788 6.133 1.00 . A A . 107 LYS HB2 1 1
7 14453 1 1 107 LYS HB3 H -18.938 23.861 7.432 1.00 . A A . 107 LYS HB3 1 1
7 14454 1 1 107 LYS HD2 H -16.838 25.028 8.545 1.00 . A A . 107 LYS HD2 1 1
7 14455 1 1 107 LYS HD3 H -16.380 23.537 9.432 1.00 . A A . 107 LYS HD3 1 1
7 14456 1 1 107 LYS HE2 H -14.337 23.527 7.861 1.00 . A A . 107 LYS HE2 1 1
7 14457 1 1 107 LYS HE3 H -14.637 25.318 7.712 1.00 . A A . 107 LYS HE3 1 1
7 14458 1 1 107 LYS HG2 H -16.144 22.753 6.811 1.00 . A A . 107 LYS HG2 1 1
7 14459 1 1 107 LYS HG3 H -16.775 24.253 6.248 1.00 . A A . 107 LYS HG3 1 1
7 14460 1 1 107 LYS HZ1 H -13.114 25.089 9.483 1.00 . A A . 107 LYS HZ1 1 1
7 14461 1 1 107 LYS HZ2 H -13.905 23.776 10.061 1.00 . A A . 107 LYS HZ2 1 1
7 14462 1 1 107 LYS HZ3 H -14.413 25.408 10.304 1.00 . A A . 107 LYS HZ3 1 1
7 14463 1 1 107 LYS N N -17.534 20.957 8.150 1.00 . A A . 107 LYS N 1 1
7 14464 1 1 107 LYS NZ N -14.070 24.705 9.624 1.00 . A A . 107 LYS NZ 1 1
7 14465 1 1 107 LYS O O -20.090 20.504 6.789 1.00 . A A . 107 LYS O 1 1
7 14466 1 1 108 LEU C C -23.227 22.177 7.139 1.00 . A A . 108 LEU C 1 1
7 14467 1 1 108 LEU CA C -22.390 21.358 8.055 1.00 . A A . 108 LEU CA 1 1
7 14468 1 1 108 LEU CB C -23.101 21.448 9.467 1.00 . A A . 108 LEU CB 1 1
7 14469 1 1 108 LEU CD1 C -23.526 18.895 9.719 1.00 . A A . 108 LEU CD1 1 1
7 14470 1 1 108 LEU CD2 C -21.322 19.811 10.465 1.00 . A A . 108 LEU CD2 1 1
7 14471 1 1 108 LEU CG C -22.818 20.183 10.241 1.00 . A A . 108 LEU CG 1 1
7 14472 1 1 108 LEU H H -20.948 22.728 8.674 1.00 . A A . 108 LEU H 1 1
7 14473 1 1 108 LEU HA H -22.354 20.390 7.581 1.00 . A A . 108 LEU HA 1 1
7 14474 1 1 108 LEU HB2 H -22.722 22.283 10.092 1.00 . A A . 108 LEU HB2 1 1
7 14475 1 1 108 LEU HB3 H -24.176 21.725 9.444 1.00 . A A . 108 LEU HB3 1 1
7 14476 1 1 108 LEU HD11 H -24.626 19.027 9.619 1.00 . A A . 108 LEU HD11 1 1
7 14477 1 1 108 LEU HD12 H -23.295 18.183 10.539 1.00 . A A . 108 LEU HD12 1 1
7 14478 1 1 108 LEU HD13 H -23.231 18.503 8.723 1.00 . A A . 108 LEU HD13 1 1
7 14479 1 1 108 LEU HD21 H -21.156 19.070 11.277 1.00 . A A . 108 LEU HD21 1 1
7 14480 1 1 108 LEU HD22 H -20.698 20.716 10.617 1.00 . A A . 108 LEU HD22 1 1
7 14481 1 1 108 LEU HD23 H -20.966 19.379 9.507 1.00 . A A . 108 LEU HD23 1 1
7 14482 1 1 108 LEU HG H -23.331 20.407 11.201 1.00 . A A . 108 LEU HG 1 1
7 14483 1 1 108 LEU N N -21.071 21.898 8.135 1.00 . A A . 108 LEU N 1 1
7 14484 1 1 108 LEU O O -23.395 23.359 7.391 1.00 . A A . 108 LEU O 1 1
7 14485 1 1 109 VAL C C -25.912 21.832 5.047 1.00 . A A . 109 VAL C 1 1
7 14486 1 1 109 VAL CA C -24.447 22.222 4.975 1.00 . A A . 109 VAL CA 1 1
7 14487 1 1 109 VAL CB C -23.853 21.927 3.581 1.00 . A A . 109 VAL CB 1 1
7 14488 1 1 109 VAL CG1 C -24.435 22.870 2.521 1.00 . A A . 109 VAL CG1 1 1
7 14489 1 1 109 VAL CG2 C -22.322 22.065 3.573 1.00 . A A . 109 VAL CG2 1 1
7 14490 1 1 109 VAL H H -23.630 20.566 6.000 1.00 . A A . 109 VAL H 1 1
7 14491 1 1 109 VAL HA H -24.391 23.298 5.120 1.00 . A A . 109 VAL HA 1 1
7 14492 1 1 109 VAL HB H -24.093 20.901 3.302 1.00 . A A . 109 VAL HB 1 1
7 14493 1 1 109 VAL HG11 H -25.509 22.708 2.426 1.00 . A A . 109 VAL HG11 1 1
7 14494 1 1 109 VAL HG12 H -23.984 22.660 1.550 1.00 . A A . 109 VAL HG12 1 1
7 14495 1 1 109 VAL HG13 H -24.253 23.909 2.788 1.00 . A A . 109 VAL HG13 1 1
7 14496 1 1 109 VAL HG21 H -21.947 21.959 2.556 1.00 . A A . 109 VAL HG21 1 1
7 14497 1 1 109 VAL HG22 H -21.873 21.288 4.190 1.00 . A A . 109 VAL HG22 1 1
7 14498 1 1 109 VAL HG23 H -22.037 23.032 3.969 1.00 . A A . 109 VAL HG23 1 1
7 14499 1 1 109 VAL N N -23.684 21.580 6.044 1.00 . A A . 109 VAL N 1 1
7 14500 1 1 109 VAL O O -26.238 20.657 5.192 1.00 . A A . 109 VAL O 1 1
7 14501 1 1 110 GLU C C -28.538 22.914 3.361 1.00 . A A . 110 GLU C 1 1
7 14502 1 1 110 GLU CA C -28.179 22.593 4.812 1.00 . A A . 110 GLU CA 1 1
7 14503 1 1 110 GLU CB C -29.067 23.412 5.791 1.00 . A A . 110 GLU CB 1 1
7 14504 1 1 110 GLU CD C -31.159 21.869 5.958 1.00 . A A . 110 GLU CD 1 1
7 14505 1 1 110 GLU CG C -30.613 23.280 5.695 1.00 . A A . 110 GLU CG 1 1
7 14506 1 1 110 GLU H H -26.568 23.763 4.893 1.00 . A A . 110 GLU H 1 1
7 14507 1 1 110 GLU HA H -28.391 21.541 4.937 1.00 . A A . 110 GLU HA 1 1
7 14508 1 1 110 GLU HB2 H -28.797 23.080 6.815 1.00 . A A . 110 GLU HB2 1 1
7 14509 1 1 110 GLU HB3 H -28.743 24.476 5.769 1.00 . A A . 110 GLU HB3 1 1
7 14510 1 1 110 GLU HG2 H -31.045 23.914 6.499 1.00 . A A . 110 GLU HG2 1 1
7 14511 1 1 110 GLU HG3 H -30.903 23.633 4.681 1.00 . A A . 110 GLU HG3 1 1
7 14512 1 1 110 GLU N N -26.812 22.801 4.967 1.00 . A A . 110 GLU N 1 1
7 14513 1 1 110 GLU O O -28.091 23.895 2.791 1.00 . A A . 110 GLU O 1 1
7 14514 1 1 110 GLU OE1 O -30.625 21.133 6.800 1.00 . A A . 110 GLU OE1 1 1
7 14515 1 1 110 GLU OE2 O -32.220 21.652 5.364 1.00 . A A . 110 GLU OE2 1 1
7 14516 1 1 111 VAL C C -31.612 22.189 1.525 1.00 . A A . 111 VAL C 1 1
7 14517 1 1 111 VAL CA C -30.106 22.459 1.494 1.00 . A A . 111 VAL CA 1 1
7 14518 1 1 111 VAL CB C -29.352 21.848 0.295 1.00 . A A . 111 VAL CB 1 1
7 14519 1 1 111 VAL CG1 C -29.482 20.326 0.170 1.00 . A A . 111 VAL CG1 1 1
7 14520 1 1 111 VAL CG2 C -29.837 22.480 -1.017 1.00 . A A . 111 VAL CG2 1 1
7 14521 1 1 111 VAL H H -29.759 21.291 3.260 1.00 . A A . 111 VAL H 1 1
7 14522 1 1 111 VAL HA H -30.004 23.536 1.364 1.00 . A A . 111 VAL HA 1 1
7 14523 1 1 111 VAL HB H -28.295 22.088 0.405 1.00 . A A . 111 VAL HB 1 1
7 14524 1 1 111 VAL HG11 H -29.210 19.858 1.117 1.00 . A A . 111 VAL HG11 1 1
7 14525 1 1 111 VAL HG12 H -28.792 19.968 -0.594 1.00 . A A . 111 VAL HG12 1 1
7 14526 1 1 111 VAL HG13 H -30.496 20.047 -0.105 1.00 . A A . 111 VAL HG13 1 1
7 14527 1 1 111 VAL HG21 H -29.745 23.563 -0.957 1.00 . A A . 111 VAL HG21 1 1
7 14528 1 1 111 VAL HG22 H -30.876 22.218 -1.213 1.00 . A A . 111 VAL HG22 1 1
7 14529 1 1 111 VAL HG23 H -29.213 22.130 -1.839 1.00 . A A . 111 VAL HG23 1 1
7 14530 1 1 111 VAL N N -29.459 22.137 2.777 1.00 . A A . 111 VAL N 1 1
7 14531 1 1 111 VAL O O -32.073 21.071 1.766 1.00 . A A . 111 VAL O 1 1
7 14532 1 1 112 SER C C -34.781 23.895 0.847 1.00 . A A . 112 SER C 1 1
7 14533 1 1 112 SER CA C -33.782 23.358 1.906 1.00 . A A . 112 SER CA 1 1
7 14534 1 1 112 SER CB C -33.680 24.291 3.130 1.00 . A A . 112 SER CB 1 1
7 14535 1 1 112 SER H H -31.974 24.126 1.082 1.00 . A A . 112 SER H 1 1
7 14536 1 1 112 SER HA H -34.121 22.380 2.228 1.00 . A A . 112 SER HA 1 1
7 14537 1 1 112 SER HB2 H -32.661 24.273 3.513 1.00 . A A . 112 SER HB2 1 1
7 14538 1 1 112 SER HB3 H -33.883 25.315 2.827 1.00 . A A . 112 SER HB3 1 1
7 14539 1 1 112 SER HG H -33.996 23.292 4.734 1.00 . A A . 112 SER HG 1 1
7 14540 1 1 112 SER N N -32.401 23.254 1.377 1.00 . A A . 112 SER N 1 1
7 14541 1 1 112 SER O O -34.379 24.734 0.052 1.00 . A A . 112 SER O 1 1
7 14542 1 1 112 SER OG O -34.519 23.912 4.201 1.00 . A A . 112 SER OG 1 1
7 14543 1 1 113 THR C C -38.437 24.092 0.063 1.00 . A A . 113 THR C 1 1
7 14544 1 1 113 THR CA C -36.994 23.767 -0.307 1.00 . A A . 113 THR CA 1 1
7 14545 1 1 113 THR CB C -37.033 22.685 -1.400 1.00 . A A . 113 THR CB 1 1
7 14546 1 1 113 THR CG2 C -37.774 23.096 -2.660 1.00 . A A . 113 THR CG2 1 1
7 14547 1 1 113 THR H H -36.357 22.694 1.346 1.00 . A A . 113 THR H 1 1
7 14548 1 1 113 THR HA H -36.603 24.633 -0.821 1.00 . A A . 113 THR HA 1 1
7 14549 1 1 113 THR HB H -37.514 21.734 -1.083 1.00 . A A . 113 THR HB 1 1
7 14550 1 1 113 THR HG1 H -35.264 22.018 -1.016 1.00 . A A . 113 THR HG1 1 1
7 14551 1 1 113 THR HG21 H -38.848 23.298 -2.440 1.00 . A A . 113 THR HG21 1 1
7 14552 1 1 113 THR HG22 H -37.602 22.270 -3.381 1.00 . A A . 113 THR HG22 1 1
7 14553 1 1 113 THR HG23 H -37.424 24.017 -3.178 1.00 . A A . 113 THR HG23 1 1
7 14554 1 1 113 THR N N -36.062 23.460 0.776 1.00 . A A . 113 THR N 1 1
7 14555 1 1 113 THR O O -39.113 23.149 0.547 1.00 . A A . 113 THR O 1 1
7 14556 1 1 113 THR OG1 O -35.706 22.330 -1.811 1.00 . A A . 113 THR OG1 1 1
7 14557 1 1 114 ILE C C -40.979 25.960 -1.375 1.00 . A A . 114 ILE C 1 1
7 14558 1 1 114 ILE CA C -40.397 25.609 -0.009 1.00 . A A . 114 ILE CA 1 1
7 14559 1 1 114 ILE CB C -40.691 26.772 0.976 1.00 . A A . 114 ILE CB 1 1
7 14560 1 1 114 ILE CD1 C -39.764 28.208 2.874 1.00 . A A . 114 ILE CD1 1 1
7 14561 1 1 114 ILE CG1 C -39.865 26.797 2.280 1.00 . A A . 114 ILE CG1 1 1
7 14562 1 1 114 ILE CG2 C -42.195 26.785 1.318 1.00 . A A . 114 ILE CG2 1 1
7 14563 1 1 114 ILE H H -38.372 26.007 -0.618 1.00 . A A . 114 ILE H 1 1
7 14564 1 1 114 ILE HA H -40.913 24.724 0.359 1.00 . A A . 114 ILE HA 1 1
7 14565 1 1 114 ILE HB H -40.462 27.701 0.449 1.00 . A A . 114 ILE HB 1 1
7 14566 1 1 114 ILE HD11 H -39.078 28.196 3.720 1.00 . A A . 114 ILE HD11 1 1
7 14567 1 1 114 ILE HD12 H -40.738 28.546 3.224 1.00 . A A . 114 ILE HD12 1 1
7 14568 1 1 114 ILE HD13 H -39.386 28.908 2.129 1.00 . A A . 114 ILE HD13 1 1
7 14569 1 1 114 ILE HG12 H -40.315 26.138 3.018 1.00 . A A . 114 ILE HG12 1 1
7 14570 1 1 114 ILE HG13 H -38.854 26.449 2.091 1.00 . A A . 114 ILE HG13 1 1
7 14571 1 1 114 ILE HG21 H -42.473 25.858 1.820 1.00 . A A . 114 ILE HG21 1 1
7 14572 1 1 114 ILE HG22 H -42.791 26.903 0.416 1.00 . A A . 114 ILE HG22 1 1
7 14573 1 1 114 ILE HG23 H -42.421 27.621 1.977 1.00 . A A . 114 ILE HG23 1 1
7 14574 1 1 114 ILE N N -38.958 25.302 -0.173 1.00 . A A . 114 ILE N 1 1
7 14575 1 1 114 ILE O O -40.538 26.916 -1.997 1.00 . A A . 114 ILE O 1 1
7 14576 1 1 115 GLY C C -41.921 25.555 -4.306 1.00 . A A . 115 GLY C 1 1
7 14577 1 1 115 GLY CA C -42.698 25.644 -3.083 1.00 . A A . 115 GLY CA 1 1
7 14578 1 1 115 GLY H H -42.329 24.484 -1.307 1.00 . A A . 115 GLY H 1 1
7 14579 1 1 115 GLY HA2 H -43.548 24.974 -3.109 1.00 . A A . 115 GLY HA2 1 1
7 14580 1 1 115 GLY HA3 H -42.911 26.697 -2.995 1.00 . A A . 115 GLY HA3 1 1
7 14581 1 1 115 GLY N N -41.979 25.227 -1.867 1.00 . A A . 115 GLY N 1 1
7 14582 1 1 115 GLY O O -42.336 25.931 -5.435 1.00 . A A . 115 GLY O 1 1
7 14583 1 1 116 GLY C C -38.707 25.893 -5.142 1.00 . A A . 116 GLY C 1 1
7 14584 1 1 116 GLY CA C -39.765 24.797 -5.264 1.00 . A A . 116 GLY CA 1 1
7 14585 1 1 116 GLY H H -40.541 24.490 -3.317 1.00 . A A . 116 GLY H 1 1
7 14586 1 1 116 GLY HA2 H -39.262 23.831 -5.216 1.00 . A A . 116 GLY HA2 1 1
7 14587 1 1 116 GLY HA3 H -40.234 24.887 -6.246 1.00 . A A . 116 GLY HA3 1 1
7 14588 1 1 116 GLY N N -40.783 24.856 -4.222 1.00 . A A . 116 GLY N 1 1
7 14589 1 1 116 GLY O O -37.730 25.835 -5.884 1.00 . A A . 116 GLY O 1 1
7 14590 1 1 117 VAL C C -36.764 27.387 -2.912 1.00 . A A . 117 VAL C 1 1
7 14591 1 1 117 VAL CA C -37.779 27.858 -3.951 1.00 . A A . 117 VAL CA 1 1
7 14592 1 1 117 VAL CB C -38.286 29.307 -3.752 1.00 . A A . 117 VAL CB 1 1
7 14593 1 1 117 VAL CG1 C -38.583 29.708 -2.300 1.00 . A A . 117 VAL CG1 1 1
7 14594 1 1 117 VAL CG2 C -37.243 30.306 -4.276 1.00 . A A . 117 VAL CG2 1 1
7 14595 1 1 117 VAL H H -39.649 26.876 -3.620 1.00 . A A . 117 VAL H 1 1
7 14596 1 1 117 VAL HA H -37.216 27.917 -4.882 1.00 . A A . 117 VAL HA 1 1
7 14597 1 1 117 VAL HB H -39.194 29.442 -4.341 1.00 . A A . 117 VAL HB 1 1
7 14598 1 1 117 VAL HG11 H -38.978 30.723 -2.271 1.00 . A A . 117 VAL HG11 1 1
7 14599 1 1 117 VAL HG12 H -37.682 29.656 -1.690 1.00 . A A . 117 VAL HG12 1 1
7 14600 1 1 117 VAL HG13 H -39.332 29.044 -1.877 1.00 . A A . 117 VAL HG13 1 1
7 14601 1 1 117 VAL HG21 H -36.314 30.219 -3.712 1.00 . A A . 117 VAL HG21 1 1
7 14602 1 1 117 VAL HG22 H -37.623 31.324 -4.179 1.00 . A A . 117 VAL HG22 1 1
7 14603 1 1 117 VAL HG23 H -37.045 30.116 -5.331 1.00 . A A . 117 VAL HG23 1 1
7 14604 1 1 117 VAL N N -38.843 26.877 -4.235 1.00 . A A . 117 VAL N 1 1
7 14605 1 1 117 VAL O O -37.126 26.952 -1.814 1.00 . A A . 117 VAL O 1 1
7 14606 1 1 118 THR C C -33.766 27.815 -1.454 1.00 . A A . 118 THR C 1 1
7 14607 1 1 118 THR CA C -34.361 26.891 -2.516 1.00 . A A . 118 THR CA 1 1
7 14608 1 1 118 THR CB C -33.259 26.279 -3.407 1.00 . A A . 118 THR CB 1 1
7 14609 1 1 118 THR CG2 C -32.589 25.040 -2.812 1.00 . A A . 118 THR CG2 1 1
7 14610 1 1 118 THR H H -35.297 27.579 -4.270 1.00 . A A . 118 THR H 1 1
7 14611 1 1 118 THR HA H -34.773 26.046 -1.967 1.00 . A A . 118 THR HA 1 1
7 14612 1 1 118 THR HB H -32.491 27.033 -3.581 1.00 . A A . 118 THR HB 1 1
7 14613 1 1 118 THR HG1 H -33.118 25.339 -5.093 1.00 . A A . 118 THR HG1 1 1
7 14614 1 1 118 THR HG21 H -33.342 24.285 -2.589 1.00 . A A . 118 THR HG21 1 1
7 14615 1 1 118 THR HG22 H -32.053 25.298 -1.898 1.00 . A A . 118 THR HG22 1 1
7 14616 1 1 118 THR HG23 H -31.873 24.626 -3.520 1.00 . A A . 118 THR HG23 1 1
7 14617 1 1 118 THR N N -35.490 27.413 -3.294 1.00 . A A . 118 THR N 1 1
7 14618 1 1 118 THR O O -33.609 29.017 -1.678 1.00 . A A . 118 THR O 1 1
7 14619 1 1 118 THR OG1 O -33.766 25.910 -4.672 1.00 . A A . 118 THR OG1 1 1
7 14620 1 1 119 TYR C C -31.032 26.924 0.767 1.00 . A A . 119 TYR C 1 1
7 14621 1 1 119 TYR CA C -32.261 27.808 0.548 1.00 . A A . 119 TYR CA 1 1
7 14622 1 1 119 TYR CB C -32.980 28.238 1.842 1.00 . A A . 119 TYR CB 1 1
7 14623 1 1 119 TYR CD1 C -31.493 27.458 3.773 1.00 . A A . 119 TYR CD1 1 1
7 14624 1 1 119 TYR CD2 C -32.075 29.816 3.604 1.00 . A A . 119 TYR CD2 1 1
7 14625 1 1 119 TYR CE1 C -30.742 27.725 4.931 1.00 . A A . 119 TYR CE1 1 1
7 14626 1 1 119 TYR CE2 C -31.352 30.086 4.782 1.00 . A A . 119 TYR CE2 1 1
7 14627 1 1 119 TYR CG C -32.139 28.508 3.083 1.00 . A A . 119 TYR CG 1 1
7 14628 1 1 119 TYR CZ C -30.669 29.038 5.442 1.00 . A A . 119 TYR CZ 1 1
7 14629 1 1 119 TYR H H -33.494 26.260 -0.193 1.00 . A A . 119 TYR H 1 1
7 14630 1 1 119 TYR HA H -31.870 28.725 0.109 1.00 . A A . 119 TYR HA 1 1
7 14631 1 1 119 TYR HB2 H -33.582 29.113 1.612 1.00 . A A . 119 TYR HB2 1 1
7 14632 1 1 119 TYR HB3 H -33.662 27.440 2.109 1.00 . A A . 119 TYR HB3 1 1
7 14633 1 1 119 TYR HD1 H -31.561 26.442 3.405 1.00 . A A . 119 TYR HD1 1 1
7 14634 1 1 119 TYR HD2 H -32.598 30.610 3.092 1.00 . A A . 119 TYR HD2 1 1
7 14635 1 1 119 TYR HE1 H -30.227 26.927 5.452 1.00 . A A . 119 TYR HE1 1 1
7 14636 1 1 119 TYR HE2 H -31.327 31.080 5.201 1.00 . A A . 119 TYR HE2 1 1
7 14637 1 1 119 TYR HH H -30.171 30.119 6.983 1.00 . A A . 119 TYR HH 1 1
7 14638 1 1 119 TYR N N -33.213 27.212 -0.407 1.00 . A A . 119 TYR N 1 1
7 14639 1 1 119 TYR O O -31.199 25.709 0.827 1.00 . A A . 119 TYR O 1 1
7 14640 1 1 119 TYR OH O -29.950 29.282 6.562 1.00 . A A . 119 TYR OH 1 1
7 14641 1 1 120 GLU C C -27.504 27.275 1.681 1.00 . A A . 120 GLU C 1 1
7 14642 1 1 120 GLU CA C -28.625 26.568 0.928 1.00 . A A . 120 GLU CA 1 1
7 14643 1 1 120 GLU CB C -28.218 26.280 -0.530 1.00 . A A . 120 GLU CB 1 1
7 14644 1 1 120 GLU CD C -26.152 25.816 -1.981 1.00 . A A . 120 GLU CD 1 1
7 14645 1 1 120 GLU CG C -26.920 25.464 -0.691 1.00 . A A . 120 GLU CG 1 1
7 14646 1 1 120 GLU H H -29.673 28.429 0.884 1.00 . A A . 120 GLU H 1 1
7 14647 1 1 120 GLU HA H -28.843 25.622 1.419 1.00 . A A . 120 GLU HA 1 1
7 14648 1 1 120 GLU HB2 H -29.026 25.759 -1.046 1.00 . A A . 120 GLU HB2 1 1
7 14649 1 1 120 GLU HB3 H -28.116 27.246 -1.023 1.00 . A A . 120 GLU HB3 1 1
7 14650 1 1 120 GLU HG2 H -26.253 25.650 0.152 1.00 . A A . 120 GLU HG2 1 1
7 14651 1 1 120 GLU HG3 H -27.173 24.400 -0.665 1.00 . A A . 120 GLU HG3 1 1
7 14652 1 1 120 GLU N N -29.814 27.433 0.895 1.00 . A A . 120 GLU N 1 1
7 14653 1 1 120 GLU O O -27.042 28.290 1.159 1.00 . A A . 120 GLU O 1 1
7 14654 1 1 120 GLU OE1 O -26.111 27.017 -2.349 1.00 . A A . 120 GLU OE1 1 1
7 14655 1 1 120 GLU OE2 O -25.490 24.904 -2.517 1.00 . A A . 120 GLU OE2 1 1
7 14656 1 1 121 ARG C C -25.137 26.506 4.483 1.00 . A A . 121 ARG C 1 1
7 14657 1 1 121 ARG CA C -25.899 27.411 3.543 1.00 . A A . 121 ARG CA 1 1
7 14658 1 1 121 ARG CB C -26.257 28.737 4.252 1.00 . A A . 121 ARG CB 1 1
7 14659 1 1 121 ARG CD C -24.970 30.099 2.445 1.00 . A A . 121 ARG CD 1 1
7 14660 1 1 121 ARG CG C -26.211 29.981 3.357 1.00 . A A . 121 ARG CG 1 1
7 14661 1 1 121 ARG CZ C -23.918 32.073 1.301 1.00 . A A . 121 ARG CZ 1 1
7 14662 1 1 121 ARG H H -27.463 25.946 3.239 1.00 . A A . 121 ARG H 1 1
7 14663 1 1 121 ARG HA H -25.176 27.599 2.755 1.00 . A A . 121 ARG HA 1 1
7 14664 1 1 121 ARG HB2 H -27.246 28.659 4.703 1.00 . A A . 121 ARG HB2 1 1
7 14665 1 1 121 ARG HB3 H -25.558 28.920 5.069 1.00 . A A . 121 ARG HB3 1 1
7 14666 1 1 121 ARG HD2 H -24.073 29.943 3.044 1.00 . A A . 121 ARG HD2 1 1
7 14667 1 1 121 ARG HD3 H -24.986 29.343 1.664 1.00 . A A . 121 ARG HD3 1 1
7 14668 1 1 121 ARG HE H -25.805 31.940 1.825 1.00 . A A . 121 ARG HE 1 1
7 14669 1 1 121 ARG HG2 H -27.114 30.025 2.751 1.00 . A A . 121 ARG HG2 1 1
7 14670 1 1 121 ARG HG3 H -26.234 30.839 4.018 1.00 . A A . 121 ARG HG3 1 1
7 14671 1 1 121 ARG HH11 H -22.660 30.540 1.308 1.00 . A A . 121 ARG HH11 1 1
7 14672 1 1 121 ARG HH12 H -21.988 32.043 0.742 1.00 . A A . 121 ARG HH12 1 1
7 14673 1 1 121 ARG HH21 H -24.984 33.740 1.204 1.00 . A A . 121 ARG HH21 1 1
7 14674 1 1 121 ARG HH22 H -23.302 33.896 0.735 1.00 . A A . 121 ARG HH22 1 1
7 14675 1 1 121 ARG N N -27.071 26.812 2.876 1.00 . A A . 121 ARG N 1 1
7 14676 1 1 121 ARG NE N -24.937 31.417 1.806 1.00 . A A . 121 ARG NE 1 1
7 14677 1 1 121 ARG NH1 N -22.759 31.516 1.102 1.00 . A A . 121 ARG NH1 1 1
7 14678 1 1 121 ARG NH2 N -24.085 33.321 0.979 1.00 . A A . 121 ARG NH2 1 1
7 14679 1 1 121 ARG O O -25.614 25.467 4.929 1.00 . A A . 121 ARG O 1 1
7 14680 1 1 122 VAL C C -22.775 26.810 6.952 1.00 . A A . 122 VAL C 1 1
7 14681 1 1 122 VAL CA C -22.875 26.227 5.541 1.00 . A A . 122 VAL CA 1 1
7 14682 1 1 122 VAL CB C -21.488 26.241 4.857 1.00 . A A . 122 VAL CB 1 1
7 14683 1 1 122 VAL CG1 C -20.524 25.252 5.521 1.00 . A A . 122 VAL CG1 1 1
7 14684 1 1 122 VAL CG2 C -21.553 25.963 3.346 1.00 . A A . 122 VAL CG2 1 1
7 14685 1 1 122 VAL H H -23.623 27.800 4.345 1.00 . A A . 122 VAL H 1 1
7 14686 1 1 122 VAL HA H -23.177 25.183 5.632 1.00 . A A . 122 VAL HA 1 1
7 14687 1 1 122 VAL HB H -21.061 27.239 4.967 1.00 . A A . 122 VAL HB 1 1
7 14688 1 1 122 VAL HG11 H -20.964 24.256 5.551 1.00 . A A . 122 VAL HG11 1 1
7 14689 1 1 122 VAL HG12 H -20.307 25.578 6.536 1.00 . A A . 122 VAL HG12 1 1
7 14690 1 1 122 VAL HG13 H -19.585 25.215 4.967 1.00 . A A . 122 VAL HG13 1 1
7 14691 1 1 122 VAL HG21 H -20.548 25.855 2.938 1.00 . A A . 122 VAL HG21 1 1
7 14692 1 1 122 VAL HG22 H -22.036 26.789 2.829 1.00 . A A . 122 VAL HG22 1 1
7 14693 1 1 122 VAL HG23 H -22.117 25.054 3.150 1.00 . A A . 122 VAL HG23 1 1
7 14694 1 1 122 VAL N N -23.885 26.906 4.719 1.00 . A A . 122 VAL N 1 1
7 14695 1 1 122 VAL O O -22.627 28.021 7.102 1.00 . A A . 122 VAL O 1 1
7 14696 1 1 123 SER C C -21.097 25.623 9.707 1.00 . A A . 123 SER C 1 1
7 14697 1 1 123 SER CA C -22.374 26.290 9.345 1.00 . A A . 123 SER CA 1 1
7 14698 1 1 123 SER CB C -23.579 25.745 10.176 1.00 . A A . 123 SER CB 1 1
7 14699 1 1 123 SER H H -22.823 24.986 7.789 1.00 . A A . 123 SER H 1 1
7 14700 1 1 123 SER HA H -22.195 27.354 9.396 1.00 . A A . 123 SER HA 1 1
7 14701 1 1 123 SER HB2 H -24.473 26.195 9.694 1.00 . A A . 123 SER HB2 1 1
7 14702 1 1 123 SER HB3 H -23.579 24.639 10.045 1.00 . A A . 123 SER HB3 1 1
7 14703 1 1 123 SER HG H -24.311 25.798 11.983 1.00 . A A . 123 SER HG 1 1
7 14704 1 1 123 SER N N -22.630 25.949 7.959 1.00 . A A . 123 SER N 1 1
7 14705 1 1 123 SER O O -20.785 24.468 9.332 1.00 . A A . 123 SER O 1 1
7 14706 1 1 123 SER OG O -23.468 25.985 11.569 1.00 . A A . 123 SER OG 1 1
7 14707 1 1 124 LYS C C -18.601 25.596 12.094 1.00 . A A . 124 LYS C 1 1
7 14708 1 1 124 LYS CA C -18.831 26.125 10.677 1.00 . A A . 124 LYS CA 1 1
7 14709 1 1 124 LYS CB C -17.932 27.340 10.321 1.00 . A A . 124 LYS CB 1 1
7 14710 1 1 124 LYS CD C -17.451 29.873 10.435 1.00 . A A . 124 LYS CD 1 1
7 14711 1 1 124 LYS CE C -18.145 31.251 10.495 1.00 . A A . 124 LYS CE 1 1
7 14712 1 1 124 LYS CG C -18.367 28.716 10.877 1.00 . A A . 124 LYS CG 1 1
7 14713 1 1 124 LYS H H -20.618 27.296 10.738 1.00 . A A . 124 LYS H 1 1
7 14714 1 1 124 LYS HA H -18.543 25.318 10.008 1.00 . A A . 124 LYS HA 1 1
7 14715 1 1 124 LYS HB2 H -16.915 27.132 10.656 1.00 . A A . 124 LYS HB2 1 1
7 14716 1 1 124 LYS HB3 H -17.911 27.418 9.232 1.00 . A A . 124 LYS HB3 1 1
7 14717 1 1 124 LYS HD2 H -16.532 29.879 11.022 1.00 . A A . 124 LYS HD2 1 1
7 14718 1 1 124 LYS HD3 H -17.186 29.710 9.388 1.00 . A A . 124 LYS HD3 1 1
7 14719 1 1 124 LYS HE2 H -17.828 31.833 9.622 1.00 . A A . 124 LYS HE2 1 1
7 14720 1 1 124 LYS HE3 H -19.227 31.128 10.404 1.00 . A A . 124 LYS HE3 1 1
7 14721 1 1 124 LYS HG2 H -19.359 28.927 10.485 1.00 . A A . 124 LYS HG2 1 1
7 14722 1 1 124 LYS HG3 H -18.408 28.684 11.967 1.00 . A A . 124 LYS HG3 1 1
7 14723 1 1 124 LYS HZ1 H -18.282 31.780 12.568 1.00 . A A . 124 LYS HZ1 1 1
7 14724 1 1 124 LYS HZ2 H -18.212 33.019 11.504 1.00 . A A . 124 LYS HZ2 1 1
7 14725 1 1 124 LYS HZ3 H -16.867 32.210 11.857 1.00 . A A . 124 LYS HZ3 1 1
7 14726 1 1 124 LYS N N -20.249 26.409 10.398 1.00 . A A . 124 LYS N 1 1
7 14727 1 1 124 LYS NZ N -17.847 32.077 11.692 1.00 . A A . 124 LYS NZ 1 1
7 14728 1 1 124 LYS O O -19.105 26.136 13.072 1.00 . A A . 124 LYS O 1 1
7 14729 1 1 125 ARG C C -16.526 24.569 14.322 1.00 . A A . 125 ARG C 1 1
7 14730 1 1 125 ARG CA C -17.544 23.816 13.473 1.00 . A A . 125 ARG CA 1 1
7 14731 1 1 125 ARG CB C -17.088 22.390 13.126 1.00 . A A . 125 ARG CB 1 1
7 14732 1 1 125 ARG CD C -16.659 20.012 13.755 1.00 . A A . 125 ARG CD 1 1
7 14733 1 1 125 ARG CG C -16.970 21.414 14.305 1.00 . A A . 125 ARG CG 1 1
7 14734 1 1 125 ARG CZ C -15.619 18.694 15.593 1.00 . A A . 125 ARG CZ 1 1
7 14735 1 1 125 ARG H H -17.483 24.085 11.363 1.00 . A A . 125 ARG H 1 1
7 14736 1 1 125 ARG HA H -18.462 23.764 14.059 1.00 . A A . 125 ARG HA 1 1
7 14737 1 1 125 ARG HB2 H -17.825 21.977 12.440 1.00 . A A . 125 ARG HB2 1 1
7 14738 1 1 125 ARG HB3 H -16.129 22.437 12.608 1.00 . A A . 125 ARG HB3 1 1
7 14739 1 1 125 ARG HD2 H -17.405 19.746 13.005 1.00 . A A . 125 ARG HD2 1 1
7 14740 1 1 125 ARG HD3 H -15.697 20.035 13.250 1.00 . A A . 125 ARG HD3 1 1
7 14741 1 1 125 ARG HE H -17.468 18.409 14.889 1.00 . A A . 125 ARG HE 1 1
7 14742 1 1 125 ARG HG2 H -16.170 21.734 14.971 1.00 . A A . 125 ARG HG2 1 1
7 14743 1 1 125 ARG HG3 H -17.912 21.388 14.856 1.00 . A A . 125 ARG HG3 1 1
7 14744 1 1 125 ARG HH11 H -14.325 19.916 14.705 1.00 . A A . 125 ARG HH11 1 1
7 14745 1 1 125 ARG HH12 H -13.753 19.181 16.181 1.00 . A A . 125 ARG HH12 1 1
7 14746 1 1 125 ARG HH21 H -16.574 17.233 16.581 1.00 . A A . 125 ARG HH21 1 1
7 14747 1 1 125 ARG HH22 H -14.966 17.606 17.137 1.00 . A A . 125 ARG HH22 1 1
7 14748 1 1 125 ARG N N -17.833 24.508 12.208 1.00 . A A . 125 ARG N 1 1
7 14749 1 1 125 ARG NE N -16.642 18.981 14.809 1.00 . A A . 125 ARG NE 1 1
7 14750 1 1 125 ARG NH1 N -14.490 19.338 15.519 1.00 . A A . 125 ARG NH1 1 1
7 14751 1 1 125 ARG NH2 N -15.739 17.787 16.523 1.00 . A A . 125 ARG NH2 1 1
7 14752 1 1 125 ARG O O -15.467 24.944 13.828 1.00 . A A . 125 ARG O 1 1
7 14753 1 1 126 LEU C C -15.942 24.104 17.947 1.00 . A A . 126 LEU C 1 1
7 14754 1 1 126 LEU CA C -15.801 24.965 16.672 1.00 . A A . 126 LEU CA 1 1
7 14755 1 1 126 LEU CB C -15.754 26.506 16.847 1.00 . A A . 126 LEU CB 1 1
7 14756 1 1 126 LEU CD1 C -18.279 27.046 16.804 1.00 . A A . 126 LEU CD1 1 1
7 14757 1 1 126 LEU CD2 C -17.075 27.157 18.967 1.00 . A A . 126 LEU CD2 1 1
7 14758 1 1 126 LEU CG C -16.922 27.315 17.454 1.00 . A A . 126 LEU CG 1 1
7 14759 1 1 126 LEU H H -17.690 24.278 15.934 1.00 . A A . 126 LEU H 1 1
7 14760 1 1 126 LEU HA H -14.817 24.696 16.283 1.00 . A A . 126 LEU HA 1 1
7 14761 1 1 126 LEU HB2 H -14.865 26.735 17.435 1.00 . A A . 126 LEU HB2 1 1
7 14762 1 1 126 LEU HB3 H -15.564 26.930 15.859 1.00 . A A . 126 LEU HB3 1 1
7 14763 1 1 126 LEU HD11 H -18.187 27.153 15.721 1.00 . A A . 126 LEU HD11 1 1
7 14764 1 1 126 LEU HD12 H -19.003 27.783 17.149 1.00 . A A . 126 LEU HD12 1 1
7 14765 1 1 126 LEU HD13 H -18.625 26.046 17.046 1.00 . A A . 126 LEU HD13 1 1
7 14766 1 1 126 LEU HD21 H -17.484 26.179 19.210 1.00 . A A . 126 LEU HD21 1 1
7 14767 1 1 126 LEU HD22 H -17.717 27.953 19.335 1.00 . A A . 126 LEU HD22 1 1
7 14768 1 1 126 LEU HD23 H -16.096 27.261 19.436 1.00 . A A . 126 LEU HD23 1 1
7 14769 1 1 126 LEU HG H -16.687 28.364 17.277 1.00 . A A . 126 LEU HG 1 1
7 14770 1 1 126 LEU N N -16.770 24.580 15.633 1.00 . A A . 126 LEU N 1 1
7 14771 1 1 126 LEU O O -15.573 24.492 19.050 1.00 . A A . 126 LEU O 1 1
7 14772 1 1 127 ALA C C -14.930 21.344 19.110 1.00 . A A . 127 ALA C 1 1
7 14773 1 1 127 ALA CA C -16.367 21.817 18.798 1.00 . A A . 127 ALA CA 1 1
7 14774 1 1 127 ALA CB C -17.272 20.673 18.325 1.00 . A A . 127 ALA CB 1 1
7 14775 1 1 127 ALA H H -16.636 22.584 16.835 1.00 . A A . 127 ALA H 1 1
7 14776 1 1 127 ALA HA H -16.787 22.234 19.715 1.00 . A A . 127 ALA HA 1 1
7 14777 1 1 127 ALA HB1 H -18.175 21.076 17.886 1.00 . A A . 127 ALA HB1 1 1
7 14778 1 1 127 ALA HB2 H -17.519 20.020 19.163 1.00 . A A . 127 ALA HB2 1 1
7 14779 1 1 127 ALA HB3 H -16.771 20.095 17.555 1.00 . A A . 127 ALA HB3 1 1
7 14780 1 1 127 ALA N N -16.383 22.856 17.770 1.00 . A A . 127 ALA N 1 1
7 14781 1 1 127 ALA O O -14.413 20.434 18.452 1.00 . A A . 127 ALA O 1 1
7 14782 1 1 127 ALA OXT O -14.278 21.864 20.016 1.00 . A A . 127 ALA OXT 1 1
7 14783 2 2 1 GCH C C -28.763 18.214 12.663 1.00 . B A . 201 GCH C 1 1
7 14784 2 2 1 GCH C1 C -28.549 18.907 11.292 1.00 . B A . 201 GCH C1 1 1
7 14785 2 2 1 GCH C10 C -28.258 22.023 11.998 1.00 . B A . 201 GCH C10 1 1
7 14786 2 2 1 GCH C11 C -28.213 23.040 13.173 1.00 . B A . 201 GCH C11 1 1
7 14787 2 2 1 GCH C12 C -28.667 24.472 12.968 1.00 . B A . 201 GCH C12 1 1
7 14788 2 2 1 GCH C13 C -28.364 25.016 11.515 1.00 . B A . 201 GCH C13 1 1
7 14789 2 2 1 GCH C14 C -28.842 23.896 10.573 1.00 . B A . 201 GCH C14 1 1
7 14790 2 2 1 GCH C15 C -28.934 24.537 9.135 1.00 . B A . 201 GCH C15 1 1
7 14791 2 2 1 GCH C16 C -29.030 26.013 9.430 1.00 . B A . 201 GCH C16 1 1
7 14792 2 2 1 GCH C17 C -29.214 26.218 10.999 1.00 . B A . 201 GCH C17 1 1
7 14793 2 2 1 GCH C18 C -28.788 27.631 11.472 1.00 . B A . 201 GCH C18 1 1
7 14794 2 2 1 GCH C19 C -28.404 27.684 13.028 1.00 . B A . 201 GCH C19 1 1
7 14795 2 2 1 GCH C2 C -27.269 19.815 11.114 1.00 . B A . 201 GCH C2 1 1
7 14796 2 2 1 GCH C20 C -29.792 28.712 11.380 1.00 . B A . 201 GCH C20 1 1
7 14797 2 2 1 GCH C21 C -30.686 28.645 10.130 1.00 . B A . 201 GCH C21 1 1
7 14798 2 2 1 GCH C22 C -31.461 29.890 9.870 1.00 . B A . 201 GCH C22 1 1
7 14799 2 2 1 GCH C23 C -26.824 25.273 11.293 1.00 . B A . 201 GCH C23 1 1
7 14800 2 2 1 GCH C24 C -29.822 32.739 10.635 1.00 . B A . 201 GCH C24 1 1
7 14801 2 2 1 GCH C3 C -27.218 20.880 12.252 1.00 . B A . 201 GCH C3 1 1
7 14802 2 2 1 GCH C4 C -27.478 20.196 13.635 1.00 . B A . 201 GCH C4 1 1
7 14803 2 2 1 GCH C5 C -28.693 19.334 13.752 1.00 . B A . 201 GCH C5 1 1
7 14804 2 2 1 GCH C6 C -25.745 21.342 12.365 1.00 . B A . 201 GCH C6 1 1
7 14805 2 2 1 GCH C7 C -27.280 20.373 9.690 1.00 . B A . 201 GCH C7 1 1
7 14806 2 2 1 GCH C8 C -28.188 21.619 9.536 1.00 . B A . 201 GCH C8 1 1
7 14807 2 2 1 GCH C9 C -27.983 22.634 10.655 1.00 . B A . 201 GCH C9 1 1
7 14808 2 2 1 GCH CA C -31.296 32.311 10.533 1.00 . B A . 201 GCH CA 1 1
7 14809 2 2 1 GCH H1 H -30.565 18.018 11.914 1.00 . B A . 201 GCH H1 1 1
7 14810 2 2 1 GCH H10 H -28.507 18.113 10.516 1.00 . B A . 201 GCH H10 1 1
7 14811 2 2 1 GCH H11 H -29.476 19.491 11.105 1.00 . B A . 201 GCH H11 1 1
7 14812 2 2 1 GCH H12 H -28.013 17.408 12.812 1.00 . B A . 201 GCH H12 1 1
7 14813 2 2 1 GCH H13 H -29.733 21.246 8.294 1.00 . B A . 201 GCH H13 1 1
7 14814 2 2 1 GCH H14 H -29.293 21.629 11.879 1.00 . B A . 201 GCH H14 1 1
7 14815 2 2 1 GCH H15 H -26.914 22.886 10.477 1.00 . B A . 201 GCH H15 1 1
7 14816 2 2 1 GCH H16 H -27.829 22.030 8.571 1.00 . B A . 201 GCH H16 1 1
7 14817 2 2 1 GCH H17 H -27.540 19.559 8.980 1.00 . B A . 201 GCH H17 1 1
7 14818 2 2 1 GCH H18 H -26.245 20.733 9.495 1.00 . B A . 201 GCH H18 1 1
7 14819 2 2 1 GCH H19 H -29.159 27.147 13.640 1.00 . B A . 201 GCH H19 1 1
7 14820 2 2 1 GCH H2 H -29.693 19.821 13.719 1.00 . B A . 201 GCH H2 1 1
7 14821 2 2 1 GCH H20 H -27.376 27.269 13.100 1.00 . B A . 201 GCH H20 1 1
7 14822 2 2 1 GCH H21 H -28.417 28.760 13.309 1.00 . B A . 201 GCH H21 1 1
7 14823 2 2 1 GCH H22 H -31.798 32.803 11.392 1.00 . B A . 201 GCH H22 1 1
7 14824 2 2 1 GCH H23 H -31.769 32.571 9.560 1.00 . B A . 201 GCH H23 1 1
7 14825 2 2 1 GCH H24 H -30.665 30.560 11.434 1.00 . B A . 201 GCH H24 1 1
7 14826 2 2 1 GCH H25 H -30.241 28.355 9.155 1.00 . B A . 201 GCH H25 1 1
7 14827 2 2 1 GCH H26 H -31.440 27.846 10.295 1.00 . B A . 201 GCH H26 1 1
7 14828 2 2 1 GCH H27 H -30.363 28.774 12.329 1.00 . B A . 201 GCH H27 1 1
7 14829 2 2 1 GCH H28 H -29.109 29.580 11.274 1.00 . B A . 201 GCH H28 1 1
7 14830 2 2 1 GCH H29 H -27.851 27.959 10.973 1.00 . B A . 201 GCH H29 1 1
7 14831 2 2 1 GCH H3 H -28.672 18.894 14.773 1.00 . B A . 201 GCH H3 1 1
7 14832 2 2 1 GCH H30 H -30.233 26.129 11.405 1.00 . B A . 201 GCH H30 1 1
7 14833 2 2 1 GCH H31 H -29.889 26.474 8.918 1.00 . B A . 201 GCH H31 1 1
7 14834 2 2 1 GCH H32 H -28.190 26.602 9.031 1.00 . B A . 201 GCH H32 1 1
7 14835 2 2 1 GCH H33 H -29.853 24.116 8.703 1.00 . B A . 201 GCH H33 1 1
7 14836 2 2 1 GCH H34 H -28.091 24.364 8.453 1.00 . B A . 201 GCH H34 1 1
7 14837 2 2 1 GCH H35 H -29.879 23.561 10.785 1.00 . B A . 201 GCH H35 1 1
7 14838 2 2 1 GCH H36 H -26.288 24.962 12.216 1.00 . B A . 201 GCH H36 1 1
7 14839 2 2 1 GCH H37 H -26.397 24.834 10.367 1.00 . B A . 201 GCH H37 1 1
7 14840 2 2 1 GCH H38 H -26.473 26.319 11.165 1.00 . B A . 201 GCH H38 1 1
7 14841 2 2 1 GCH H39 H -30.411 23.800 13.377 1.00 . B A . 201 GCH H39 1 1
7 14842 2 2 1 GCH H4 H -26.714 19.408 13.796 1.00 . B A . 201 GCH H4 1 1
7 14843 2 2 1 GCH H40 H -28.171 25.131 13.711 1.00 . B A . 201 GCH H40 1 1
7 14844 2 2 1 GCH H41 H -28.717 22.578 14.050 1.00 . B A . 201 GCH H41 1 1
7 14845 2 2 1 GCH H42 H -27.134 23.207 13.376 1.00 . B A . 201 GCH H42 1 1
7 14846 2 2 1 GCH H5 H -27.529 20.913 14.481 1.00 . B A . 201 GCH H5 1 1
7 14847 2 2 1 GCH H6 H -24.991 20.528 12.418 1.00 . B A . 201 GCH H6 1 1
7 14848 2 2 1 GCH H7 H -25.516 21.830 11.393 1.00 . B A . 201 GCH H7 1 1
7 14849 2 2 1 GCH H8 H -25.538 22.049 13.194 1.00 . B A . 201 GCH H8 1 1
7 14850 2 2 1 GCH H9 H -26.354 19.187 11.176 1.00 . B A . 201 GCH H9 1 1
7 14851 2 2 1 GCH N N -31.317 30.879 10.753 1.00 . B A . 201 GCH N 1 1
7 14852 2 2 1 GCH O O -30.043 17.564 12.581 1.00 . B A . 201 GCH O 1 1
7 14853 2 2 1 GCH O1 O -29.518 21.260 9.229 1.00 . B A . 201 GCH O1 1 1
7 14854 2 2 1 GCH O2 O -32.142 29.991 8.900 1.00 . B A . 201 GCH O2 1 1
7 14855 2 2 1 GCH O3 O -30.014 24.676 13.356 1.00 . B A . 201 GCH O3 1 1
7 14856 2 2 1 GCH O4 O -29.178 32.435 11.674 1.00 . B A . 201 GCH O4 1 1
7 14857 2 2 1 GCH O5 O -29.379 33.391 9.593 1.00 . B A . 201 GCH O5 1 1
7 14858 3 3 1 CHO C1 C -35.940 17.505 9.617 1.00 . C A . 202 CHO C1 1 1
7 14859 3 3 1 CHO C10 C -36.456 18.344 10.739 1.00 . C A . 202 CHO C10 1 1
7 14860 3 3 1 CHO C11 C -36.567 20.315 9.195 1.00 . C A . 202 CHO C11 1 1
7 14861 3 3 1 CHO C12 C -35.980 21.708 8.979 1.00 . C A . 202 CHO C12 1 1
7 14862 3 3 1 CHO C13 C -36.281 22.615 10.105 1.00 . C A . 202 CHO C13 1 1
7 14863 3 3 1 CHO C14 C -35.729 22.020 11.429 1.00 . C A . 202 CHO C14 1 1
7 14864 3 3 1 CHO C15 C -35.790 23.197 12.365 1.00 . C A . 202 CHO C15 1 1
7 14865 3 3 1 CHO C16 C -35.566 24.450 11.446 1.00 . C A . 202 CHO C16 1 1
7 14866 3 3 1 CHO C17 C -35.358 23.932 10.062 1.00 . C A . 202 CHO C17 1 1
7 14867 3 3 1 CHO C18 C -37.820 22.962 10.177 1.00 . C A . 202 CHO C18 1 1
7 14868 3 3 1 CHO C19 C -37.985 18.217 10.841 1.00 . C A . 202 CHO C19 1 1
7 14869 3 3 1 CHO C2 C -34.399 17.496 9.474 1.00 . C A . 202 CHO C2 1 1
7 14870 3 3 1 CHO C20 C -35.619 24.962 8.922 1.00 . C A . 202 CHO C20 1 1
7 14871 3 3 1 CHO C21 C -34.533 24.576 7.817 1.00 . C A . 202 CHO C21 1 1
7 14872 3 3 1 CHO C22 C -35.478 26.463 9.259 1.00 . C A . 202 CHO C22 1 1
7 14873 3 3 1 CHO C23 C -36.722 27.326 9.146 1.00 . C A . 202 CHO C23 1 1
7 14874 3 3 1 CHO C24 C -37.964 27.058 9.993 1.00 . C A . 202 CHO C24 1 1
7 14875 3 3 1 CHO C26 C -40.199 27.963 10.201 1.00 . C A . 202 CHO C26 1 1
7 14876 3 3 1 CHO C27 C -40.890 28.311 11.562 1.00 . C A . 202 CHO C27 1 1
7 14877 3 3 1 CHO C3 C -33.746 17.186 10.858 1.00 . C A . 202 CHO C3 1 1
7 14878 3 3 1 CHO C4 C -34.267 18.017 11.980 1.00 . C A . 202 CHO C4 1 1
7 14879 3 3 1 CHO C5 C -35.807 17.907 12.063 1.00 . C A . 202 CHO C5 1 1
7 14880 3 3 1 CHO C6 C -36.327 18.712 13.232 1.00 . C A . 202 CHO C6 1 1
7 14881 3 3 1 CHO C7 C -36.214 20.133 13.117 1.00 . C A . 202 CHO C7 1 1
7 14882 3 3 1 CHO C8 C -36.498 20.674 11.716 1.00 . C A . 202 CHO C8 1 1
7 14883 3 3 1 CHO C9 C -36.098 19.745 10.564 1.00 . C A . 202 CHO C9 1 1
7 14884 3 3 1 CHO H11 H -36.398 17.667 8.617 1.00 . C A . 202 CHO H11 1 1
7 14885 3 3 1 CHO H111 H -36.354 19.679 8.307 1.00 . C A . 202 CHO H111 1 1
7 14886 3 3 1 CHO H112 H -37.647 20.463 8.987 1.00 . C A . 202 CHO H112 1 1
7 14887 3 3 1 CHO H12 H -36.206 16.460 9.879 1.00 . C A . 202 CHO H12 1 1
7 14888 3 3 1 CHO H121 H -36.311 22.137 8.011 1.00 . C A . 202 CHO H121 1 1
7 14889 3 3 1 CHO H122 H -34.879 21.569 8.932 1.00 . C A . 202 CHO H122 1 1
7 14890 3 3 1 CHO H14 H -34.665 21.767 11.229 1.00 . C A . 202 CHO H14 1 1
7 14891 3 3 1 CHO H151 H -36.792 23.137 12.814 1.00 . C A . 202 CHO H151 1 1
7 14892 3 3 1 CHO H152 H -35.020 23.060 13.140 1.00 . C A . 202 CHO H152 1 1
7 14893 3 3 1 CHO H161 H -36.325 25.242 11.517 1.00 . C A . 202 CHO H161 1 1
7 14894 3 3 1 CHO H162 H -34.617 24.879 11.803 1.00 . C A . 202 CHO H162 1 1
7 14895 3 3 1 CHO H17 H -34.304 23.624 9.994 1.00 . C A . 202 CHO H17 1 1
7 14896 3 3 1 CHO H181 H -38.131 23.580 9.307 1.00 . C A . 202 CHO H181 1 1
7 14897 3 3 1 CHO H182 H -38.441 22.045 10.238 1.00 . C A . 202 CHO H182 1 1
7 14898 3 3 1 CHO H183 H -38.134 23.591 11.036 1.00 . C A . 202 CHO H183 1 1
7 14899 3 3 1 CHO H191 H -38.467 18.028 9.858 1.00 . C A . 202 CHO H191 1 1
7 14900 3 3 1 CHO H192 H -38.223 17.361 11.509 1.00 . C A . 202 CHO H192 1 1
7 14901 3 3 1 CHO H193 H -38.257 19.203 11.273 1.00 . C A . 202 CHO H193 1 1
7 14902 3 3 1 CHO H20 H -36.660 24.803 8.573 1.00 . C A . 202 CHO H20 1 1
7 14903 3 3 1 CHO H21 H -34.057 16.805 8.672 1.00 . C A . 202 CHO H21 1 1
7 14904 3 3 1 CHO H211 H -33.505 24.789 8.181 1.00 . C A . 202 CHO H211 1 1
7 14905 3 3 1 CHO H212 H -34.579 23.489 7.592 1.00 . C A . 202 CHO H212 1 1
7 14906 3 3 1 CHO H213 H -34.588 25.192 6.894 1.00 . C A . 202 CHO H213 1 1
7 14907 3 3 1 CHO H22 H -34.039 18.467 9.068 1.00 . C A . 202 CHO H22 1 1
7 14908 3 3 1 CHO H221 H -34.785 26.934 8.530 1.00 . C A . 202 CHO H221 1 1
7 14909 3 3 1 CHO H222 H -34.959 26.595 10.232 1.00 . C A . 202 CHO H222 1 1
7 14910 3 3 1 CHO H231 H -36.398 28.332 9.485 1.00 . C A . 202 CHO H231 1 1
7 14911 3 3 1 CHO H232 H -37.033 27.452 8.088 1.00 . C A . 202 CHO H232 1 1
7 14912 3 3 1 CHO H261 H -40.768 28.594 9.484 1.00 . C A . 202 CHO H261 1 1
7 14913 3 3 1 CHO H262 H -40.495 26.918 9.962 1.00 . C A . 202 CHO H262 1 1
7 14914 3 3 1 CHO H3 H -33.965 16.097 10.939 1.00 . C A . 202 CHO H3 1 1
7 14915 3 3 1 CHO H41 H -33.807 17.502 12.849 1.00 . C A . 202 CHO H41 1 1
7 14916 3 3 1 CHO H42 H -33.849 19.046 11.955 1.00 . C A . 202 CHO H42 1 1
7 14917 3 3 1 CHO H5 H -36.062 16.831 12.177 1.00 . C A . 202 CHO H5 1 1
7 14918 3 3 1 CHO H61 H -37.386 18.453 13.433 1.00 . C A . 202 CHO H61 1 1
7 14919 3 3 1 CHO H62 H -35.783 18.387 14.146 1.00 . C A . 202 CHO H62 1 1
7 14920 3 3 1 CHO H7 H -36.976 20.683 13.716 1.00 . C A . 202 CHO H7 1 1
7 14921 3 3 1 CHO H8 H -37.594 20.853 11.777 1.00 . C A . 202 CHO H8 1 1
7 14922 3 3 1 CHO H9 H -35.001 19.857 10.435 1.00 . C A . 202 CHO H9 1 1
7 14923 3 3 1 CHO HN H -38.525 29.051 10.281 1.00 . C A . 202 CHO HN 1 1
7 14924 3 3 1 CHO HO3 H -32.292 18.140 10.017 1.00 . C A . 202 CHO HO3 1 1
7 14925 3 3 1 CHO HO7 H -34.893 21.411 13.687 1.00 . C A . 202 CHO HO7 1 1
7 14926 3 3 1 CHO N25 N -38.844 28.116 10.135 1.00 . C A . 202 CHO N25 1 1
7 14927 3 3 1 CHO O24 O -38.339 25.994 10.405 1.00 . C A . 202 CHO O24 1 1
7 14928 3 3 1 CHO O3 O -32.325 17.460 10.695 1.00 . C A . 202 CHO O3 1 1
7 14929 3 3 1 CHO O7 O -34.927 20.451 13.656 1.00 . C A . 202 CHO O7 1 1
7 14930 3 3 1 CHO OT1 O -40.157 28.605 12.521 1.00 . C A . 202 CHO OT1 1 1
7 14931 3 3 1 CHO OT2 O -42.115 28.235 11.555 1.00 . C A . 202 CHO OT2 1 1
8 14932 1 1 1 ALA C C -23.408 13.310 14.166 1.00 . A A . 1 ALA C 1 1
8 14933 1 1 1 ALA CA C -23.986 11.932 14.603 1.00 . A A . 1 ALA CA 1 1
8 14934 1 1 1 ALA CB C -23.581 11.505 16.044 1.00 . A A . 1 ALA CB 1 1
8 14935 1 1 1 ALA H1 H -23.856 11.069 12.721 1.00 . A A . 1 ALA H1 1 1
8 14936 1 1 1 ALA H2 H -24.401 9.901 13.711 1.00 . A A . 1 ALA H2 1 1
8 14937 1 1 1 ALA H3 H -22.809 10.427 13.954 1.00 . A A . 1 ALA H3 1 1
8 14938 1 1 1 ALA HA H -25.059 12.064 14.613 1.00 . A A . 1 ALA HA 1 1
8 14939 1 1 1 ALA HB1 H -23.913 10.475 16.285 1.00 . A A . 1 ALA HB1 1 1
8 14940 1 1 1 ALA HB2 H -23.971 12.257 16.764 1.00 . A A . 1 ALA HB2 1 1
8 14941 1 1 1 ALA HB3 H -22.468 11.500 16.088 1.00 . A A . 1 ALA HB3 1 1
8 14942 1 1 1 ALA N N -23.772 10.730 13.700 1.00 . A A . 1 ALA N 1 1
8 14943 1 1 1 ALA O O -22.507 13.363 13.309 1.00 . A A . 1 ALA O 1 1
8 14944 1 1 2 PHE C C -23.567 16.625 15.429 1.00 . A A . 2 PHE C 1 1
8 14945 1 1 2 PHE CA C -23.678 15.755 14.155 1.00 . A A . 2 PHE CA 1 1
8 14946 1 1 2 PHE CB C -24.810 16.199 13.193 1.00 . A A . 2 PHE CB 1 1
8 14947 1 1 2 PHE CD1 C -26.002 14.044 12.391 1.00 . A A . 2 PHE CD1 1 1
8 14948 1 1 2 PHE CD2 C -25.175 15.606 10.745 1.00 . A A . 2 PHE CD2 1 1
8 14949 1 1 2 PHE CE1 C -26.563 13.253 11.372 1.00 . A A . 2 PHE CE1 1 1
8 14950 1 1 2 PHE CE2 C -25.719 14.810 9.720 1.00 . A A . 2 PHE CE2 1 1
8 14951 1 1 2 PHE CG C -25.296 15.234 12.097 1.00 . A A . 2 PHE CG 1 1
8 14952 1 1 2 PHE CZ C -26.418 13.636 10.031 1.00 . A A . 2 PHE CZ 1 1
8 14953 1 1 2 PHE H H -24.780 14.333 15.236 1.00 . A A . 2 PHE H 1 1
8 14954 1 1 2 PHE HA H -22.719 15.794 13.633 1.00 . A A . 2 PHE HA 1 1
8 14955 1 1 2 PHE HB2 H -25.677 16.470 13.790 1.00 . A A . 2 PHE HB2 1 1
8 14956 1 1 2 PHE HB3 H -24.479 17.122 12.719 1.00 . A A . 2 PHE HB3 1 1
8 14957 1 1 2 PHE HD1 H -26.167 13.740 13.407 1.00 . A A . 2 PHE HD1 1 1
8 14958 1 1 2 PHE HD2 H -24.705 16.534 10.477 1.00 . A A . 2 PHE HD2 1 1
8 14959 1 1 2 PHE HE1 H -27.143 12.373 11.614 1.00 . A A . 2 PHE HE1 1 1
8 14960 1 1 2 PHE HE2 H -25.626 15.117 8.687 1.00 . A A . 2 PHE HE2 1 1
8 14961 1 1 2 PHE HZ H -26.862 13.052 9.238 1.00 . A A . 2 PHE HZ 1 1
8 14962 1 1 2 PHE N N -23.970 14.404 14.627 1.00 . A A . 2 PHE N 1 1
8 14963 1 1 2 PHE O O -23.742 17.833 15.372 1.00 . A A . 2 PHE O 1 1
8 14964 1 1 3 THR C C -22.017 17.613 18.012 1.00 . A A . 3 THR C 1 1
8 14965 1 1 3 THR CA C -23.104 16.540 17.942 1.00 . A A . 3 THR CA 1 1
8 14966 1 1 3 THR CB C -22.763 15.380 18.899 1.00 . A A . 3 THR CB 1 1
8 14967 1 1 3 THR CG2 C -22.667 15.737 20.383 1.00 . A A . 3 THR CG2 1 1
8 14968 1 1 3 THR H H -23.219 15.003 16.530 1.00 . A A . 3 THR H 1 1
8 14969 1 1 3 THR HA H -24.041 16.974 18.270 1.00 . A A . 3 THR HA 1 1
8 14970 1 1 3 THR HB H -21.797 14.969 18.599 1.00 . A A . 3 THR HB 1 1
8 14971 1 1 3 THR HG1 H -23.497 13.647 19.385 1.00 . A A . 3 THR HG1 1 1
8 14972 1 1 3 THR HG21 H -21.888 16.483 20.538 1.00 . A A . 3 THR HG21 1 1
8 14973 1 1 3 THR HG22 H -22.408 14.851 20.960 1.00 . A A . 3 THR HG22 1 1
8 14974 1 1 3 THR HG23 H -23.610 16.131 20.743 1.00 . A A . 3 THR HG23 1 1
8 14975 1 1 3 THR N N -23.299 16.000 16.590 1.00 . A A . 3 THR N 1 1
8 14976 1 1 3 THR O O -20.902 17.370 17.554 1.00 . A A . 3 THR O 1 1
8 14977 1 1 3 THR OG1 O -23.721 14.347 18.761 1.00 . A A . 3 THR OG1 1 1
8 14978 1 1 4 GLY C C -21.757 21.253 18.977 1.00 . A A . 4 GLY C 1 1
8 14979 1 1 4 GLY CA C -21.303 19.794 18.902 1.00 . A A . 4 GLY CA 1 1
8 14980 1 1 4 GLY H H -23.196 18.831 19.085 1.00 . A A . 4 GLY H 1 1
8 14981 1 1 4 GLY HA2 H -20.953 19.567 19.898 1.00 . A A . 4 GLY HA2 1 1
8 14982 1 1 4 GLY HA3 H -20.613 19.654 18.089 1.00 . A A . 4 GLY HA3 1 1
8 14983 1 1 4 GLY N N -22.273 18.721 18.723 1.00 . A A . 4 GLY N 1 1
8 14984 1 1 4 GLY O O -22.861 21.654 18.676 1.00 . A A . 4 GLY O 1 1
8 14985 1 1 5 LYS C C -20.471 24.036 17.849 1.00 . A A . 5 LYS C 1 1
8 14986 1 1 5 LYS CA C -20.847 23.487 19.221 1.00 . A A . 5 LYS CA 1 1
8 14987 1 1 5 LYS CB C -19.993 24.278 20.237 1.00 . A A . 5 LYS CB 1 1
8 14988 1 1 5 LYS CD C -21.584 26.204 21.018 1.00 . A A . 5 LYS CD 1 1
8 14989 1 1 5 LYS CE C -20.697 27.479 20.807 1.00 . A A . 5 LYS CE 1 1
8 14990 1 1 5 LYS CG C -20.830 24.902 21.403 1.00 . A A . 5 LYS CG 1 1
8 14991 1 1 5 LYS H H -19.941 21.687 19.778 1.00 . A A . 5 LYS H 1 1
8 14992 1 1 5 LYS HA H -21.842 23.817 19.484 1.00 . A A . 5 LYS HA 1 1
8 14993 1 1 5 LYS HB2 H -19.283 23.524 20.638 1.00 . A A . 5 LYS HB2 1 1
8 14994 1 1 5 LYS HB3 H -19.397 25.025 19.674 1.00 . A A . 5 LYS HB3 1 1
8 14995 1 1 5 LYS HD2 H -22.149 25.919 20.105 1.00 . A A . 5 LYS HD2 1 1
8 14996 1 1 5 LYS HD3 H -22.299 26.315 21.860 1.00 . A A . 5 LYS HD3 1 1
8 14997 1 1 5 LYS HE2 H -19.987 27.324 19.970 1.00 . A A . 5 LYS HE2 1 1
8 14998 1 1 5 LYS HE3 H -21.356 28.371 20.688 1.00 . A A . 5 LYS HE3 1 1
8 14999 1 1 5 LYS HG2 H -21.607 24.186 21.747 1.00 . A A . 5 LYS HG2 1 1
8 15000 1 1 5 LYS HG3 H -20.123 24.996 22.254 1.00 . A A . 5 LYS HG3 1 1
8 15001 1 1 5 LYS HZ1 H -19.147 27.108 22.328 1.00 . A A . 5 LYS HZ1 1 1
8 15002 1 1 5 LYS HZ2 H -20.632 27.668 22.839 1.00 . A A . 5 LYS HZ2 1 1
8 15003 1 1 5 LYS HZ3 H -19.594 28.710 22.164 1.00 . A A . 5 LYS HZ3 1 1
8 15004 1 1 5 LYS N N -20.782 22.074 19.398 1.00 . A A . 5 LYS N 1 1
8 15005 1 1 5 LYS NZ N -19.941 27.732 22.066 1.00 . A A . 5 LYS NZ 1 1
8 15006 1 1 5 LYS O O -19.389 23.872 17.403 1.00 . A A . 5 LYS O 1 1
8 15007 1 1 6 PHE C C -21.588 26.717 15.824 1.00 . A A . 6 PHE C 1 1
8 15008 1 1 6 PHE CA C -21.145 25.256 15.828 1.00 . A A . 6 PHE CA 1 1
8 15009 1 1 6 PHE CB C -21.924 24.420 14.803 1.00 . A A . 6 PHE CB 1 1
8 15010 1 1 6 PHE CD1 C -20.669 22.267 14.311 1.00 . A A . 6 PHE CD1 1 1
8 15011 1 1 6 PHE CD2 C -22.671 22.154 15.678 1.00 . A A . 6 PHE CD2 1 1
8 15012 1 1 6 PHE CE1 C -20.502 20.875 14.441 1.00 . A A . 6 PHE CE1 1 1
8 15013 1 1 6 PHE CE2 C -22.520 20.761 15.783 1.00 . A A . 6 PHE CE2 1 1
8 15014 1 1 6 PHE CG C -21.745 22.916 14.942 1.00 . A A . 6 PHE CG 1 1
8 15015 1 1 6 PHE CZ C -21.427 20.123 15.182 1.00 . A A . 6 PHE CZ 1 1
8 15016 1 1 6 PHE H H -22.302 24.851 17.589 1.00 . A A . 6 PHE H 1 1
8 15017 1 1 6 PHE HA H -20.087 25.222 15.569 1.00 . A A . 6 PHE HA 1 1
8 15018 1 1 6 PHE HB2 H -22.983 24.661 14.875 1.00 . A A . 6 PHE HB2 1 1
8 15019 1 1 6 PHE HB3 H -21.599 24.716 13.806 1.00 . A A . 6 PHE HB3 1 1
8 15020 1 1 6 PHE HD1 H -20.023 22.828 13.657 1.00 . A A . 6 PHE HD1 1 1
8 15021 1 1 6 PHE HD2 H -23.501 22.634 16.169 1.00 . A A . 6 PHE HD2 1 1
8 15022 1 1 6 PHE HE1 H -19.696 20.366 13.937 1.00 . A A . 6 PHE HE1 1 1
8 15023 1 1 6 PHE HE2 H -23.250 20.177 16.324 1.00 . A A . 6 PHE HE2 1 1
8 15024 1 1 6 PHE HZ H -21.319 19.050 15.264 1.00 . A A . 6 PHE HZ 1 1
8 15025 1 1 6 PHE N N -21.379 24.730 17.181 1.00 . A A . 6 PHE N 1 1
8 15026 1 1 6 PHE O O -22.439 27.109 16.622 1.00 . A A . 6 PHE O 1 1
8 15027 1 1 7 GLU C C -21.691 29.330 13.477 1.00 . A A . 7 GLU C 1 1
8 15028 1 1 7 GLU CA C -21.225 28.930 14.893 1.00 . A A . 7 GLU CA 1 1
8 15029 1 1 7 GLU CB C -19.994 29.742 15.311 1.00 . A A . 7 GLU CB 1 1
8 15030 1 1 7 GLU CD C -18.888 32.060 15.329 1.00 . A A . 7 GLU CD 1 1
8 15031 1 1 7 GLU CG C -20.231 31.263 15.236 1.00 . A A . 7 GLU CG 1 1
8 15032 1 1 7 GLU H H -20.312 27.131 14.348 1.00 . A A . 7 GLU H 1 1
8 15033 1 1 7 GLU HA H -22.114 29.031 15.495 1.00 . A A . 7 GLU HA 1 1
8 15034 1 1 7 GLU HB2 H -19.644 29.404 16.310 1.00 . A A . 7 GLU HB2 1 1
8 15035 1 1 7 GLU HB3 H -19.174 29.531 14.594 1.00 . A A . 7 GLU HB3 1 1
8 15036 1 1 7 GLU HG2 H -20.775 31.524 14.308 1.00 . A A . 7 GLU HG2 1 1
8 15037 1 1 7 GLU HG3 H -20.990 31.605 15.975 1.00 . A A . 7 GLU HG3 1 1
8 15038 1 1 7 GLU N N -20.972 27.538 14.971 1.00 . A A . 7 GLU N 1 1
8 15039 1 1 7 GLU O O -20.911 29.211 12.563 1.00 . A A . 7 GLU O 1 1
8 15040 1 1 7 GLU OE1 O -18.048 31.898 14.389 1.00 . A A . 7 GLU OE1 1 1
8 15041 1 1 7 GLU OE2 O -18.691 32.742 16.350 1.00 . A A . 7 GLU OE2 1 1
8 15042 1 1 8 MET C C -22.778 31.229 11.186 1.00 . A A . 8 MET C 1 1
8 15043 1 1 8 MET CA C -23.550 30.185 11.937 1.00 . A A . 8 MET CA 1 1
8 15044 1 1 8 MET CB C -24.984 30.772 12.073 1.00 . A A . 8 MET CB 1 1
8 15045 1 1 8 MET CE C -27.900 32.079 9.659 1.00 . A A . 8 MET CE 1 1
8 15046 1 1 8 MET CG C -25.691 31.273 10.841 1.00 . A A . 8 MET CG 1 1
8 15047 1 1 8 MET H H -23.636 29.889 13.940 1.00 . A A . 8 MET H 1 1
8 15048 1 1 8 MET HA H -23.662 29.332 11.280 1.00 . A A . 8 MET HA 1 1
8 15049 1 1 8 MET HB2 H -25.556 29.961 12.571 1.00 . A A . 8 MET HB2 1 1
8 15050 1 1 8 MET HB3 H -24.925 31.566 12.846 1.00 . A A . 8 MET HB3 1 1
8 15051 1 1 8 MET HE1 H -28.963 32.389 9.634 1.00 . A A . 8 MET HE1 1 1
8 15052 1 1 8 MET HE2 H -27.820 31.149 9.053 1.00 . A A . 8 MET HE2 1 1
8 15053 1 1 8 MET HE3 H -27.248 32.820 9.148 1.00 . A A . 8 MET HE3 1 1
8 15054 1 1 8 MET HG2 H -25.127 32.085 10.337 1.00 . A A . 8 MET HG2 1 1
8 15055 1 1 8 MET HG3 H -25.797 30.427 10.129 1.00 . A A . 8 MET HG3 1 1
8 15056 1 1 8 MET N N -22.949 29.797 13.227 1.00 . A A . 8 MET N 1 1
8 15057 1 1 8 MET O O -22.316 32.203 11.808 1.00 . A A . 8 MET O 1 1
8 15058 1 1 8 MET SD S -27.330 31.984 11.348 1.00 . A A . 8 MET SD 1 1
8 15059 1 1 9 GLU C C -22.728 31.771 7.514 1.00 . A A . 9 GLU C 1 1
8 15060 1 1 9 GLU CA C -22.390 32.219 8.951 1.00 . A A . 9 GLU CA 1 1
8 15061 1 1 9 GLU CB C -20.908 32.720 9.028 1.00 . A A . 9 GLU CB 1 1
8 15062 1 1 9 GLU CD C -19.018 33.625 7.572 1.00 . A A . 9 GLU CD 1 1
8 15063 1 1 9 GLU CG C -20.502 33.865 8.028 1.00 . A A . 9 GLU CG 1 1
8 15064 1 1 9 GLU H H -22.929 30.263 9.342 1.00 . A A . 9 GLU H 1 1
8 15065 1 1 9 GLU HA H -22.998 33.083 9.169 1.00 . A A . 9 GLU HA 1 1
8 15066 1 1 9 GLU HB2 H -20.686 33.140 10.038 1.00 . A A . 9 GLU HB2 1 1
8 15067 1 1 9 GLU HB3 H -20.229 31.861 8.852 1.00 . A A . 9 GLU HB3 1 1
8 15068 1 1 9 GLU HG2 H -21.082 33.733 7.088 1.00 . A A . 9 GLU HG2 1 1
8 15069 1 1 9 GLU HG3 H -20.740 34.855 8.458 1.00 . A A . 9 GLU HG3 1 1
8 15070 1 1 9 GLU N N -22.705 31.108 9.822 1.00 . A A . 9 GLU N 1 1
8 15071 1 1 9 GLU O O -22.072 30.837 7.090 1.00 . A A . 9 GLU O 1 1
8 15072 1 1 9 GLU OE1 O -18.112 33.863 8.440 1.00 . A A . 9 GLU OE1 1 1
8 15073 1 1 9 GLU OE2 O -18.724 33.165 6.463 1.00 . A A . 9 GLU OE2 1 1
8 15074 1 1 10 SER C C -25.566 32.047 5.276 1.00 . A A . 10 SER C 1 1
8 15075 1 1 10 SER CA C -24.058 32.060 5.402 1.00 . A A . 10 SER CA 1 1
8 15076 1 1 10 SER CB C -23.590 30.735 4.762 1.00 . A A . 10 SER CB 1 1
8 15077 1 1 10 SER H H -24.272 33.032 7.278 1.00 . A A . 10 SER H 1 1
8 15078 1 1 10 SER HA H -23.656 32.883 4.810 1.00 . A A . 10 SER HA 1 1
8 15079 1 1 10 SER HB2 H -23.802 29.901 5.433 1.00 . A A . 10 SER HB2 1 1
8 15080 1 1 10 SER HB3 H -24.128 30.576 3.827 1.00 . A A . 10 SER HB3 1 1
8 15081 1 1 10 SER HG H -21.784 30.878 5.337 1.00 . A A . 10 SER HG 1 1
8 15082 1 1 10 SER N N -23.744 32.290 6.833 1.00 . A A . 10 SER N 1 1
8 15083 1 1 10 SER O O -26.219 31.067 5.642 1.00 . A A . 10 SER O 1 1
8 15084 1 1 10 SER OG O -22.213 30.785 4.463 1.00 . A A . 10 SER OG 1 1
8 15085 1 1 11 GLU C C -27.829 33.430 3.160 1.00 . A A . 11 GLU C 1 1
8 15086 1 1 11 GLU CA C -27.521 33.304 4.625 1.00 . A A . 11 GLU CA 1 1
8 15087 1 1 11 GLU CB C -28.141 34.533 5.322 1.00 . A A . 11 GLU CB 1 1
8 15088 1 1 11 GLU CD C -26.755 35.623 7.174 1.00 . A A . 11 GLU CD 1 1
8 15089 1 1 11 GLU CG C -27.945 34.759 6.849 1.00 . A A . 11 GLU CG 1 1
8 15090 1 1 11 GLU H H -25.500 33.870 4.460 1.00 . A A . 11 GLU H 1 1
8 15091 1 1 11 GLU HA H -28.001 32.420 5.017 1.00 . A A . 11 GLU HA 1 1
8 15092 1 1 11 GLU HB2 H -27.912 35.453 4.740 1.00 . A A . 11 GLU HB2 1 1
8 15093 1 1 11 GLU HB3 H -29.224 34.338 5.159 1.00 . A A . 11 GLU HB3 1 1
8 15094 1 1 11 GLU HG2 H -28.835 35.252 7.290 1.00 . A A . 11 GLU HG2 1 1
8 15095 1 1 11 GLU HG3 H -27.872 33.722 7.248 1.00 . A A . 11 GLU HG3 1 1
8 15096 1 1 11 GLU N N -26.106 33.134 4.749 1.00 . A A . 11 GLU N 1 1
8 15097 1 1 11 GLU O O -27.226 34.273 2.485 1.00 . A A . 11 GLU O 1 1
8 15098 1 1 11 GLU OE1 O -26.825 36.821 6.830 1.00 . A A . 11 GLU OE1 1 1
8 15099 1 1 11 GLU OE2 O -25.683 35.230 7.719 1.00 . A A . 11 GLU OE2 1 1
8 15100 1 1 12 LYS C C -30.561 32.747 0.912 1.00 . A A . 12 LYS C 1 1
8 15101 1 1 12 LYS CA C -29.067 32.837 1.137 1.00 . A A . 12 LYS CA 1 1
8 15102 1 1 12 LYS CB C -28.233 31.784 0.380 1.00 . A A . 12 LYS CB 1 1
8 15103 1 1 12 LYS CD C -27.270 30.761 -1.654 1.00 . A A . 12 LYS CD 1 1
8 15104 1 1 12 LYS CE C -27.057 30.539 -3.153 1.00 . A A . 12 LYS CE 1 1
8 15105 1 1 12 LYS CG C -28.193 31.892 -1.160 1.00 . A A . 12 LYS CG 1 1
8 15106 1 1 12 LYS H H -29.228 31.958 3.101 1.00 . A A . 12 LYS H 1 1
8 15107 1 1 12 LYS HA H -28.750 33.821 0.788 1.00 . A A . 12 LYS HA 1 1
8 15108 1 1 12 LYS HB2 H -27.206 31.862 0.745 1.00 . A A . 12 LYS HB2 1 1
8 15109 1 1 12 LYS HB3 H -28.598 30.793 0.661 1.00 . A A . 12 LYS HB3 1 1
8 15110 1 1 12 LYS HD2 H -26.293 30.863 -1.176 1.00 . A A . 12 LYS HD2 1 1
8 15111 1 1 12 LYS HD3 H -27.748 29.862 -1.318 1.00 . A A . 12 LYS HD3 1 1
8 15112 1 1 12 LYS HE2 H -28.035 30.452 -3.636 1.00 . A A . 12 LYS HE2 1 1
8 15113 1 1 12 LYS HE3 H -26.547 31.412 -3.575 1.00 . A A . 12 LYS HE3 1 1
8 15114 1 1 12 LYS HG2 H -29.193 31.758 -1.571 1.00 . A A . 12 LYS HG2 1 1
8 15115 1 1 12 LYS HG3 H -27.796 32.862 -1.457 1.00 . A A . 12 LYS HG3 1 1
8 15116 1 1 12 LYS HZ1 H -26.703 28.449 -3.007 1.00 . A A . 12 LYS HZ1 1 1
8 15117 1 1 12 LYS HZ2 H -25.352 29.325 -2.914 1.00 . A A . 12 LYS HZ2 1 1
8 15118 1 1 12 LYS HZ3 H -26.089 29.117 -4.359 1.00 . A A . 12 LYS HZ3 1 1
8 15119 1 1 12 LYS N N -28.783 32.701 2.577 1.00 . A A . 12 LYS N 1 1
8 15120 1 1 12 LYS NZ N -26.255 29.289 -3.379 1.00 . A A . 12 LYS NZ 1 1
8 15121 1 1 12 LYS O O -31.100 31.654 1.008 1.00 . A A . 12 LYS O 1 1
8 15122 1 1 13 ASN C C -33.488 33.906 1.662 1.00 . A A . 13 ASN C 1 1
8 15123 1 1 13 ASN CA C -32.653 34.018 0.351 1.00 . A A . 13 ASN CA 1 1
8 15124 1 1 13 ASN CB C -33.095 33.095 -0.804 1.00 . A A . 13 ASN CB 1 1
8 15125 1 1 13 ASN CG C -34.536 33.280 -1.218 1.00 . A A . 13 ASN CG 1 1
8 15126 1 1 13 ASN H H -30.637 34.706 0.456 1.00 . A A . 13 ASN H 1 1
8 15127 1 1 13 ASN HA H -32.825 35.037 0.003 1.00 . A A . 13 ASN HA 1 1
8 15128 1 1 13 ASN HB2 H -32.479 33.270 -1.683 1.00 . A A . 13 ASN HB2 1 1
8 15129 1 1 13 ASN HB3 H -32.969 32.061 -0.499 1.00 . A A . 13 ASN HB3 1 1
8 15130 1 1 13 ASN HD21 H -34.829 31.304 -1.157 1.00 . A A . 13 ASN HD21 1 1
8 15131 1 1 13 ASN HD22 H -36.175 32.326 -1.741 1.00 . A A . 13 ASN HD22 1 1
8 15132 1 1 13 ASN N N -31.195 33.866 0.539 1.00 . A A . 13 ASN N 1 1
8 15133 1 1 13 ASN ND2 N -35.239 32.191 -1.407 1.00 . A A . 13 ASN ND2 1 1
8 15134 1 1 13 ASN O O -34.691 33.665 1.632 1.00 . A A . 13 ASN O 1 1
8 15135 1 1 13 ASN OD1 O -34.942 34.344 -1.641 1.00 . A A . 13 ASN OD1 1 1
8 15136 1 1 14 TYR C C -34.675 34.944 4.367 1.00 . A A . 14 TYR C 1 1
8 15137 1 1 14 TYR CA C -33.435 34.057 4.158 1.00 . A A . 14 TYR CA 1 1
8 15138 1 1 14 TYR CB C -32.336 34.437 5.158 1.00 . A A . 14 TYR CB 1 1
8 15139 1 1 14 TYR CD1 C -30.788 36.262 4.224 1.00 . A A . 14 TYR CD1 1 1
8 15140 1 1 14 TYR CD2 C -32.320 36.789 6.036 1.00 . A A . 14 TYR CD2 1 1
8 15141 1 1 14 TYR CE1 C -30.312 37.586 4.252 1.00 . A A . 14 TYR CE1 1 1
8 15142 1 1 14 TYR CE2 C -31.869 38.117 6.048 1.00 . A A . 14 TYR CE2 1 1
8 15143 1 1 14 TYR CG C -31.806 35.864 5.115 1.00 . A A . 14 TYR CG 1 1
8 15144 1 1 14 TYR CZ C -30.871 38.525 5.147 1.00 . A A . 14 TYR CZ 1 1
8 15145 1 1 14 TYR H H -31.904 34.460 2.764 1.00 . A A . 14 TYR H 1 1
8 15146 1 1 14 TYR HA H -33.730 33.024 4.340 1.00 . A A . 14 TYR HA 1 1
8 15147 1 1 14 TYR HB2 H -32.713 34.238 6.160 1.00 . A A . 14 TYR HB2 1 1
8 15148 1 1 14 TYR HB3 H -31.490 33.783 4.985 1.00 . A A . 14 TYR HB3 1 1
8 15149 1 1 14 TYR HD1 H -30.345 35.559 3.539 1.00 . A A . 14 TYR HD1 1 1
8 15150 1 1 14 TYR HD2 H -33.077 36.473 6.726 1.00 . A A . 14 TYR HD2 1 1
8 15151 1 1 14 TYR HE1 H -29.527 37.901 3.580 1.00 . A A . 14 TYR HE1 1 1
8 15152 1 1 14 TYR HE2 H -32.334 38.850 6.686 1.00 . A A . 14 TYR HE2 1 1
8 15153 1 1 14 TYR HH H -30.535 40.104 4.175 1.00 . A A . 14 TYR HH 1 1
8 15154 1 1 14 TYR N N -32.858 34.158 2.815 1.00 . A A . 14 TYR N 1 1
8 15155 1 1 14 TYR O O -35.626 34.519 5.026 1.00 . A A . 14 TYR O 1 1
8 15156 1 1 14 TYR OH O -30.493 39.830 5.095 1.00 . A A . 14 TYR OH 1 1
8 15157 1 1 15 ASP C C -37.114 36.521 3.417 1.00 . A A . 15 ASP C 1 1
8 15158 1 1 15 ASP CA C -35.794 37.106 3.751 1.00 . A A . 15 ASP CA 1 1
8 15159 1 1 15 ASP CB C -35.305 38.329 2.875 1.00 . A A . 15 ASP CB 1 1
8 15160 1 1 15 ASP CG C -33.990 38.894 3.443 1.00 . A A . 15 ASP CG 1 1
8 15161 1 1 15 ASP H H -33.835 36.437 3.325 1.00 . A A . 15 ASP H 1 1
8 15162 1 1 15 ASP HA H -35.941 37.538 4.728 1.00 . A A . 15 ASP HA 1 1
8 15163 1 1 15 ASP HB2 H -35.213 38.164 1.782 1.00 . A A . 15 ASP HB2 1 1
8 15164 1 1 15 ASP HB3 H -36.081 39.106 3.052 1.00 . A A . 15 ASP HB3 1 1
8 15165 1 1 15 ASP N N -34.694 36.116 3.722 1.00 . A A . 15 ASP N 1 1
8 15166 1 1 15 ASP O O -38.132 36.842 4.081 1.00 . A A . 15 ASP O 1 1
8 15167 1 1 15 ASP OD1 O -34.111 39.656 4.393 1.00 . A A . 15 ASP OD1 1 1
8 15168 1 1 15 ASP OD2 O -32.925 38.698 2.819 1.00 . A A . 15 ASP OD2 1 1
8 15169 1 1 16 GLU C C -38.697 33.804 2.631 1.00 . A A . 16 GLU C 1 1
8 15170 1 1 16 GLU CA C -38.322 35.044 1.778 1.00 . A A . 16 GLU CA 1 1
8 15171 1 1 16 GLU CB C -38.156 34.679 0.358 1.00 . A A . 16 GLU CB 1 1
8 15172 1 1 16 GLU CD C -38.945 36.846 -0.573 1.00 . A A . 16 GLU CD 1 1
8 15173 1 1 16 GLU CG C -37.836 35.923 -0.563 1.00 . A A . 16 GLU CG 1 1
8 15174 1 1 16 GLU H H -36.304 35.671 1.779 1.00 . A A . 16 GLU H 1 1
8 15175 1 1 16 GLU HA H -39.159 35.724 1.851 1.00 . A A . 16 GLU HA 1 1
8 15176 1 1 16 GLU HB2 H -37.354 33.932 0.176 1.00 . A A . 16 GLU HB2 1 1
8 15177 1 1 16 GLU HB3 H -39.005 34.089 -0.041 1.00 . A A . 16 GLU HB3 1 1
8 15178 1 1 16 GLU HG2 H -36.921 36.477 -0.274 1.00 . A A . 16 GLU HG2 1 1
8 15179 1 1 16 GLU HG3 H -37.716 35.438 -1.555 1.00 . A A . 16 GLU HG3 1 1
8 15180 1 1 16 GLU N N -37.149 35.719 2.313 1.00 . A A . 16 GLU N 1 1
8 15181 1 1 16 GLU O O -39.868 33.641 3.088 1.00 . A A . 16 GLU O 1 1
8 15182 1 1 16 GLU OE1 O -40.091 36.427 -0.820 1.00 . A A . 16 GLU OE1 1 1
8 15183 1 1 16 GLU OE2 O -38.734 38.037 -0.227 1.00 . A A . 16 GLU OE2 1 1
8 15184 1 1 17 PHE C C -38.344 31.428 4.624 1.00 . A A . 17 PHE C 1 1
8 15185 1 1 17 PHE CA C -37.812 31.588 3.194 1.00 . A A . 17 PHE CA 1 1
8 15186 1 1 17 PHE CB C -36.407 30.998 3.056 1.00 . A A . 17 PHE CB 1 1
8 15187 1 1 17 PHE CD1 C -36.574 28.853 1.775 1.00 . A A . 17 PHE CD1 1 1
8 15188 1 1 17 PHE CD2 C -36.403 28.758 4.210 1.00 . A A . 17 PHE CD2 1 1
8 15189 1 1 17 PHE CE1 C -36.673 27.457 1.728 1.00 . A A . 17 PHE CE1 1 1
8 15190 1 1 17 PHE CE2 C -36.474 27.358 4.156 1.00 . A A . 17 PHE CE2 1 1
8 15191 1 1 17 PHE CG C -36.443 29.499 3.016 1.00 . A A . 17 PHE CG 1 1
8 15192 1 1 17 PHE CZ C -36.639 26.719 2.917 1.00 . A A . 17 PHE CZ 1 1
8 15193 1 1 17 PHE H H -36.771 33.295 2.518 1.00 . A A . 17 PHE H 1 1
8 15194 1 1 17 PHE HA H -38.493 31.102 2.498 1.00 . A A . 17 PHE HA 1 1
8 15195 1 1 17 PHE HB2 H -35.955 31.349 2.125 1.00 . A A . 17 PHE HB2 1 1
8 15196 1 1 17 PHE HB3 H -35.768 31.334 3.875 1.00 . A A . 17 PHE HB3 1 1
8 15197 1 1 17 PHE HD1 H -36.599 29.429 0.862 1.00 . A A . 17 PHE HD1 1 1
8 15198 1 1 17 PHE HD2 H -36.313 29.262 5.163 1.00 . A A . 17 PHE HD2 1 1
8 15199 1 1 17 PHE HE1 H -36.769 26.959 0.780 1.00 . A A . 17 PHE HE1 1 1
8 15200 1 1 17 PHE HE2 H -36.422 26.775 5.063 1.00 . A A . 17 PHE HE2 1 1
8 15201 1 1 17 PHE HZ H -36.718 25.650 2.878 1.00 . A A . 17 PHE HZ 1 1
8 15202 1 1 17 PHE N N -37.673 32.993 2.872 1.00 . A A . 17 PHE N 1 1
8 15203 1 1 17 PHE O O -39.308 30.698 4.859 1.00 . A A . 17 PHE O 1 1
8 15204 1 1 18 MET C C -39.661 32.824 7.133 1.00 . A A . 18 MET C 1 1
8 15205 1 1 18 MET CA C -38.295 32.146 6.956 1.00 . A A . 18 MET CA 1 1
8 15206 1 1 18 MET CB C -37.232 32.720 7.896 1.00 . A A . 18 MET CB 1 1
8 15207 1 1 18 MET CE C -34.939 29.768 9.665 1.00 . A A . 18 MET CE 1 1
8 15208 1 1 18 MET CG C -36.069 31.747 8.110 1.00 . A A . 18 MET CG 1 1
8 15209 1 1 18 MET H H -37.060 32.833 5.329 1.00 . A A . 18 MET H 1 1
8 15210 1 1 18 MET HA H -38.455 31.103 7.230 1.00 . A A . 18 MET HA 1 1
8 15211 1 1 18 MET HB2 H -36.848 33.645 7.471 1.00 . A A . 18 MET HB2 1 1
8 15212 1 1 18 MET HB3 H -37.682 32.936 8.866 1.00 . A A . 18 MET HB3 1 1
8 15213 1 1 18 MET HE1 H -35.044 28.913 10.326 1.00 . A A . 18 MET HE1 1 1
8 15214 1 1 18 MET HE2 H -34.561 30.613 10.237 1.00 . A A . 18 MET HE2 1 1
8 15215 1 1 18 MET HE3 H -34.235 29.538 8.870 1.00 . A A . 18 MET HE3 1 1
8 15216 1 1 18 MET HG2 H -35.609 31.508 7.152 1.00 . A A . 18 MET HG2 1 1
8 15217 1 1 18 MET HG3 H -35.319 32.256 8.717 1.00 . A A . 18 MET HG3 1 1
8 15218 1 1 18 MET N N -37.804 32.188 5.579 1.00 . A A . 18 MET N 1 1
8 15219 1 1 18 MET O O -40.471 32.328 7.916 1.00 . A A . 18 MET O 1 1
8 15220 1 1 18 MET SD S -36.538 30.202 8.946 1.00 . A A . 18 MET SD 1 1
8 15221 1 1 19 LYS C C -42.412 33.436 5.657 1.00 . A A . 19 LYS C 1 1
8 15222 1 1 19 LYS CA C -41.366 34.390 6.233 1.00 . A A . 19 LYS CA 1 1
8 15223 1 1 19 LYS CB C -41.397 35.739 5.473 1.00 . A A . 19 LYS CB 1 1
8 15224 1 1 19 LYS CD C -41.350 38.297 5.820 1.00 . A A . 19 LYS CD 1 1
8 15225 1 1 19 LYS CE C -40.843 38.769 4.446 1.00 . A A . 19 LYS CE 1 1
8 15226 1 1 19 LYS CG C -40.839 36.920 6.288 1.00 . A A . 19 LYS CG 1 1
8 15227 1 1 19 LYS H H -39.355 34.076 5.558 1.00 . A A . 19 LYS H 1 1
8 15228 1 1 19 LYS HA H -41.700 34.576 7.253 1.00 . A A . 19 LYS HA 1 1
8 15229 1 1 19 LYS HB2 H -40.852 35.655 4.528 1.00 . A A . 19 LYS HB2 1 1
8 15230 1 1 19 LYS HB3 H -42.440 35.958 5.236 1.00 . A A . 19 LYS HB3 1 1
8 15231 1 1 19 LYS HD2 H -42.442 38.261 5.789 1.00 . A A . 19 LYS HD2 1 1
8 15232 1 1 19 LYS HD3 H -41.079 39.038 6.574 1.00 . A A . 19 LYS HD3 1 1
8 15233 1 1 19 LYS HE2 H -41.003 37.971 3.712 1.00 . A A . 19 LYS HE2 1 1
8 15234 1 1 19 LYS HE3 H -41.438 39.630 4.134 1.00 . A A . 19 LYS HE3 1 1
8 15235 1 1 19 LYS HG2 H -41.147 36.800 7.326 1.00 . A A . 19 LYS HG2 1 1
8 15236 1 1 19 LYS HG3 H -39.754 36.902 6.246 1.00 . A A . 19 LYS HG3 1 1
8 15237 1 1 19 LYS HZ1 H -39.190 39.821 5.174 1.00 . A A . 19 LYS HZ1 1 1
8 15238 1 1 19 LYS HZ2 H -39.109 39.465 3.554 1.00 . A A . 19 LYS HZ2 1 1
8 15239 1 1 19 LYS HZ3 H -38.859 38.299 4.628 1.00 . A A . 19 LYS HZ3 1 1
8 15240 1 1 19 LYS N N -40.004 33.809 6.289 1.00 . A A . 19 LYS N 1 1
8 15241 1 1 19 LYS NZ N -39.410 39.141 4.465 1.00 . A A . 19 LYS NZ 1 1
8 15242 1 1 19 LYS O O -43.379 33.129 6.347 1.00 . A A . 19 LYS O 1 1
8 15243 1 1 20 LEU C C -43.155 30.543 4.921 1.00 . A A . 20 LEU C 1 1
8 15244 1 1 20 LEU CA C -42.801 31.645 3.878 1.00 . A A . 20 LEU CA 1 1
8 15245 1 1 20 LEU CB C -42.093 31.099 2.672 1.00 . A A . 20 LEU CB 1 1
8 15246 1 1 20 LEU CD1 C -41.087 31.714 0.434 1.00 . A A . 20 LEU CD1 1 1
8 15247 1 1 20 LEU CD2 C -43.508 31.874 0.643 1.00 . A A . 20 LEU CD2 1 1
8 15248 1 1 20 LEU CG C -42.241 32.051 1.454 1.00 . A A . 20 LEU CG 1 1
8 15249 1 1 20 LEU H H -41.269 33.137 4.065 1.00 . A A . 20 LEU H 1 1
8 15250 1 1 20 LEU HA H -43.753 32.053 3.566 1.00 . A A . 20 LEU HA 1 1
8 15251 1 1 20 LEU HB2 H -41.027 30.982 2.950 1.00 . A A . 20 LEU HB2 1 1
8 15252 1 1 20 LEU HB3 H -42.555 30.148 2.329 1.00 . A A . 20 LEU HB3 1 1
8 15253 1 1 20 LEU HD11 H -40.853 32.577 -0.221 1.00 . A A . 20 LEU HD11 1 1
8 15254 1 1 20 LEU HD12 H -41.294 30.753 -0.084 1.00 . A A . 20 LEU HD12 1 1
8 15255 1 1 20 LEU HD13 H -40.125 31.611 0.979 1.00 . A A . 20 LEU HD13 1 1
8 15256 1 1 20 LEU HD21 H -44.394 32.253 1.191 1.00 . A A . 20 LEU HD21 1 1
8 15257 1 1 20 LEU HD22 H -43.737 30.824 0.362 1.00 . A A . 20 LEU HD22 1 1
8 15258 1 1 20 LEU HD23 H -43.577 32.604 -0.193 1.00 . A A . 20 LEU HD23 1 1
8 15259 1 1 20 LEU HG H -42.091 33.103 1.790 1.00 . A A . 20 LEU HG 1 1
8 15260 1 1 20 LEU N N -42.112 32.841 4.505 1.00 . A A . 20 LEU N 1 1
8 15261 1 1 20 LEU O O -44.360 30.270 5.130 1.00 . A A . 20 LEU O 1 1
8 15262 1 1 21 LEU C C -43.219 29.505 7.900 1.00 . A A . 21 LEU C 1 1
8 15263 1 1 21 LEU CA C -42.378 29.065 6.698 1.00 . A A . 21 LEU CA 1 1
8 15264 1 1 21 LEU CB C -41.013 28.520 7.134 1.00 . A A . 21 LEU CB 1 1
8 15265 1 1 21 LEU CD1 C -39.054 27.251 6.202 1.00 . A A . 21 LEU CD1 1 1
8 15266 1 1 21 LEU CD2 C -41.229 26.067 6.484 1.00 . A A . 21 LEU CD2 1 1
8 15267 1 1 21 LEU CG C -40.565 27.412 6.175 1.00 . A A . 21 LEU CG 1 1
8 15268 1 1 21 LEU H H -41.218 30.395 5.480 1.00 . A A . 21 LEU H 1 1
8 15269 1 1 21 LEU HA H -42.952 28.259 6.241 1.00 . A A . 21 LEU HA 1 1
8 15270 1 1 21 LEU HB2 H -40.284 29.331 7.156 1.00 . A A . 21 LEU HB2 1 1
8 15271 1 1 21 LEU HB3 H -41.085 28.112 8.135 1.00 . A A . 21 LEU HB3 1 1
8 15272 1 1 21 LEU HD11 H -38.590 28.199 5.933 1.00 . A A . 21 LEU HD11 1 1
8 15273 1 1 21 LEU HD12 H -38.757 26.484 5.490 1.00 . A A . 21 LEU HD12 1 1
8 15274 1 1 21 LEU HD13 H -38.721 26.974 7.191 1.00 . A A . 21 LEU HD13 1 1
8 15275 1 1 21 LEU HD21 H -40.862 25.311 5.796 1.00 . A A . 21 LEU HD21 1 1
8 15276 1 1 21 LEU HD22 H -42.309 26.146 6.369 1.00 . A A . 21 LEU HD22 1 1
8 15277 1 1 21 LEU HD23 H -41.007 25.759 7.502 1.00 . A A . 21 LEU HD23 1 1
8 15278 1 1 21 LEU HG H -40.854 27.695 5.172 1.00 . A A . 21 LEU HG 1 1
8 15279 1 1 21 LEU N N -42.164 30.091 5.684 1.00 . A A . 21 LEU N 1 1
8 15280 1 1 21 LEU O O -43.738 28.616 8.581 1.00 . A A . 21 LEU O 1 1
8 15281 1 1 22 GLY C C -43.484 31.981 10.357 1.00 . A A . 22 GLY C 1 1
8 15282 1 1 22 GLY CA C -44.223 31.192 9.326 1.00 . A A . 22 GLY CA 1 1
8 15283 1 1 22 GLY H H -42.994 31.509 7.581 1.00 . A A . 22 GLY H 1 1
8 15284 1 1 22 GLY HA2 H -45.073 31.798 9.054 1.00 . A A . 22 GLY HA2 1 1
8 15285 1 1 22 GLY HA3 H -44.550 30.356 9.929 1.00 . A A . 22 GLY HA3 1 1
8 15286 1 1 22 GLY N N -43.425 30.809 8.146 1.00 . A A . 22 GLY N 1 1
8 15287 1 1 22 GLY O O -44.018 31.959 11.479 1.00 . A A . 22 GLY O 1 1
8 15288 1 1 23 ILE C C -41.569 34.809 10.505 1.00 . A A . 23 ILE C 1 1
8 15289 1 1 23 ILE CA C -41.582 33.383 11.044 1.00 . A A . 23 ILE CA 1 1
8 15290 1 1 23 ILE CB C -40.158 32.869 11.332 1.00 . A A . 23 ILE CB 1 1
8 15291 1 1 23 ILE CD1 C -38.769 30.796 11.999 1.00 . A A . 23 ILE CD1 1 1
8 15292 1 1 23 ILE CG1 C -40.152 31.366 11.671 1.00 . A A . 23 ILE CG1 1 1
8 15293 1 1 23 ILE CG2 C -39.593 33.725 12.474 1.00 . A A . 23 ILE CG2 1 1
8 15294 1 1 23 ILE H H -41.892 32.414 9.171 1.00 . A A . 23 ILE H 1 1
8 15295 1 1 23 ILE HA H -42.122 33.379 11.990 1.00 . A A . 23 ILE HA 1 1
8 15296 1 1 23 ILE HB H -39.535 33.013 10.449 1.00 . A A . 23 ILE HB 1 1
8 15297 1 1 23 ILE HD11 H -38.811 29.717 12.094 1.00 . A A . 23 ILE HD11 1 1
8 15298 1 1 23 ILE HD12 H -38.399 31.200 12.938 1.00 . A A . 23 ILE HD12 1 1
8 15299 1 1 23 ILE HD13 H -38.091 31.037 11.188 1.00 . A A . 23 ILE HD13 1 1
8 15300 1 1 23 ILE HG12 H -40.826 31.171 12.506 1.00 . A A . 23 ILE HG12 1 1
8 15301 1 1 23 ILE HG13 H -40.514 30.829 10.797 1.00 . A A . 23 ILE HG13 1 1
8 15302 1 1 23 ILE HG21 H -38.598 33.385 12.731 1.00 . A A . 23 ILE HG21 1 1
8 15303 1 1 23 ILE HG22 H -40.237 33.622 13.346 1.00 . A A . 23 ILE HG22 1 1
8 15304 1 1 23 ILE HG23 H -39.534 34.770 12.176 1.00 . A A . 23 ILE HG23 1 1
8 15305 1 1 23 ILE N N -42.300 32.534 10.095 1.00 . A A . 23 ILE N 1 1
8 15306 1 1 23 ILE O O -40.777 35.150 9.634 1.00 . A A . 23 ILE O 1 1
8 15307 1 1 24 SER C C -41.269 38.016 10.866 1.00 . A A . 24 SER C 1 1
8 15308 1 1 24 SER CA C -42.497 37.068 10.617 1.00 . A A . 24 SER CA 1 1
8 15309 1 1 24 SER CB C -43.742 37.795 11.046 1.00 . A A . 24 SER CB 1 1
8 15310 1 1 24 SER H H -43.002 35.405 11.814 1.00 . A A . 24 SER H 1 1
8 15311 1 1 24 SER HA H -42.529 37.161 9.546 1.00 . A A . 24 SER HA 1 1
8 15312 1 1 24 SER HB2 H -43.715 38.178 12.088 1.00 . A A . 24 SER HB2 1 1
8 15313 1 1 24 SER HB3 H -43.842 38.609 10.296 1.00 . A A . 24 SER HB3 1 1
8 15314 1 1 24 SER HG H -44.695 36.251 11.421 1.00 . A A . 24 SER HG 1 1
8 15315 1 1 24 SER N N -42.399 35.681 11.073 1.00 . A A . 24 SER N 1 1
8 15316 1 1 24 SER O O -40.810 38.711 9.927 1.00 . A A . 24 SER O 1 1
8 15317 1 1 24 SER OG O -44.932 37.041 10.932 1.00 . A A . 24 SER OG 1 1
8 15318 1 1 25 SER C C -38.672 38.224 13.500 1.00 . A A . 25 SER C 1 1
8 15319 1 1 25 SER CA C -39.548 38.880 12.452 1.00 . A A . 25 SER CA 1 1
8 15320 1 1 25 SER CB C -39.960 40.225 13.116 1.00 . A A . 25 SER CB 1 1
8 15321 1 1 25 SER H H -41.146 37.603 12.886 1.00 . A A . 25 SER H 1 1
8 15322 1 1 25 SER HA H -39.040 39.303 11.598 1.00 . A A . 25 SER HA 1 1
8 15323 1 1 25 SER HB2 H -40.525 40.016 14.050 1.00 . A A . 25 SER HB2 1 1
8 15324 1 1 25 SER HB3 H -39.031 40.766 13.397 1.00 . A A . 25 SER HB3 1 1
8 15325 1 1 25 SER HG H -40.151 41.414 11.546 1.00 . A A . 25 SER HG 1 1
8 15326 1 1 25 SER N N -40.696 38.048 12.116 1.00 . A A . 25 SER N 1 1
8 15327 1 1 25 SER O O -37.533 38.612 13.714 1.00 . A A . 25 SER O 1 1
8 15328 1 1 25 SER OG O -40.742 41.062 12.220 1.00 . A A . 25 SER OG 1 1
8 15329 1 1 26 ASP C C -37.101 35.940 15.037 1.00 . A A . 26 ASP C 1 1
8 15330 1 1 26 ASP CA C -38.481 36.511 15.275 1.00 . A A . 26 ASP CA 1 1
8 15331 1 1 26 ASP CB C -39.347 35.276 15.802 1.00 . A A . 26 ASP CB 1 1
8 15332 1 1 26 ASP CG C -39.071 34.930 17.259 1.00 . A A . 26 ASP CG 1 1
8 15333 1 1 26 ASP H H -40.109 36.899 14.007 1.00 . A A . 26 ASP H 1 1
8 15334 1 1 26 ASP HA H -38.519 37.215 16.092 1.00 . A A . 26 ASP HA 1 1
8 15335 1 1 26 ASP HB2 H -40.397 35.614 15.660 1.00 . A A . 26 ASP HB2 1 1
8 15336 1 1 26 ASP HB3 H -39.232 34.386 15.146 1.00 . A A . 26 ASP HB3 1 1
8 15337 1 1 26 ASP N N -39.137 37.089 14.101 1.00 . A A . 26 ASP N 1 1
8 15338 1 1 26 ASP O O -36.212 36.119 15.820 1.00 . A A . 26 ASP O 1 1
8 15339 1 1 26 ASP OD1 O -38.725 35.922 18.032 1.00 . A A . 26 ASP OD1 1 1
8 15340 1 1 26 ASP OD2 O -39.174 33.788 17.688 1.00 . A A . 26 ASP OD2 1 1
8 15341 1 1 27 VAL C C -34.923 35.355 12.621 1.00 . A A . 27 VAL C 1 1
8 15342 1 1 27 VAL CA C -35.680 34.498 13.615 1.00 . A A . 27 VAL CA 1 1
8 15343 1 1 27 VAL CB C -35.790 33.030 13.149 1.00 . A A . 27 VAL CB 1 1
8 15344 1 1 27 VAL CG1 C -35.955 32.871 11.632 1.00 . A A . 27 VAL CG1 1 1
8 15345 1 1 27 VAL CG2 C -34.543 32.226 13.522 1.00 . A A . 27 VAL CG2 1 1
8 15346 1 1 27 VAL H H -37.793 34.856 13.488 1.00 . A A . 27 VAL H 1 1
8 15347 1 1 27 VAL HA H -35.058 34.469 14.510 1.00 . A A . 27 VAL HA 1 1
8 15348 1 1 27 VAL HB H -36.637 32.562 13.649 1.00 . A A . 27 VAL HB 1 1
8 15349 1 1 27 VAL HG11 H -36.077 31.820 11.396 1.00 . A A . 27 VAL HG11 1 1
8 15350 1 1 27 VAL HG12 H -35.063 33.212 11.102 1.00 . A A . 27 VAL HG12 1 1
8 15351 1 1 27 VAL HG13 H -36.820 33.416 11.271 1.00 . A A . 27 VAL HG13 1 1
8 15352 1 1 27 VAL HG21 H -33.662 32.650 13.044 1.00 . A A . 27 VAL HG21 1 1
8 15353 1 1 27 VAL HG22 H -34.656 31.192 13.203 1.00 . A A . 27 VAL HG22 1 1
8 15354 1 1 27 VAL HG23 H -34.420 32.243 14.597 1.00 . A A . 27 VAL HG23 1 1
8 15355 1 1 27 VAL N N -36.967 35.085 14.016 1.00 . A A . 27 VAL N 1 1
8 15356 1 1 27 VAL O O -33.708 35.417 12.683 1.00 . A A . 27 VAL O 1 1
8 15357 1 1 28 ILE C C -34.339 38.110 11.175 1.00 . A A . 28 ILE C 1 1
8 15358 1 1 28 ILE CA C -35.049 36.862 10.628 1.00 . A A . 28 ILE CA 1 1
8 15359 1 1 28 ILE CB C -36.070 37.256 9.572 1.00 . A A . 28 ILE CB 1 1
8 15360 1 1 28 ILE CD1 C -38.093 36.304 8.279 1.00 . A A . 28 ILE CD1 1 1
8 15361 1 1 28 ILE CG1 C -36.876 36.009 9.190 1.00 . A A . 28 ILE CG1 1 1
8 15362 1 1 28 ILE CG2 C -35.332 37.709 8.323 1.00 . A A . 28 ILE CG2 1 1
8 15363 1 1 28 ILE H H -36.631 36.084 11.905 1.00 . A A . 28 ILE H 1 1
8 15364 1 1 28 ILE HA H -34.307 36.193 10.225 1.00 . A A . 28 ILE HA 1 1
8 15365 1 1 28 ILE HB H -36.848 37.892 10.043 1.00 . A A . 28 ILE HB 1 1
8 15366 1 1 28 ILE HD11 H -38.734 37.098 8.716 1.00 . A A . 28 ILE HD11 1 1
8 15367 1 1 28 ILE HD12 H -38.601 35.318 8.212 1.00 . A A . 28 ILE HD12 1 1
8 15368 1 1 28 ILE HD13 H -37.673 36.668 7.316 1.00 . A A . 28 ILE HD13 1 1
8 15369 1 1 28 ILE HG12 H -36.133 35.350 8.689 1.00 . A A . 28 ILE HG12 1 1
8 15370 1 1 28 ILE HG13 H -37.269 35.577 10.135 1.00 . A A . 28 ILE HG13 1 1
8 15371 1 1 28 ILE HG21 H -34.780 36.878 7.836 1.00 . A A . 28 ILE HG21 1 1
8 15372 1 1 28 ILE HG22 H -34.604 38.514 8.568 1.00 . A A . 28 ILE HG22 1 1
8 15373 1 1 28 ILE HG23 H -36.020 38.107 7.548 1.00 . A A . 28 ILE HG23 1 1
8 15374 1 1 28 ILE N N -35.644 36.082 11.768 1.00 . A A . 28 ILE N 1 1
8 15375 1 1 28 ILE O O -33.144 38.283 10.958 1.00 . A A . 28 ILE O 1 1
8 15376 1 1 29 GLU C C -33.025 39.534 13.492 1.00 . A A . 29 GLU C 1 1
8 15377 1 1 29 GLU CA C -34.254 40.000 12.662 1.00 . A A . 29 GLU CA 1 1
8 15378 1 1 29 GLU CB C -35.139 40.878 13.504 1.00 . A A . 29 GLU CB 1 1
8 15379 1 1 29 GLU CD C -35.578 42.675 11.620 1.00 . A A . 29 GLU CD 1 1
8 15380 1 1 29 GLU CG C -36.153 41.696 12.618 1.00 . A A . 29 GLU CG 1 1
8 15381 1 1 29 GLU H H -35.905 38.804 12.369 1.00 . A A . 29 GLU H 1 1
8 15382 1 1 29 GLU HA H -33.841 40.619 11.881 1.00 . A A . 29 GLU HA 1 1
8 15383 1 1 29 GLU HB2 H -35.696 40.315 14.283 1.00 . A A . 29 GLU HB2 1 1
8 15384 1 1 29 GLU HB3 H -34.590 41.592 14.155 1.00 . A A . 29 GLU HB3 1 1
8 15385 1 1 29 GLU HG2 H -36.714 40.930 12.044 1.00 . A A . 29 GLU HG2 1 1
8 15386 1 1 29 GLU HG3 H -36.827 42.343 13.215 1.00 . A A . 29 GLU HG3 1 1
8 15387 1 1 29 GLU N N -34.957 38.886 12.066 1.00 . A A . 29 GLU N 1 1
8 15388 1 1 29 GLU O O -32.046 40.233 13.721 1.00 . A A . 29 GLU O 1 1
8 15389 1 1 29 GLU OE1 O -34.882 43.552 12.135 1.00 . A A . 29 GLU OE1 1 1
8 15390 1 1 29 GLU OE2 O -35.634 42.604 10.371 1.00 . A A . 29 GLU OE2 1 1
8 15391 1 1 30 LYS C C -30.727 37.183 13.817 1.00 . A A . 30 LYS C 1 1
8 15392 1 1 30 LYS CA C -31.855 37.734 14.702 1.00 . A A . 30 LYS CA 1 1
8 15393 1 1 30 LYS CB C -32.334 36.694 15.777 1.00 . A A . 30 LYS CB 1 1
8 15394 1 1 30 LYS CD C -33.267 38.595 17.425 1.00 . A A . 30 LYS CD 1 1
8 15395 1 1 30 LYS CE C -34.408 38.913 18.366 1.00 . A A . 30 LYS CE 1 1
8 15396 1 1 30 LYS CG C -33.509 37.329 16.554 1.00 . A A . 30 LYS CG 1 1
8 15397 1 1 30 LYS H H -33.773 37.681 13.779 1.00 . A A . 30 LYS H 1 1
8 15398 1 1 30 LYS HA H -31.531 38.625 15.223 1.00 . A A . 30 LYS HA 1 1
8 15399 1 1 30 LYS HB2 H -32.711 35.799 15.237 1.00 . A A . 30 LYS HB2 1 1
8 15400 1 1 30 LYS HB3 H -31.520 36.331 16.444 1.00 . A A . 30 LYS HB3 1 1
8 15401 1 1 30 LYS HD2 H -32.385 38.440 18.083 1.00 . A A . 30 LYS HD2 1 1
8 15402 1 1 30 LYS HD3 H -32.913 39.439 16.794 1.00 . A A . 30 LYS HD3 1 1
8 15403 1 1 30 LYS HE2 H -35.220 39.127 17.637 1.00 . A A . 30 LYS HE2 1 1
8 15404 1 1 30 LYS HE3 H -34.684 38.194 19.174 1.00 . A A . 30 LYS HE3 1 1
8 15405 1 1 30 LYS HG2 H -34.314 37.681 15.877 1.00 . A A . 30 LYS HG2 1 1
8 15406 1 1 30 LYS HG3 H -33.919 36.548 17.232 1.00 . A A . 30 LYS HG3 1 1
8 15407 1 1 30 LYS HZ1 H -33.799 40.884 18.297 1.00 . A A . 30 LYS HZ1 1 1
8 15408 1 1 30 LYS HZ2 H -33.491 40.240 19.762 1.00 . A A . 30 LYS HZ2 1 1
8 15409 1 1 30 LYS HZ3 H -35.102 40.623 19.323 1.00 . A A . 30 LYS HZ3 1 1
8 15410 1 1 30 LYS N N -33.011 38.296 13.984 1.00 . A A . 30 LYS N 1 1
8 15411 1 1 30 LYS NZ N -34.197 40.227 19.000 1.00 . A A . 30 LYS NZ 1 1
8 15412 1 1 30 LYS O O -29.519 37.479 13.906 1.00 . A A . 30 LYS O 1 1
8 15413 1 1 31 ALA C C -29.472 36.788 10.950 1.00 . A A . 31 ALA C 1 1
8 15414 1 1 31 ALA CA C -30.268 35.779 11.872 1.00 . A A . 31 ALA CA 1 1
8 15415 1 1 31 ALA CB C -31.005 34.826 10.876 1.00 . A A . 31 ALA CB 1 1
8 15416 1 1 31 ALA H H -32.132 36.124 12.729 1.00 . A A . 31 ALA H 1 1
8 15417 1 1 31 ALA HA H -29.555 35.225 12.459 1.00 . A A . 31 ALA HA 1 1
8 15418 1 1 31 ALA HB1 H -30.295 34.339 10.174 1.00 . A A . 31 ALA HB1 1 1
8 15419 1 1 31 ALA HB2 H -31.678 35.415 10.220 1.00 . A A . 31 ALA HB2 1 1
8 15420 1 1 31 ALA HB3 H -31.566 33.965 11.302 1.00 . A A . 31 ALA HB3 1 1
8 15421 1 1 31 ALA N N -31.171 36.355 12.858 1.00 . A A . 31 ALA N 1 1
8 15422 1 1 31 ALA O O -28.317 36.638 10.662 1.00 . A A . 31 ALA O 1 1
8 15423 1 1 32 ARG C C -28.438 39.639 10.190 1.00 . A A . 32 ARG C 1 1
8 15424 1 1 32 ARG CA C -29.583 38.837 9.564 1.00 . A A . 32 ARG CA 1 1
8 15425 1 1 32 ARG CB C -30.712 39.743 9.027 1.00 . A A . 32 ARG CB 1 1
8 15426 1 1 32 ARG CD C -32.592 41.388 9.577 1.00 . A A . 32 ARG CD 1 1
8 15427 1 1 32 ARG CG C -31.261 40.769 10.033 1.00 . A A . 32 ARG CG 1 1
8 15428 1 1 32 ARG CZ C -32.965 43.356 8.086 1.00 . A A . 32 ARG CZ 1 1
8 15429 1 1 32 ARG H H -31.151 37.906 10.707 1.00 . A A . 32 ARG H 1 1
8 15430 1 1 32 ARG HA H -29.154 38.306 8.705 1.00 . A A . 32 ARG HA 1 1
8 15431 1 1 32 ARG HB2 H -30.349 40.276 8.144 1.00 . A A . 32 ARG HB2 1 1
8 15432 1 1 32 ARG HB3 H -31.533 39.101 8.713 1.00 . A A . 32 ARG HB3 1 1
8 15433 1 1 32 ARG HD2 H -33.326 40.596 9.424 1.00 . A A . 32 ARG HD2 1 1
8 15434 1 1 32 ARG HD3 H -32.954 42.035 10.381 1.00 . A A . 32 ARG HD3 1 1
8 15435 1 1 32 ARG HE H -31.904 41.745 7.597 1.00 . A A . 32 ARG HE 1 1
8 15436 1 1 32 ARG HG2 H -31.428 40.278 10.992 1.00 . A A . 32 ARG HG2 1 1
8 15437 1 1 32 ARG HG3 H -30.531 41.566 10.178 1.00 . A A . 32 ARG HG3 1 1
8 15438 1 1 32 ARG HH11 H -34.280 43.414 9.618 1.00 . A A . 32 ARG HH11 1 1
8 15439 1 1 32 ARG HH12 H -34.198 44.835 8.665 1.00 . A A . 32 ARG HH12 1 1
8 15440 1 1 32 ARG HH21 H -32.032 43.534 6.325 1.00 . A A . 32 ARG HH21 1 1
8 15441 1 1 32 ARG HH22 H -33.022 44.886 6.808 1.00 . A A . 32 ARG HH22 1 1
8 15442 1 1 32 ARG N N -30.156 37.852 10.503 1.00 . A A . 32 ARG N 1 1
8 15443 1 1 32 ARG NE N -32.447 42.167 8.334 1.00 . A A . 32 ARG NE 1 1
8 15444 1 1 32 ARG NH1 N -33.789 43.958 8.893 1.00 . A A . 32 ARG NH1 1 1
8 15445 1 1 32 ARG NH2 N -32.627 43.988 6.997 1.00 . A A . 32 ARG NH2 1 1
8 15446 1 1 32 ARG O O -27.468 39.966 9.518 1.00 . A A . 32 ARG O 1 1
8 15447 1 1 33 ASN C C -26.338 40.060 12.750 1.00 . A A . 33 ASN C 1 1
8 15448 1 1 33 ASN CA C -27.606 40.759 12.230 1.00 . A A . 33 ASN CA 1 1
8 15449 1 1 33 ASN CB C -28.407 41.491 13.327 1.00 . A A . 33 ASN CB 1 1
8 15450 1 1 33 ASN CG C -29.299 42.585 12.764 1.00 . A A . 33 ASN CG 1 1
8 15451 1 1 33 ASN H H -29.198 39.349 12.026 1.00 . A A . 33 ASN H 1 1
8 15452 1 1 33 ASN HA H -27.246 41.524 11.532 1.00 . A A . 33 ASN HA 1 1
8 15453 1 1 33 ASN HB2 H -29.007 40.780 13.897 1.00 . A A . 33 ASN HB2 1 1
8 15454 1 1 33 ASN HB3 H -27.713 41.979 14.007 1.00 . A A . 33 ASN HB3 1 1
8 15455 1 1 33 ASN HD21 H -31.030 41.698 13.364 1.00 . A A . 33 ASN HD21 1 1
8 15456 1 1 33 ASN HD22 H -31.138 43.304 12.653 1.00 . A A . 33 ASN HD22 1 1
8 15457 1 1 33 ASN N N -28.497 39.853 11.509 1.00 . A A . 33 ASN N 1 1
8 15458 1 1 33 ASN ND2 N -30.591 42.526 12.976 1.00 . A A . 33 ASN ND2 1 1
8 15459 1 1 33 ASN O O -25.278 40.168 12.146 1.00 . A A . 33 ASN O 1 1
8 15460 1 1 33 ASN OD1 O -28.824 43.591 12.271 1.00 . A A . 33 ASN OD1 1 1
8 15461 1 1 34 PHE C C -25.305 37.316 14.602 1.00 . A A . 34 PHE C 1 1
8 15462 1 1 34 PHE CA C -25.433 38.837 14.749 1.00 . A A . 34 PHE CA 1 1
8 15463 1 1 34 PHE CB C -25.519 39.342 16.203 1.00 . A A . 34 PHE CB 1 1
8 15464 1 1 34 PHE CD1 C -27.898 38.561 16.616 1.00 . A A . 34 PHE CD1 1 1
8 15465 1 1 34 PHE CD2 C -27.360 40.905 16.982 1.00 . A A . 34 PHE CD2 1 1
8 15466 1 1 34 PHE CE1 C -29.251 38.834 16.871 1.00 . A A . 34 PHE CE1 1 1
8 15467 1 1 34 PHE CE2 C -28.715 41.177 17.241 1.00 . A A . 34 PHE CE2 1 1
8 15468 1 1 34 PHE CG C -26.947 39.599 16.663 1.00 . A A . 34 PHE CG 1 1
8 15469 1 1 34 PHE CZ C -29.664 40.144 17.176 1.00 . A A . 34 PHE CZ 1 1
8 15470 1 1 34 PHE H H -27.389 39.511 14.352 1.00 . A A . 34 PHE H 1 1
8 15471 1 1 34 PHE HA H -24.475 39.203 14.373 1.00 . A A . 34 PHE HA 1 1
8 15472 1 1 34 PHE HB2 H -25.040 38.637 16.882 1.00 . A A . 34 PHE HB2 1 1
8 15473 1 1 34 PHE HB3 H -24.962 40.277 16.263 1.00 . A A . 34 PHE HB3 1 1
8 15474 1 1 34 PHE HD1 H -27.597 37.561 16.332 1.00 . A A . 34 PHE HD1 1 1
8 15475 1 1 34 PHE HD2 H -26.642 41.713 16.996 1.00 . A A . 34 PHE HD2 1 1
8 15476 1 1 34 PHE HE1 H -29.970 38.036 16.808 1.00 . A A . 34 PHE HE1 1 1
8 15477 1 1 34 PHE HE2 H -29.025 42.190 17.461 1.00 . A A . 34 PHE HE2 1 1
8 15478 1 1 34 PHE HZ H -30.705 40.366 17.340 1.00 . A A . 34 PHE HZ 1 1
8 15479 1 1 34 PHE N N -26.469 39.475 13.937 1.00 . A A . 34 PHE N 1 1
8 15480 1 1 34 PHE O O -24.499 36.685 15.289 1.00 . A A . 34 PHE O 1 1
8 15481 1 1 35 LYS C C -26.496 34.470 14.689 1.00 . A A . 35 LYS C 1 1
8 15482 1 1 35 LYS CA C -26.232 35.313 13.424 1.00 . A A . 35 LYS CA 1 1
8 15483 1 1 35 LYS CB C -24.998 34.889 12.584 1.00 . A A . 35 LYS CB 1 1
8 15484 1 1 35 LYS CD C -24.413 36.977 11.120 1.00 . A A . 35 LYS CD 1 1
8 15485 1 1 35 LYS CE C -24.216 37.530 9.701 1.00 . A A . 35 LYS CE 1 1
8 15486 1 1 35 LYS CG C -24.901 35.512 11.168 1.00 . A A . 35 LYS CG 1 1
8 15487 1 1 35 LYS H H -26.799 37.352 13.259 1.00 . A A . 35 LYS H 1 1
8 15488 1 1 35 LYS HA H -27.104 35.159 12.787 1.00 . A A . 35 LYS HA 1 1
8 15489 1 1 35 LYS HB2 H -24.080 35.098 13.135 1.00 . A A . 35 LYS HB2 1 1
8 15490 1 1 35 LYS HB3 H -25.040 33.812 12.441 1.00 . A A . 35 LYS HB3 1 1
8 15491 1 1 35 LYS HD2 H -25.127 37.622 11.621 1.00 . A A . 35 LYS HD2 1 1
8 15492 1 1 35 LYS HD3 H -23.459 37.042 11.649 1.00 . A A . 35 LYS HD3 1 1
8 15493 1 1 35 LYS HE2 H -23.710 38.497 9.770 1.00 . A A . 35 LYS HE2 1 1
8 15494 1 1 35 LYS HE3 H -23.573 36.844 9.141 1.00 . A A . 35 LYS HE3 1 1
8 15495 1 1 35 LYS HG2 H -24.191 34.912 10.596 1.00 . A A . 35 LYS HG2 1 1
8 15496 1 1 35 LYS HG3 H -25.870 35.428 10.676 1.00 . A A . 35 LYS HG3 1 1
8 15497 1 1 35 LYS HZ1 H -26.138 38.361 9.402 1.00 . A A . 35 LYS HZ1 1 1
8 15498 1 1 35 LYS HZ2 H -25.954 36.792 8.857 1.00 . A A . 35 LYS HZ2 1 1
8 15499 1 1 35 LYS HZ3 H -25.386 37.944 8.005 1.00 . A A . 35 LYS HZ3 1 1
8 15500 1 1 35 LYS N N -26.149 36.742 13.736 1.00 . A A . 35 LYS N 1 1
8 15501 1 1 35 LYS NZ N -25.500 37.698 8.984 1.00 . A A . 35 LYS NZ 1 1
8 15502 1 1 35 LYS O O -26.909 34.987 15.736 1.00 . A A . 35 LYS O 1 1
8 15503 1 1 36 ILE C C -26.420 30.957 15.649 1.00 . A A . 36 ILE C 1 1
8 15504 1 1 36 ILE CA C -27.287 32.209 15.449 1.00 . A A . 36 ILE CA 1 1
8 15505 1 1 36 ILE CB C -28.702 31.831 14.931 1.00 . A A . 36 ILE CB 1 1
8 15506 1 1 36 ILE CD1 C -31.011 32.809 14.269 1.00 . A A . 36 ILE CD1 1 1
8 15507 1 1 36 ILE CG1 C -29.580 33.093 14.731 1.00 . A A . 36 ILE CG1 1 1
8 15508 1 1 36 ILE CG2 C -29.382 30.812 15.867 1.00 . A A . 36 ILE CG2 1 1
8 15509 1 1 36 ILE H H -26.413 32.788 13.586 1.00 . A A . 36 ILE H 1 1
8 15510 1 1 36 ILE HA H -27.399 32.686 16.420 1.00 . A A . 36 ILE HA 1 1
8 15511 1 1 36 ILE HB H -28.593 31.349 13.959 1.00 . A A . 36 ILE HB 1 1
8 15512 1 1 36 ILE HD11 H -31.583 32.319 15.052 1.00 . A A . 36 ILE HD11 1 1
8 15513 1 1 36 ILE HD12 H -30.979 32.158 13.402 1.00 . A A . 36 ILE HD12 1 1
8 15514 1 1 36 ILE HD13 H -31.504 33.743 14.000 1.00 . A A . 36 ILE HD13 1 1
8 15515 1 1 36 ILE HG12 H -29.619 33.677 15.647 1.00 . A A . 36 ILE HG12 1 1
8 15516 1 1 36 ILE HG13 H -29.121 33.710 13.963 1.00 . A A . 36 ILE HG13 1 1
8 15517 1 1 36 ILE HG21 H -29.619 31.267 16.820 1.00 . A A . 36 ILE HG21 1 1
8 15518 1 1 36 ILE HG22 H -28.741 29.946 16.023 1.00 . A A . 36 ILE HG22 1 1
8 15519 1 1 36 ILE HG23 H -30.298 30.443 15.403 1.00 . A A . 36 ILE HG23 1 1
8 15520 1 1 36 ILE N N -26.633 33.148 14.505 1.00 . A A . 36 ILE N 1 1
8 15521 1 1 36 ILE O O -26.249 30.177 14.728 1.00 . A A . 36 ILE O 1 1
8 15522 1 1 37 VAL C C -25.759 28.221 17.408 1.00 . A A . 37 VAL C 1 1
8 15523 1 1 37 VAL CA C -25.015 29.525 17.094 1.00 . A A . 37 VAL CA 1 1
8 15524 1 1 37 VAL CB C -23.887 29.852 18.099 1.00 . A A . 37 VAL CB 1 1
8 15525 1 1 37 VAL CG1 C -23.279 31.238 17.842 1.00 . A A . 37 VAL CG1 1 1
8 15526 1 1 37 VAL CG2 C -24.335 29.808 19.565 1.00 . A A . 37 VAL CG2 1 1
8 15527 1 1 37 VAL H H -26.222 31.220 17.649 1.00 . A A . 37 VAL H 1 1
8 15528 1 1 37 VAL HA H -24.491 29.329 16.158 1.00 . A A . 37 VAL HA 1 1
8 15529 1 1 37 VAL HB H -23.098 29.115 17.980 1.00 . A A . 37 VAL HB 1 1
8 15530 1 1 37 VAL HG11 H -22.346 31.342 18.396 1.00 . A A . 37 VAL HG11 1 1
8 15531 1 1 37 VAL HG12 H -23.965 32.029 18.140 1.00 . A A . 37 VAL HG12 1 1
8 15532 1 1 37 VAL HG13 H -23.061 31.344 16.780 1.00 . A A . 37 VAL HG13 1 1
8 15533 1 1 37 VAL HG21 H -23.498 30.072 20.212 1.00 . A A . 37 VAL HG21 1 1
8 15534 1 1 37 VAL HG22 H -24.673 28.804 19.824 1.00 . A A . 37 VAL HG22 1 1
8 15535 1 1 37 VAL HG23 H -25.145 30.518 19.713 1.00 . A A . 37 VAL HG23 1 1
8 15536 1 1 37 VAL N N -25.906 30.690 16.850 1.00 . A A . 37 VAL N 1 1
8 15537 1 1 37 VAL O O -26.793 28.259 18.065 1.00 . A A . 37 VAL O 1 1
8 15538 1 1 38 THR C C -25.202 24.929 18.435 1.00 . A A . 38 THR C 1 1
8 15539 1 1 38 THR CA C -25.803 25.722 17.277 1.00 . A A . 38 THR CA 1 1
8 15540 1 1 38 THR CB C -25.825 24.837 16.018 1.00 . A A . 38 THR CB 1 1
8 15541 1 1 38 THR CG2 C -26.886 23.735 16.064 1.00 . A A . 38 THR CG2 1 1
8 15542 1 1 38 THR H H -24.315 27.079 16.572 1.00 . A A . 38 THR H 1 1
8 15543 1 1 38 THR HA H -26.849 25.877 17.538 1.00 . A A . 38 THR HA 1 1
8 15544 1 1 38 THR HB H -24.853 24.358 15.939 1.00 . A A . 38 THR HB 1 1
8 15545 1 1 38 THR HG1 H -26.886 25.993 14.929 1.00 . A A . 38 THR HG1 1 1
8 15546 1 1 38 THR HG21 H -27.879 24.147 16.221 1.00 . A A . 38 THR HG21 1 1
8 15547 1 1 38 THR HG22 H -26.677 23.060 16.886 1.00 . A A . 38 THR HG22 1 1
8 15548 1 1 38 THR HG23 H -26.864 23.168 15.138 1.00 . A A . 38 THR HG23 1 1
8 15549 1 1 38 THR N N -25.217 27.059 17.031 1.00 . A A . 38 THR N 1 1
8 15550 1 1 38 THR O O -23.977 24.852 18.534 1.00 . A A . 38 THR O 1 1
8 15551 1 1 38 THR OG1 O -26.000 25.587 14.839 1.00 . A A . 38 THR OG1 1 1
8 15552 1 1 39 GLU C C -26.361 21.806 19.845 1.00 . A A . 39 GLU C 1 1
8 15553 1 1 39 GLU CA C -25.582 23.121 20.098 1.00 . A A . 39 GLU CA 1 1
8 15554 1 1 39 GLU CB C -25.747 23.662 21.534 1.00 . A A . 39 GLU CB 1 1
8 15555 1 1 39 GLU CD C -24.942 25.520 23.152 1.00 . A A . 39 GLU CD 1 1
8 15556 1 1 39 GLU CG C -24.806 24.858 21.776 1.00 . A A . 39 GLU CG 1 1
8 15557 1 1 39 GLU H H -27.033 24.260 19.072 1.00 . A A . 39 GLU H 1 1
8 15558 1 1 39 GLU HA H -24.523 22.907 19.952 1.00 . A A . 39 GLU HA 1 1
8 15559 1 1 39 GLU HB2 H -26.783 23.967 21.693 1.00 . A A . 39 GLU HB2 1 1
8 15560 1 1 39 GLU HB3 H -25.501 22.879 22.251 1.00 . A A . 39 GLU HB3 1 1
8 15561 1 1 39 GLU HG2 H -23.786 24.508 21.619 1.00 . A A . 39 GLU HG2 1 1
8 15562 1 1 39 GLU HG3 H -25.006 25.631 21.033 1.00 . A A . 39 GLU HG3 1 1
8 15563 1 1 39 GLU N N -26.027 24.157 19.152 1.00 . A A . 39 GLU N 1 1
8 15564 1 1 39 GLU O O -27.566 21.750 20.093 1.00 . A A . 39 GLU O 1 1
8 15565 1 1 39 GLU OE1 O -26.056 25.582 23.736 1.00 . A A . 39 GLU OE1 1 1
8 15566 1 1 39 GLU OE2 O -23.877 25.985 23.637 1.00 . A A . 39 GLU OE2 1 1
8 15567 1 1 40 VAL C C -25.924 18.346 19.750 1.00 . A A . 40 VAL C 1 1
8 15568 1 1 40 VAL CA C -26.298 19.514 18.832 1.00 . A A . 40 VAL CA 1 1
8 15569 1 1 40 VAL CB C -25.945 19.192 17.365 1.00 . A A . 40 VAL CB 1 1
8 15570 1 1 40 VAL CG1 C -26.760 18.034 16.768 1.00 . A A . 40 VAL CG1 1 1
8 15571 1 1 40 VAL CG2 C -26.127 20.396 16.440 1.00 . A A . 40 VAL CG2 1 1
8 15572 1 1 40 VAL H H -24.724 20.958 19.039 1.00 . A A . 40 VAL H 1 1
8 15573 1 1 40 VAL HA H -27.383 19.613 18.877 1.00 . A A . 40 VAL HA 1 1
8 15574 1 1 40 VAL HB H -24.893 18.922 17.341 1.00 . A A . 40 VAL HB 1 1
8 15575 1 1 40 VAL HG11 H -27.826 18.255 16.814 1.00 . A A . 40 VAL HG11 1 1
8 15576 1 1 40 VAL HG12 H -26.548 17.103 17.286 1.00 . A A . 40 VAL HG12 1 1
8 15577 1 1 40 VAL HG13 H -26.478 17.886 15.727 1.00 . A A . 40 VAL HG13 1 1
8 15578 1 1 40 VAL HG21 H -27.159 20.746 16.475 1.00 . A A . 40 VAL HG21 1 1
8 15579 1 1 40 VAL HG22 H -25.877 20.104 15.424 1.00 . A A . 40 VAL HG22 1 1
8 15580 1 1 40 VAL HG23 H -25.448 21.197 16.727 1.00 . A A . 40 VAL HG23 1 1
8 15581 1 1 40 VAL N N -25.702 20.800 19.265 1.00 . A A . 40 VAL N 1 1
8 15582 1 1 40 VAL O O -24.794 18.290 20.231 1.00 . A A . 40 VAL O 1 1
8 15583 1 1 41 GLN C C -27.660 15.169 19.740 1.00 . A A . 41 GLN C 1 1
8 15584 1 1 41 GLN CA C -26.727 16.061 20.541 1.00 . A A . 41 GLN CA 1 1
8 15585 1 1 41 GLN CB C -27.053 16.218 22.049 1.00 . A A . 41 GLN CB 1 1
8 15586 1 1 41 GLN CD C -28.350 14.072 22.668 1.00 . A A . 41 GLN CD 1 1
8 15587 1 1 41 GLN CG C -27.014 14.848 22.685 1.00 . A A . 41 GLN CG 1 1
8 15588 1 1 41 GLN H H -27.682 17.342 19.407 1.00 . A A . 41 GLN H 1 1
8 15589 1 1 41 GLN HA H -25.727 15.663 20.535 1.00 . A A . 41 GLN HA 1 1
8 15590 1 1 41 GLN HB2 H -26.153 16.788 22.366 1.00 . A A . 41 GLN HB2 1 1
8 15591 1 1 41 GLN HB3 H -28.070 16.637 22.212 1.00 . A A . 41 GLN HB3 1 1
8 15592 1 1 41 GLN HE21 H -27.219 12.410 22.986 1.00 . A A . 41 GLN HE21 1 1
8 15593 1 1 41 GLN HE22 H -28.941 12.078 22.693 1.00 . A A . 41 GLN HE22 1 1
8 15594 1 1 41 GLN HG2 H -26.249 14.139 22.314 1.00 . A A . 41 GLN HG2 1 1
8 15595 1 1 41 GLN HG3 H -26.819 14.900 23.777 1.00 . A A . 41 GLN HG3 1 1
8 15596 1 1 41 GLN N N -26.794 17.341 19.855 1.00 . A A . 41 GLN N 1 1
8 15597 1 1 41 GLN NE2 N -28.153 12.692 22.767 1.00 . A A . 41 GLN NE2 1 1
8 15598 1 1 41 GLN O O -28.909 15.361 19.668 1.00 . A A . 41 GLN O 1 1
8 15599 1 1 41 GLN OE1 O -29.427 14.606 22.529 1.00 . A A . 41 GLN OE1 1 1
8 15600 1 1 42 GLN C C -27.385 11.767 19.226 1.00 . A A . 42 GLN C 1 1
8 15601 1 1 42 GLN CA C -27.945 13.051 18.614 1.00 . A A . 42 GLN CA 1 1
8 15602 1 1 42 GLN CB C -27.919 13.036 17.066 1.00 . A A . 42 GLN CB 1 1
8 15603 1 1 42 GLN CD C -27.684 14.834 15.354 1.00 . A A . 42 GLN CD 1 1
8 15604 1 1 42 GLN CG C -28.588 14.252 16.482 1.00 . A A . 42 GLN CG 1 1
8 15605 1 1 42 GLN H H -26.215 13.768 19.419 1.00 . A A . 42 GLN H 1 1
8 15606 1 1 42 GLN HA H -28.959 13.071 18.986 1.00 . A A . 42 GLN HA 1 1
8 15607 1 1 42 GLN HB2 H -26.870 12.957 16.714 1.00 . A A . 42 GLN HB2 1 1
8 15608 1 1 42 GLN HB3 H -28.482 12.133 16.735 1.00 . A A . 42 GLN HB3 1 1
8 15609 1 1 42 GLN HE21 H -29.195 14.997 13.992 1.00 . A A . 42 GLN HE21 1 1
8 15610 1 1 42 GLN HE22 H -27.643 15.634 13.485 1.00 . A A . 42 GLN HE22 1 1
8 15611 1 1 42 GLN HG2 H -29.514 13.976 15.934 1.00 . A A . 42 GLN HG2 1 1
8 15612 1 1 42 GLN HG3 H -28.761 15.050 17.231 1.00 . A A . 42 GLN HG3 1 1
8 15613 1 1 42 GLN N N -27.117 14.111 19.171 1.00 . A A . 42 GLN N 1 1
8 15614 1 1 42 GLN NE2 N -28.249 15.260 14.186 1.00 . A A . 42 GLN NE2 1 1
8 15615 1 1 42 GLN O O -26.207 11.686 19.608 1.00 . A A . 42 GLN O 1 1
8 15616 1 1 42 GLN OE1 O -26.443 14.834 15.528 1.00 . A A . 42 GLN OE1 1 1
8 15617 1 1 43 ASP C C -28.706 8.353 19.058 1.00 . A A . 43 ASP C 1 1
8 15618 1 1 43 ASP CA C -27.705 9.385 19.658 1.00 . A A . 43 ASP CA 1 1
8 15619 1 1 43 ASP CB C -27.690 9.089 21.223 1.00 . A A . 43 ASP CB 1 1
8 15620 1 1 43 ASP CG C -27.201 7.674 21.581 1.00 . A A . 43 ASP CG 1 1
8 15621 1 1 43 ASP H H -29.177 10.870 19.255 1.00 . A A . 43 ASP H 1 1
8 15622 1 1 43 ASP HA H -26.698 9.298 19.276 1.00 . A A . 43 ASP HA 1 1
8 15623 1 1 43 ASP HB2 H -27.096 9.896 21.707 1.00 . A A . 43 ASP HB2 1 1
8 15624 1 1 43 ASP HB3 H -28.750 9.153 21.548 1.00 . A A . 43 ASP HB3 1 1
8 15625 1 1 43 ASP N N -28.199 10.756 19.416 1.00 . A A . 43 ASP N 1 1
8 15626 1 1 43 ASP O O -29.884 8.261 19.397 1.00 . A A . 43 ASP O 1 1
8 15627 1 1 43 ASP OD1 O -26.017 7.421 21.443 1.00 . A A . 43 ASP OD1 1 1
8 15628 1 1 43 ASP OD2 O -27.979 6.906 22.188 1.00 . A A . 43 ASP OD2 1 1
8 15629 1 1 44 GLY C C -29.956 7.231 16.429 1.00 . A A . 44 GLY C 1 1
8 15630 1 1 44 GLY CA C -28.905 6.586 17.341 1.00 . A A . 44 GLY CA 1 1
8 15631 1 1 44 GLY H H -27.170 7.633 17.981 1.00 . A A . 44 GLY H 1 1
8 15632 1 1 44 GLY HA2 H -28.213 6.020 16.719 1.00 . A A . 44 GLY HA2 1 1
8 15633 1 1 44 GLY HA3 H -29.392 5.893 18.027 1.00 . A A . 44 GLY HA3 1 1
8 15634 1 1 44 GLY N N -28.163 7.570 18.122 1.00 . A A . 44 GLY N 1 1
8 15635 1 1 44 GLY O O -29.622 7.925 15.469 1.00 . A A . 44 GLY O 1 1
8 15636 1 1 45 GLN C C -32.850 8.727 16.594 1.00 . A A . 45 GLN C 1 1
8 15637 1 1 45 GLN CA C -32.415 7.353 16.028 1.00 . A A . 45 GLN CA 1 1
8 15638 1 1 45 GLN CB C -33.470 6.254 16.247 1.00 . A A . 45 GLN CB 1 1
8 15639 1 1 45 GLN CD C -34.060 5.500 13.837 1.00 . A A . 45 GLN CD 1 1
8 15640 1 1 45 GLN CG C -34.508 6.190 15.122 1.00 . A A . 45 GLN CG 1 1
8 15641 1 1 45 GLN H H -31.332 6.414 17.582 1.00 . A A . 45 GLN H 1 1
8 15642 1 1 45 GLN HA H -32.202 7.458 14.965 1.00 . A A . 45 GLN HA 1 1
8 15643 1 1 45 GLN HB2 H -32.996 5.276 16.327 1.00 . A A . 45 GLN HB2 1 1
8 15644 1 1 45 GLN HB3 H -33.977 6.443 17.192 1.00 . A A . 45 GLN HB3 1 1
8 15645 1 1 45 GLN HE21 H -35.658 6.207 12.855 1.00 . A A . 45 GLN HE21 1 1
8 15646 1 1 45 GLN HE22 H -34.544 5.144 11.957 1.00 . A A . 45 GLN HE22 1 1
8 15647 1 1 45 GLN HG2 H -35.387 5.667 15.494 1.00 . A A . 45 GLN HG2 1 1
8 15648 1 1 45 GLN HG3 H -34.794 7.204 14.864 1.00 . A A . 45 GLN HG3 1 1
8 15649 1 1 45 GLN N N -31.215 6.896 16.703 1.00 . A A . 45 GLN N 1 1
8 15650 1 1 45 GLN NE2 N -34.847 5.606 12.792 1.00 . A A . 45 GLN NE2 1 1
8 15651 1 1 45 GLN O O -33.566 9.481 15.928 1.00 . A A . 45 GLN O 1 1
8 15652 1 1 45 GLN OE1 O -33.021 4.875 13.726 1.00 . A A . 45 GLN OE1 1 1
8 15653 1 1 46 ASP C C -31.970 11.527 18.269 1.00 . A A . 46 ASP C 1 1
8 15654 1 1 46 ASP CA C -32.788 10.265 18.563 1.00 . A A . 46 ASP CA 1 1
8 15655 1 1 46 ASP CB C -32.946 9.974 20.064 1.00 . A A . 46 ASP CB 1 1
8 15656 1 1 46 ASP CG C -34.303 9.337 20.358 1.00 . A A . 46 ASP CG 1 1
8 15657 1 1 46 ASP H H -31.825 8.413 18.316 1.00 . A A . 46 ASP H 1 1
8 15658 1 1 46 ASP HA H -33.792 10.529 18.228 1.00 . A A . 46 ASP HA 1 1
8 15659 1 1 46 ASP HB2 H -32.140 9.329 20.411 1.00 . A A . 46 ASP HB2 1 1
8 15660 1 1 46 ASP HB3 H -32.884 10.912 20.622 1.00 . A A . 46 ASP HB3 1 1
8 15661 1 1 46 ASP N N -32.433 9.055 17.824 1.00 . A A . 46 ASP N 1 1
8 15662 1 1 46 ASP O O -30.782 11.476 17.934 1.00 . A A . 46 ASP O 1 1
8 15663 1 1 46 ASP OD1 O -34.403 8.098 20.237 1.00 . A A . 46 ASP OD1 1 1
8 15664 1 1 46 ASP OD2 O -35.286 10.108 20.285 1.00 . A A . 46 ASP OD2 1 1
8 15665 1 1 47 PHE C C -32.452 14.993 18.988 1.00 . A A . 47 PHE C 1 1
8 15666 1 1 47 PHE CA C -32.110 13.924 17.977 1.00 . A A . 47 PHE CA 1 1
8 15667 1 1 47 PHE CB C -32.908 14.237 16.653 1.00 . A A . 47 PHE CB 1 1
8 15668 1 1 47 PHE CD1 C -33.105 16.735 16.538 1.00 . A A . 47 PHE CD1 1 1
8 15669 1 1 47 PHE CD2 C -31.594 15.694 15.058 1.00 . A A . 47 PHE CD2 1 1
8 15670 1 1 47 PHE CE1 C -32.818 17.939 15.964 1.00 . A A . 47 PHE CE1 1 1
8 15671 1 1 47 PHE CE2 C -31.203 16.943 14.519 1.00 . A A . 47 PHE CE2 1 1
8 15672 1 1 47 PHE CG C -32.546 15.565 16.066 1.00 . A A . 47 PHE CG 1 1
8 15673 1 1 47 PHE CZ C -31.806 18.057 14.965 1.00 . A A . 47 PHE CZ 1 1
8 15674 1 1 47 PHE H H -33.538 12.649 18.785 1.00 . A A . 47 PHE H 1 1
8 15675 1 1 47 PHE HA H -31.031 13.893 17.985 1.00 . A A . 47 PHE HA 1 1
8 15676 1 1 47 PHE HB2 H -32.568 13.511 15.883 1.00 . A A . 47 PHE HB2 1 1
8 15677 1 1 47 PHE HB3 H -34.015 14.195 16.661 1.00 . A A . 47 PHE HB3 1 1
8 15678 1 1 47 PHE HD1 H -33.809 16.684 17.355 1.00 . A A . 47 PHE HD1 1 1
8 15679 1 1 47 PHE HD2 H -31.208 14.789 14.619 1.00 . A A . 47 PHE HD2 1 1
8 15680 1 1 47 PHE HE1 H -33.291 18.825 16.360 1.00 . A A . 47 PHE HE1 1 1
8 15681 1 1 47 PHE HE2 H -30.607 16.916 13.620 1.00 . A A . 47 PHE HE2 1 1
8 15682 1 1 47 PHE HZ H -31.563 19.021 14.545 1.00 . A A . 47 PHE HZ 1 1
8 15683 1 1 47 PHE N N -32.605 12.689 18.437 1.00 . A A . 47 PHE N 1 1
8 15684 1 1 47 PHE O O -33.583 15.110 19.526 1.00 . A A . 47 PHE O 1 1
8 15685 1 1 48 THR C C -30.831 18.334 18.809 1.00 . A A . 48 THR C 1 1
8 15686 1 1 48 THR CA C -31.637 17.384 19.590 1.00 . A A . 48 THR CA 1 1
8 15687 1 1 48 THR CB C -31.123 17.491 21.029 1.00 . A A . 48 THR CB 1 1
8 15688 1 1 48 THR CG2 C -30.834 18.922 21.558 1.00 . A A . 48 THR CG2 1 1
8 15689 1 1 48 THR H H -30.548 15.758 18.711 1.00 . A A . 48 THR H 1 1
8 15690 1 1 48 THR HA H -32.626 17.819 19.565 1.00 . A A . 48 THR HA 1 1
8 15691 1 1 48 THR HB H -30.233 16.844 21.170 1.00 . A A . 48 THR HB 1 1
8 15692 1 1 48 THR HG1 H -31.973 16.073 21.853 1.00 . A A . 48 THR HG1 1 1
8 15693 1 1 48 THR HG21 H -31.736 19.573 21.494 1.00 . A A . 48 THR HG21 1 1
8 15694 1 1 48 THR HG22 H -30.010 19.557 21.164 1.00 . A A . 48 THR HG22 1 1
8 15695 1 1 48 THR HG23 H -30.567 18.854 22.635 1.00 . A A . 48 THR HG23 1 1
8 15696 1 1 48 THR N N -31.474 15.954 19.031 1.00 . A A . 48 THR N 1 1
8 15697 1 1 48 THR O O -29.654 18.031 18.617 1.00 . A A . 48 THR O 1 1
8 15698 1 1 48 THR OG1 O -32.082 17.021 21.980 1.00 . A A . 48 THR OG1 1 1
8 15699 1 1 49 TRP C C -31.138 21.681 19.041 1.00 . A A . 49 TRP C 1 1
8 15700 1 1 49 TRP CA C -30.555 20.619 18.131 1.00 . A A . 49 TRP CA 1 1
8 15701 1 1 49 TRP CB C -30.294 21.046 16.670 1.00 . A A . 49 TRP CB 1 1
8 15702 1 1 49 TRP CD1 C -32.118 22.811 16.196 1.00 . A A . 49 TRP CD1 1 1
8 15703 1 1 49 TRP CD2 C -31.389 21.776 14.357 1.00 . A A . 49 TRP CD2 1 1
8 15704 1 1 49 TRP CE2 C -32.315 22.764 13.928 1.00 . A A . 49 TRP CE2 1 1
8 15705 1 1 49 TRP CE3 C -30.783 21.005 13.347 1.00 . A A . 49 TRP CE3 1 1
8 15706 1 1 49 TRP CG C -31.280 21.814 15.819 1.00 . A A . 49 TRP CG 1 1
8 15707 1 1 49 TRP CH2 C -32.061 22.126 11.600 1.00 . A A . 49 TRP CH2 1 1
8 15708 1 1 49 TRP CZ2 C -32.628 22.961 12.575 1.00 . A A . 49 TRP CZ2 1 1
8 15709 1 1 49 TRP CZ3 C -31.137 21.147 11.987 1.00 . A A . 49 TRP CZ3 1 1
8 15710 1 1 49 TRP H H -32.378 19.578 18.451 1.00 . A A . 49 TRP H 1 1
8 15711 1 1 49 TRP HA H -29.563 20.393 18.531 1.00 . A A . 49 TRP HA 1 1
8 15712 1 1 49 TRP HB2 H -29.398 21.668 16.694 1.00 . A A . 49 TRP HB2 1 1
8 15713 1 1 49 TRP HB3 H -30.012 20.148 16.119 1.00 . A A . 49 TRP HB3 1 1
8 15714 1 1 49 TRP HD1 H -32.280 23.154 17.204 1.00 . A A . 49 TRP HD1 1 1
8 15715 1 1 49 TRP HE1 H -33.651 23.823 15.169 1.00 . A A . 49 TRP HE1 1 1
8 15716 1 1 49 TRP HE3 H -30.053 20.283 13.655 1.00 . A A . 49 TRP HE3 1 1
8 15717 1 1 49 TRP HH2 H -32.308 22.252 10.551 1.00 . A A . 49 TRP HH2 1 1
8 15718 1 1 49 TRP HZ2 H -33.318 23.729 12.289 1.00 . A A . 49 TRP HZ2 1 1
8 15719 1 1 49 TRP HZ3 H -30.684 20.526 11.227 1.00 . A A . 49 TRP HZ3 1 1
8 15720 1 1 49 TRP N N -31.385 19.431 18.299 1.00 . A A . 49 TRP N 1 1
8 15721 1 1 49 TRP NE1 N -32.758 23.340 15.091 1.00 . A A . 49 TRP NE1 1 1
8 15722 1 1 49 TRP O O -32.349 21.847 19.191 1.00 . A A . 49 TRP O 1 1
8 15723 1 1 50 SER C C -29.748 24.562 19.693 1.00 . A A . 50 SER C 1 1
8 15724 1 1 50 SER CA C -30.466 23.537 20.522 1.00 . A A . 50 SER CA 1 1
8 15725 1 1 50 SER CB C -29.906 23.376 21.943 1.00 . A A . 50 SER CB 1 1
8 15726 1 1 50 SER H H -29.291 22.106 19.637 1.00 . A A . 50 SER H 1 1
8 15727 1 1 50 SER HA H -31.516 23.799 20.521 1.00 . A A . 50 SER HA 1 1
8 15728 1 1 50 SER HB2 H -28.814 23.190 21.892 1.00 . A A . 50 SER HB2 1 1
8 15729 1 1 50 SER HB3 H -30.071 24.306 22.528 1.00 . A A . 50 SER HB3 1 1
8 15730 1 1 50 SER HG H -30.108 22.318 23.515 1.00 . A A . 50 SER HG 1 1
8 15731 1 1 50 SER N N -30.259 22.263 19.817 1.00 . A A . 50 SER N 1 1
8 15732 1 1 50 SER O O -28.677 24.381 19.156 1.00 . A A . 50 SER O 1 1
8 15733 1 1 50 SER OG O -30.596 22.407 22.696 1.00 . A A . 50 SER OG 1 1
8 15734 1 1 51 GLN C C -30.158 28.164 19.272 1.00 . A A . 51 GLN C 1 1
8 15735 1 1 51 GLN CA C -30.015 26.770 18.617 1.00 . A A . 51 GLN CA 1 1
8 15736 1 1 51 GLN CB C -31.003 26.531 17.461 1.00 . A A . 51 GLN CB 1 1
8 15737 1 1 51 GLN CD C -29.666 26.264 15.301 1.00 . A A . 51 GLN CD 1 1
8 15738 1 1 51 GLN CG C -30.609 27.138 16.109 1.00 . A A . 51 GLN CG 1 1
8 15739 1 1 51 GLN H H -31.254 25.855 20.058 1.00 . A A . 51 GLN H 1 1
8 15740 1 1 51 GLN HA H -28.994 26.638 18.258 1.00 . A A . 51 GLN HA 1 1
8 15741 1 1 51 GLN HB2 H -31.152 25.461 17.314 1.00 . A A . 51 GLN HB2 1 1
8 15742 1 1 51 GLN HB3 H -31.962 26.936 17.765 1.00 . A A . 51 GLN HB3 1 1
8 15743 1 1 51 GLN HE21 H -31.096 24.902 14.814 1.00 . A A . 51 GLN HE21 1 1
8 15744 1 1 51 GLN HE22 H -29.482 24.560 14.278 1.00 . A A . 51 GLN HE22 1 1
8 15745 1 1 51 GLN HG2 H -31.504 27.247 15.500 1.00 . A A . 51 GLN HG2 1 1
8 15746 1 1 51 GLN HG3 H -30.168 28.121 16.255 1.00 . A A . 51 GLN HG3 1 1
8 15747 1 1 51 GLN N N -30.346 25.751 19.616 1.00 . A A . 51 GLN N 1 1
8 15748 1 1 51 GLN NE2 N -30.112 25.120 14.829 1.00 . A A . 51 GLN NE2 1 1
8 15749 1 1 51 GLN O O -31.171 28.437 19.921 1.00 . A A . 51 GLN O 1 1
8 15750 1 1 51 GLN OE1 O -28.462 26.400 15.402 1.00 . A A . 51 GLN OE1 1 1
8 15751 1 1 52 HIS C C -28.699 31.396 19.395 1.00 . A A . 52 HIS C 1 1
8 15752 1 1 52 HIS CA C -28.935 30.122 20.198 1.00 . A A . 52 HIS CA 1 1
8 15753 1 1 52 HIS CB C -27.809 29.797 21.202 1.00 . A A . 52 HIS CB 1 1
8 15754 1 1 52 HIS CD2 C -27.297 31.000 23.409 1.00 . A A . 52 HIS CD2 1 1
8 15755 1 1 52 HIS CE1 C -26.264 32.808 22.643 1.00 . A A . 52 HIS CE1 1 1
8 15756 1 1 52 HIS CG C -27.337 30.964 22.042 1.00 . A A . 52 HIS CG 1 1
8 15757 1 1 52 HIS H H -28.307 28.711 18.700 1.00 . A A . 52 HIS H 1 1
8 15758 1 1 52 HIS HA H -29.849 30.271 20.772 1.00 . A A . 52 HIS HA 1 1
8 15759 1 1 52 HIS HB2 H -28.144 28.995 21.857 1.00 . A A . 52 HIS HB2 1 1
8 15760 1 1 52 HIS HB3 H -26.949 29.410 20.651 1.00 . A A . 52 HIS HB3 1 1
8 15761 1 1 52 HIS HD1 H -26.459 32.235 20.595 1.00 . A A . 52 HIS HD1 1 1
8 15762 1 1 52 HIS HD2 H -27.616 30.193 24.059 1.00 . A A . 52 HIS HD2 1 1
8 15763 1 1 52 HIS HE1 H -25.692 33.734 22.585 1.00 . A A . 52 HIS HE1 1 1
8 15764 1 1 52 HIS N N -29.095 28.980 19.293 1.00 . A A . 52 HIS N 1 1
8 15765 1 1 52 HIS ND1 N -26.663 32.074 21.582 1.00 . A A . 52 HIS ND1 1 1
8 15766 1 1 52 HIS NE2 N -26.652 32.172 23.773 1.00 . A A . 52 HIS NE2 1 1
8 15767 1 1 52 HIS O O -27.605 31.598 18.871 1.00 . A A . 52 HIS O 1 1
8 15768 1 1 53 TYR C C -28.375 34.333 19.563 1.00 . A A . 53 TYR C 1 1
8 15769 1 1 53 TYR CA C -29.526 33.654 18.814 1.00 . A A . 53 TYR CA 1 1
8 15770 1 1 53 TYR CB C -30.783 34.546 19.016 1.00 . A A . 53 TYR CB 1 1
8 15771 1 1 53 TYR CD1 C -32.376 33.017 17.714 1.00 . A A . 53 TYR CD1 1 1
8 15772 1 1 53 TYR CD2 C -33.291 34.833 19.038 1.00 . A A . 53 TYR CD2 1 1
8 15773 1 1 53 TYR CE1 C -33.681 32.692 17.300 1.00 . A A . 53 TYR CE1 1 1
8 15774 1 1 53 TYR CE2 C -34.604 34.484 18.647 1.00 . A A . 53 TYR CE2 1 1
8 15775 1 1 53 TYR CG C -32.172 34.091 18.596 1.00 . A A . 53 TYR CG 1 1
8 15776 1 1 53 TYR CZ C -34.803 33.410 17.758 1.00 . A A . 53 TYR CZ 1 1
8 15777 1 1 53 TYR H H -30.491 32.136 19.965 1.00 . A A . 53 TYR H 1 1
8 15778 1 1 53 TYR HA H -29.285 33.582 17.756 1.00 . A A . 53 TYR HA 1 1
8 15779 1 1 53 TYR HB2 H -30.864 34.769 20.082 1.00 . A A . 53 TYR HB2 1 1
8 15780 1 1 53 TYR HB3 H -30.591 35.495 18.516 1.00 . A A . 53 TYR HB3 1 1
8 15781 1 1 53 TYR HD1 H -31.546 32.443 17.337 1.00 . A A . 53 TYR HD1 1 1
8 15782 1 1 53 TYR HD2 H -33.140 35.702 19.661 1.00 . A A . 53 TYR HD2 1 1
8 15783 1 1 53 TYR HE1 H -33.849 31.872 16.625 1.00 . A A . 53 TYR HE1 1 1
8 15784 1 1 53 TYR HE2 H -35.460 35.068 18.959 1.00 . A A . 53 TYR HE2 1 1
8 15785 1 1 53 TYR HH H -36.773 33.627 17.585 1.00 . A A . 53 TYR HH 1 1
8 15786 1 1 53 TYR N N -29.677 32.312 19.389 1.00 . A A . 53 TYR N 1 1
8 15787 1 1 53 TYR O O -28.467 34.517 20.781 1.00 . A A . 53 TYR O 1 1
8 15788 1 1 53 TYR OH O -36.045 33.031 17.358 1.00 . A A . 53 TYR OH 1 1
8 15789 1 1 54 SER C C -27.117 37.276 19.757 1.00 . A A . 54 SER C 1 1
8 15790 1 1 54 SER CA C -26.528 35.873 19.424 1.00 . A A . 54 SER CA 1 1
8 15791 1 1 54 SER CB C -25.360 36.054 18.489 1.00 . A A . 54 SER CB 1 1
8 15792 1 1 54 SER H H -27.262 34.732 17.885 1.00 . A A . 54 SER H 1 1
8 15793 1 1 54 SER HA H -26.225 35.481 20.383 1.00 . A A . 54 SER HA 1 1
8 15794 1 1 54 SER HB2 H -25.818 36.298 17.507 1.00 . A A . 54 SER HB2 1 1
8 15795 1 1 54 SER HB3 H -24.735 36.939 18.741 1.00 . A A . 54 SER HB3 1 1
8 15796 1 1 54 SER HG H -23.865 34.792 17.923 1.00 . A A . 54 SER HG 1 1
8 15797 1 1 54 SER N N -27.438 34.952 18.842 1.00 . A A . 54 SER N 1 1
8 15798 1 1 54 SER O O -26.520 38.211 20.264 1.00 . A A . 54 SER O 1 1
8 15799 1 1 54 SER OG O -24.609 34.811 18.530 1.00 . A A . 54 SER OG 1 1
8 15800 1 1 55 GLY C C -29.668 38.105 21.637 1.00 . A A . 55 GLY C 1 1
8 15801 1 1 55 GLY CA C -29.263 38.380 20.207 1.00 . A A . 55 GLY CA 1 1
8 15802 1 1 55 GLY H H -28.797 36.563 19.129 1.00 . A A . 55 GLY H 1 1
8 15803 1 1 55 GLY HA2 H -28.897 39.389 20.124 1.00 . A A . 55 GLY HA2 1 1
8 15804 1 1 55 GLY HA3 H -30.154 38.360 19.599 1.00 . A A . 55 GLY HA3 1 1
8 15805 1 1 55 GLY N N -28.427 37.368 19.584 1.00 . A A . 55 GLY N 1 1
8 15806 1 1 55 GLY O O -30.113 39.016 22.308 1.00 . A A . 55 GLY O 1 1
8 15807 1 1 56 GLY C C -31.061 35.832 23.767 1.00 . A A . 56 GLY C 1 1
8 15808 1 1 56 GLY CA C -29.775 36.605 23.589 1.00 . A A . 56 GLY CA 1 1
8 15809 1 1 56 GLY H H -28.763 36.269 21.807 1.00 . A A . 56 GLY H 1 1
8 15810 1 1 56 GLY HA2 H -28.960 35.975 23.902 1.00 . A A . 56 GLY HA2 1 1
8 15811 1 1 56 GLY HA3 H -29.786 37.495 24.201 1.00 . A A . 56 GLY HA3 1 1
8 15812 1 1 56 GLY N N -29.395 36.918 22.226 1.00 . A A . 56 GLY N 1 1
8 15813 1 1 56 GLY O O -31.857 36.211 24.652 1.00 . A A . 56 GLY O 1 1
8 15814 1 1 57 HIS C C -31.962 32.424 22.665 1.00 . A A . 57 HIS C 1 1
8 15815 1 1 57 HIS CA C -32.371 33.793 23.216 1.00 . A A . 57 HIS CA 1 1
8 15816 1 1 57 HIS CB C -33.640 34.358 22.548 1.00 . A A . 57 HIS CB 1 1
8 15817 1 1 57 HIS CD2 C -35.839 33.736 23.698 1.00 . A A . 57 HIS CD2 1 1
8 15818 1 1 57 HIS CE1 C -36.723 32.387 22.171 1.00 . A A . 57 HIS CE1 1 1
8 15819 1 1 57 HIS CG C -34.923 33.570 22.694 1.00 . A A . 57 HIS CG 1 1
8 15820 1 1 57 HIS H H -30.544 34.485 22.358 1.00 . A A . 57 HIS H 1 1
8 15821 1 1 57 HIS HA H -32.553 33.685 24.287 1.00 . A A . 57 HIS HA 1 1
8 15822 1 1 57 HIS HB2 H -33.819 35.365 22.926 1.00 . A A . 57 HIS HB2 1 1
8 15823 1 1 57 HIS HB3 H -33.434 34.444 21.490 1.00 . A A . 57 HIS HB3 1 1
8 15824 1 1 57 HIS HD1 H -35.109 32.502 20.829 1.00 . A A . 57 HIS HD1 1 1
8 15825 1 1 57 HIS HD2 H -35.741 34.407 24.546 1.00 . A A . 57 HIS HD2 1 1
8 15826 1 1 57 HIS HE1 H -37.446 31.801 21.605 1.00 . A A . 57 HIS HE1 1 1
8 15827 1 1 57 HIS N N -31.268 34.749 23.016 1.00 . A A . 57 HIS N 1 1
8 15828 1 1 57 HIS ND1 N -35.489 32.726 21.745 1.00 . A A . 57 HIS ND1 1 1
8 15829 1 1 57 HIS NE2 N -36.951 32.981 23.364 1.00 . A A . 57 HIS NE2 1 1
8 15830 1 1 57 HIS O O -31.087 32.348 21.808 1.00 . A A . 57 HIS O 1 1
8 15831 1 1 58 THR C C -33.727 29.296 22.193 1.00 . A A . 58 THR C 1 1
8 15832 1 1 58 THR CA C -32.434 29.986 22.605 1.00 . A A . 58 THR CA 1 1
8 15833 1 1 58 THR CB C -31.661 29.162 23.660 1.00 . A A . 58 THR CB 1 1
8 15834 1 1 58 THR CG2 C -31.017 27.874 23.148 1.00 . A A . 58 THR CG2 1 1
8 15835 1 1 58 THR H H -33.401 31.503 23.729 1.00 . A A . 58 THR H 1 1
8 15836 1 1 58 THR HA H -31.810 30.015 21.715 1.00 . A A . 58 THR HA 1 1
8 15837 1 1 58 THR HB H -32.364 28.894 24.451 1.00 . A A . 58 THR HB 1 1
8 15838 1 1 58 THR HG1 H -30.275 29.386 24.971 1.00 . A A . 58 THR HG1 1 1
8 15839 1 1 58 THR HG21 H -30.492 27.374 23.961 1.00 . A A . 58 THR HG21 1 1
8 15840 1 1 58 THR HG22 H -30.307 28.099 22.355 1.00 . A A . 58 THR HG22 1 1
8 15841 1 1 58 THR HG23 H -31.780 27.196 22.767 1.00 . A A . 58 THR HG23 1 1
8 15842 1 1 58 THR N N -32.663 31.371 23.055 1.00 . A A . 58 THR N 1 1
8 15843 1 1 58 THR O O -34.760 29.617 22.784 1.00 . A A . 58 THR O 1 1
8 15844 1 1 58 THR OG1 O -30.631 29.922 24.256 1.00 . A A . 58 THR OG1 1 1
8 15845 1 1 59 MET C C -34.308 26.136 20.801 1.00 . A A . 59 MET C 1 1
8 15846 1 1 59 MET CA C -34.823 27.518 20.996 1.00 . A A . 59 MET CA 1 1
8 15847 1 1 59 MET CB C -35.628 27.933 19.684 1.00 . A A . 59 MET CB 1 1
8 15848 1 1 59 MET CE C -33.377 29.253 16.543 1.00 . A A . 59 MET CE 1 1
8 15849 1 1 59 MET CG C -34.740 28.017 18.486 1.00 . A A . 59 MET CG 1 1
8 15850 1 1 59 MET H H -32.865 28.289 20.702 1.00 . A A . 59 MET H 1 1
8 15851 1 1 59 MET HA H -35.490 27.576 21.844 1.00 . A A . 59 MET HA 1 1
8 15852 1 1 59 MET HB2 H -36.497 27.266 19.487 1.00 . A A . 59 MET HB2 1 1
8 15853 1 1 59 MET HB3 H -36.178 28.896 19.733 1.00 . A A . 59 MET HB3 1 1
8 15854 1 1 59 MET HE1 H -33.073 28.192 16.430 1.00 . A A . 59 MET HE1 1 1
8 15855 1 1 59 MET HE2 H -32.533 29.859 16.148 1.00 . A A . 59 MET HE2 1 1
8 15856 1 1 59 MET HE3 H -34.192 29.601 15.869 1.00 . A A . 59 MET HE3 1 1
8 15857 1 1 59 MET HG2 H -33.990 27.207 18.442 1.00 . A A . 59 MET HG2 1 1
8 15858 1 1 59 MET HG3 H -35.353 27.770 17.594 1.00 . A A . 59 MET HG3 1 1
8 15859 1 1 59 MET N N -33.685 28.336 21.263 1.00 . A A . 59 MET N 1 1
8 15860 1 1 59 MET O O -33.184 25.958 20.374 1.00 . A A . 59 MET O 1 1
8 15861 1 1 59 MET SD S -33.904 29.584 18.213 1.00 . A A . 59 MET SD 1 1
8 15862 1 1 60 THR C C -35.621 22.824 20.431 1.00 . A A . 60 THR C 1 1
8 15863 1 1 60 THR CA C -34.648 23.718 21.168 1.00 . A A . 60 THR CA 1 1
8 15864 1 1 60 THR CB C -34.097 23.112 22.474 1.00 . A A . 60 THR CB 1 1
8 15865 1 1 60 THR CG2 C -33.508 24.119 23.459 1.00 . A A . 60 THR CG2 1 1
8 15866 1 1 60 THR H H -36.010 25.322 21.531 1.00 . A A . 60 THR H 1 1
8 15867 1 1 60 THR HA H -33.775 23.709 20.519 1.00 . A A . 60 THR HA 1 1
8 15868 1 1 60 THR HB H -33.317 22.398 22.205 1.00 . A A . 60 THR HB 1 1
8 15869 1 1 60 THR HG1 H -35.856 22.969 23.277 1.00 . A A . 60 THR HG1 1 1
8 15870 1 1 60 THR HG21 H -33.108 23.587 24.321 1.00 . A A . 60 THR HG21 1 1
8 15871 1 1 60 THR HG22 H -34.265 24.825 23.800 1.00 . A A . 60 THR HG22 1 1
8 15872 1 1 60 THR HG23 H -32.689 24.656 22.983 1.00 . A A . 60 THR HG23 1 1
8 15873 1 1 60 THR N N -35.062 25.129 21.245 1.00 . A A . 60 THR N 1 1
8 15874 1 1 60 THR O O -36.837 22.958 20.580 1.00 . A A . 60 THR O 1 1
8 15875 1 1 60 THR OG1 O -35.090 22.395 23.172 1.00 . A A . 60 THR OG1 1 1
8 15876 1 1 61 ASN C C -35.586 19.500 19.140 1.00 . A A . 61 ASN C 1 1
8 15877 1 1 61 ASN CA C -35.959 20.963 18.821 1.00 . A A . 61 ASN CA 1 1
8 15878 1 1 61 ASN CB C -35.734 21.293 17.324 1.00 . A A . 61 ASN CB 1 1
8 15879 1 1 61 ASN CG C -36.098 22.696 16.841 1.00 . A A . 61 ASN CG 1 1
8 15880 1 1 61 ASN H H -34.131 21.788 19.521 1.00 . A A . 61 ASN H 1 1
8 15881 1 1 61 ASN HA H -37.012 21.094 19.051 1.00 . A A . 61 ASN HA 1 1
8 15882 1 1 61 ASN HB2 H -34.686 21.128 17.076 1.00 . A A . 61 ASN HB2 1 1
8 15883 1 1 61 ASN HB3 H -36.321 20.593 16.729 1.00 . A A . 61 ASN HB3 1 1
8 15884 1 1 61 ASN HD21 H -37.320 23.127 18.401 1.00 . A A . 61 ASN HD21 1 1
8 15885 1 1 61 ASN HD22 H -37.200 24.314 17.084 1.00 . A A . 61 ASN HD22 1 1
8 15886 1 1 61 ASN N N -35.137 21.865 19.636 1.00 . A A . 61 ASN N 1 1
8 15887 1 1 61 ASN ND2 N -36.925 23.446 17.535 1.00 . A A . 61 ASN ND2 1 1
8 15888 1 1 61 ASN O O -34.458 19.114 18.826 1.00 . A A . 61 ASN O 1 1
8 15889 1 1 61 ASN OD1 O -35.526 23.199 15.888 1.00 . A A . 61 ASN OD1 1 1
8 15890 1 1 62 LYS C C -37.245 16.392 19.379 1.00 . A A . 62 LYS C 1 1
8 15891 1 1 62 LYS CA C -36.253 17.312 20.084 1.00 . A A . 62 LYS CA 1 1
8 15892 1 1 62 LYS CB C -36.446 17.008 21.637 1.00 . A A . 62 LYS CB 1 1
8 15893 1 1 62 LYS CD C -34.874 18.875 22.728 1.00 . A A . 62 LYS CD 1 1
8 15894 1 1 62 LYS CE C -34.075 19.251 23.974 1.00 . A A . 62 LYS CE 1 1
8 15895 1 1 62 LYS CG C -35.265 17.364 22.530 1.00 . A A . 62 LYS CG 1 1
8 15896 1 1 62 LYS H H -37.304 19.046 20.187 1.00 . A A . 62 LYS H 1 1
8 15897 1 1 62 LYS HA H -35.291 17.075 19.656 1.00 . A A . 62 LYS HA 1 1
8 15898 1 1 62 LYS HB2 H -37.315 17.612 21.970 1.00 . A A . 62 LYS HB2 1 1
8 15899 1 1 62 LYS HB3 H -36.687 15.941 21.822 1.00 . A A . 62 LYS HB3 1 1
8 15900 1 1 62 LYS HD2 H -34.324 19.314 21.863 1.00 . A A . 62 LYS HD2 1 1
8 15901 1 1 62 LYS HD3 H -35.811 19.476 22.726 1.00 . A A . 62 LYS HD3 1 1
8 15902 1 1 62 LYS HE2 H -33.629 20.255 23.859 1.00 . A A . 62 LYS HE2 1 1
8 15903 1 1 62 LYS HE3 H -34.634 19.178 24.932 1.00 . A A . 62 LYS HE3 1 1
8 15904 1 1 62 LYS HG2 H -35.488 16.985 23.548 1.00 . A A . 62 LYS HG2 1 1
8 15905 1 1 62 LYS HG3 H -34.294 16.902 22.261 1.00 . A A . 62 LYS HG3 1 1
8 15906 1 1 62 LYS HZ1 H -33.136 17.458 24.751 1.00 . A A . 62 LYS HZ1 1 1
8 15907 1 1 62 LYS HZ2 H -32.191 18.962 24.624 1.00 . A A . 62 LYS HZ2 1 1
8 15908 1 1 62 LYS HZ3 H -32.536 18.031 23.270 1.00 . A A . 62 LYS HZ3 1 1
8 15909 1 1 62 LYS N N -36.463 18.697 19.783 1.00 . A A . 62 LYS N 1 1
8 15910 1 1 62 LYS NZ N -32.888 18.308 24.212 1.00 . A A . 62 LYS NZ 1 1
8 15911 1 1 62 LYS O O -38.438 16.663 19.403 1.00 . A A . 62 LYS O 1 1
8 15912 1 1 63 PHE C C -36.852 13.066 17.886 1.00 . A A . 63 PHE C 1 1
8 15913 1 1 63 PHE CA C -37.620 14.387 17.972 1.00 . A A . 63 PHE CA 1 1
8 15914 1 1 63 PHE CB C -38.199 14.878 16.555 1.00 . A A . 63 PHE CB 1 1
8 15915 1 1 63 PHE CD1 C -36.236 15.977 15.345 1.00 . A A . 63 PHE CD1 1 1
8 15916 1 1 63 PHE CD2 C -37.147 13.892 14.542 1.00 . A A . 63 PHE CD2 1 1
8 15917 1 1 63 PHE CE1 C -35.211 15.845 14.377 1.00 . A A . 63 PHE CE1 1 1
8 15918 1 1 63 PHE CE2 C -36.128 13.755 13.630 1.00 . A A . 63 PHE CE2 1 1
8 15919 1 1 63 PHE CG C -37.161 14.938 15.442 1.00 . A A . 63 PHE CG 1 1
8 15920 1 1 63 PHE CZ C -35.199 14.783 13.491 1.00 . A A . 63 PHE CZ 1 1
8 15921 1 1 63 PHE H H -35.810 15.121 18.676 1.00 . A A . 63 PHE H 1 1
8 15922 1 1 63 PHE HA H -38.483 14.143 18.576 1.00 . A A . 63 PHE HA 1 1
8 15923 1 1 63 PHE HB2 H -38.999 14.186 16.211 1.00 . A A . 63 PHE HB2 1 1
8 15924 1 1 63 PHE HB3 H -38.625 15.896 16.693 1.00 . A A . 63 PHE HB3 1 1
8 15925 1 1 63 PHE HD1 H -36.115 16.757 16.085 1.00 . A A . 63 PHE HD1 1 1
8 15926 1 1 63 PHE HD2 H -37.846 13.068 14.605 1.00 . A A . 63 PHE HD2 1 1
8 15927 1 1 63 PHE HE1 H -34.392 16.548 14.326 1.00 . A A . 63 PHE HE1 1 1
8 15928 1 1 63 PHE HE2 H -35.993 12.879 13.012 1.00 . A A . 63 PHE HE2 1 1
8 15929 1 1 63 PHE HZ H -34.377 14.734 12.791 1.00 . A A . 63 PHE HZ 1 1
8 15930 1 1 63 PHE N N -36.778 15.351 18.683 1.00 . A A . 63 PHE N 1 1
8 15931 1 1 63 PHE O O -35.720 12.960 18.391 1.00 . A A . 63 PHE O 1 1
8 15932 1 1 64 THR C C -37.100 10.599 15.445 1.00 . A A . 64 THR C 1 1
8 15933 1 1 64 THR CA C -36.828 10.814 16.958 1.00 . A A . 64 THR CA 1 1
8 15934 1 1 64 THR CB C -37.366 9.637 17.725 1.00 . A A . 64 THR CB 1 1
8 15935 1 1 64 THR CG2 C -36.538 8.311 17.613 1.00 . A A . 64 THR CG2 1 1
8 15936 1 1 64 THR H H -38.434 12.165 17.049 1.00 . A A . 64 THR H 1 1
8 15937 1 1 64 THR HA H -35.778 10.920 17.180 1.00 . A A . 64 THR HA 1 1
8 15938 1 1 64 THR HB H -38.385 9.405 17.338 1.00 . A A . 64 THR HB 1 1
8 15939 1 1 64 THR HG1 H -36.676 9.977 19.488 1.00 . A A . 64 THR HG1 1 1
8 15940 1 1 64 THR HG21 H -35.516 8.539 17.978 1.00 . A A . 64 THR HG21 1 1
8 15941 1 1 64 THR HG22 H -36.380 7.956 16.571 1.00 . A A . 64 THR HG22 1 1
8 15942 1 1 64 THR HG23 H -36.991 7.617 18.353 1.00 . A A . 64 THR HG23 1 1
8 15943 1 1 64 THR N N -37.461 12.052 17.237 1.00 . A A . 64 THR N 1 1
8 15944 1 1 64 THR O O -38.205 10.542 14.969 1.00 . A A . 64 THR O 1 1
8 15945 1 1 64 THR OG1 O -37.545 9.979 19.079 1.00 . A A . 64 THR OG1 1 1
8 15946 1 1 65 VAL C C -36.806 8.723 12.818 1.00 . A A . 65 VAL C 1 1
8 15947 1 1 65 VAL CA C -36.049 9.995 13.234 1.00 . A A . 65 VAL CA 1 1
8 15948 1 1 65 VAL CB C -34.639 10.131 12.598 1.00 . A A . 65 VAL CB 1 1
8 15949 1 1 65 VAL CG1 C -33.756 8.886 12.636 1.00 . A A . 65 VAL CG1 1 1
8 15950 1 1 65 VAL CG2 C -34.697 10.502 11.117 1.00 . A A . 65 VAL CG2 1 1
8 15951 1 1 65 VAL H H -35.138 10.183 15.166 1.00 . A A . 65 VAL H 1 1
8 15952 1 1 65 VAL HA H -36.637 10.803 12.804 1.00 . A A . 65 VAL HA 1 1
8 15953 1 1 65 VAL HB H -34.114 10.937 13.109 1.00 . A A . 65 VAL HB 1 1
8 15954 1 1 65 VAL HG11 H -32.759 9.122 12.269 1.00 . A A . 65 VAL HG11 1 1
8 15955 1 1 65 VAL HG12 H -34.177 8.088 12.031 1.00 . A A . 65 VAL HG12 1 1
8 15956 1 1 65 VAL HG13 H -33.645 8.551 13.654 1.00 . A A . 65 VAL HG13 1 1
8 15957 1 1 65 VAL HG21 H -33.692 10.672 10.740 1.00 . A A . 65 VAL HG21 1 1
8 15958 1 1 65 VAL HG22 H -35.264 11.411 10.995 1.00 . A A . 65 VAL HG22 1 1
8 15959 1 1 65 VAL HG23 H -35.152 9.702 10.536 1.00 . A A . 65 VAL HG23 1 1
8 15960 1 1 65 VAL N N -36.032 10.291 14.689 1.00 . A A . 65 VAL N 1 1
8 15961 1 1 65 VAL O O -36.813 7.723 13.526 1.00 . A A . 65 VAL O 1 1
8 15962 1 1 66 GLY C C -39.776 7.734 12.036 1.00 . A A . 66 GLY C 1 1
8 15963 1 1 66 GLY CA C -38.443 7.702 11.274 1.00 . A A . 66 GLY CA 1 1
8 15964 1 1 66 GLY H H -37.417 9.559 11.062 1.00 . A A . 66 GLY H 1 1
8 15965 1 1 66 GLY HA2 H -38.663 7.818 10.213 1.00 . A A . 66 GLY HA2 1 1
8 15966 1 1 66 GLY HA3 H -37.990 6.723 11.432 1.00 . A A . 66 GLY HA3 1 1
8 15967 1 1 66 GLY N N -37.496 8.753 11.673 1.00 . A A . 66 GLY N 1 1
8 15968 1 1 66 GLY O O -40.545 6.782 11.963 1.00 . A A . 66 GLY O 1 1
8 15969 1 1 67 LYS C C -41.834 10.453 13.241 1.00 . A A . 67 LYS C 1 1
8 15970 1 1 67 LYS CA C -41.287 9.052 13.545 1.00 . A A . 67 LYS CA 1 1
8 15971 1 1 67 LYS CB C -40.937 8.816 15.023 1.00 . A A . 67 LYS CB 1 1
8 15972 1 1 67 LYS CD C -41.467 8.284 17.381 1.00 . A A . 67 LYS CD 1 1
8 15973 1 1 67 LYS CE C -42.489 8.221 18.515 1.00 . A A . 67 LYS CE 1 1
8 15974 1 1 67 LYS CG C -42.088 8.654 16.023 1.00 . A A . 67 LYS CG 1 1
8 15975 1 1 67 LYS H H -39.363 9.549 12.806 1.00 . A A . 67 LYS H 1 1
8 15976 1 1 67 LYS HA H -42.041 8.328 13.230 1.00 . A A . 67 LYS HA 1 1
8 15977 1 1 67 LYS HB2 H -40.312 7.921 15.080 1.00 . A A . 67 LYS HB2 1 1
8 15978 1 1 67 LYS HB3 H -40.347 9.660 15.364 1.00 . A A . 67 LYS HB3 1 1
8 15979 1 1 67 LYS HD2 H -40.974 7.313 17.289 1.00 . A A . 67 LYS HD2 1 1
8 15980 1 1 67 LYS HD3 H -40.713 9.030 17.640 1.00 . A A . 67 LYS HD3 1 1
8 15981 1 1 67 LYS HE2 H -42.981 9.195 18.600 1.00 . A A . 67 LYS HE2 1 1
8 15982 1 1 67 LYS HE3 H -43.252 7.477 18.264 1.00 . A A . 67 LYS HE3 1 1
8 15983 1 1 67 LYS HG2 H -42.633 9.593 16.115 1.00 . A A . 67 LYS HG2 1 1
8 15984 1 1 67 LYS HG3 H -42.765 7.863 15.694 1.00 . A A . 67 LYS HG3 1 1
8 15985 1 1 67 LYS HZ1 H -41.075 8.534 19.993 1.00 . A A . 67 LYS HZ1 1 1
8 15986 1 1 67 LYS HZ2 H -41.376 6.956 19.714 1.00 . A A . 67 LYS HZ2 1 1
8 15987 1 1 67 LYS HZ3 H -42.464 7.853 20.561 1.00 . A A . 67 LYS HZ3 1 1
8 15988 1 1 67 LYS N N -40.061 8.823 12.766 1.00 . A A . 67 LYS N 1 1
8 15989 1 1 67 LYS NZ N -41.811 7.867 19.788 1.00 . A A . 67 LYS NZ 1 1
8 15990 1 1 67 LYS O O -41.146 11.292 12.657 1.00 . A A . 67 LYS O 1 1
8 15991 1 1 68 GLU C C -44.157 12.656 14.538 1.00 . A A . 68 GLU C 1 1
8 15992 1 1 68 GLU CA C -43.872 11.818 13.313 1.00 . A A . 68 GLU CA 1 1
8 15993 1 1 68 GLU CB C -45.209 11.430 12.667 1.00 . A A . 68 GLU CB 1 1
8 15994 1 1 68 GLU CD C -47.079 11.982 11.013 1.00 . A A . 68 GLU CD 1 1
8 15995 1 1 68 GLU CG C -45.958 12.540 11.846 1.00 . A A . 68 GLU CG 1 1
8 15996 1 1 68 GLU H H -43.579 10.098 14.243 1.00 . A A . 68 GLU H 1 1
8 15997 1 1 68 GLU HA H -43.399 12.414 12.544 1.00 . A A . 68 GLU HA 1 1
8 15998 1 1 68 GLU HB2 H -44.789 10.729 11.916 1.00 . A A . 68 GLU HB2 1 1
8 15999 1 1 68 GLU HB3 H -45.831 10.779 13.317 1.00 . A A . 68 GLU HB3 1 1
8 16000 1 1 68 GLU HG2 H -46.464 13.157 12.622 1.00 . A A . 68 GLU HG2 1 1
8 16001 1 1 68 GLU HG3 H -45.233 13.191 11.309 1.00 . A A . 68 GLU HG3 1 1
8 16002 1 1 68 GLU N N -43.084 10.700 13.620 1.00 . A A . 68 GLU N 1 1
8 16003 1 1 68 GLU O O -43.983 12.156 15.662 1.00 . A A . 68 GLU O 1 1
8 16004 1 1 68 GLU OE1 O -47.675 10.878 11.337 1.00 . A A . 68 GLU OE1 1 1
8 16005 1 1 68 GLU OE2 O -47.483 12.596 10.001 1.00 . A A . 68 GLU OE2 1 1
8 16006 1 1 69 SER C C -44.939 15.464 16.324 1.00 . A A . 69 SER C 1 1
8 16007 1 1 69 SER CA C -45.602 14.598 15.249 1.00 . A A . 69 SER CA 1 1
8 16008 1 1 69 SER CB C -46.730 13.735 15.836 1.00 . A A . 69 SER CB 1 1
8 16009 1 1 69 SER H H -44.835 14.080 13.354 1.00 . A A . 69 SER H 1 1
8 16010 1 1 69 SER HA H -46.089 15.310 14.604 1.00 . A A . 69 SER HA 1 1
8 16011 1 1 69 SER HB2 H -47.502 14.386 16.250 1.00 . A A . 69 SER HB2 1 1
8 16012 1 1 69 SER HB3 H -47.175 13.125 15.052 1.00 . A A . 69 SER HB3 1 1
8 16013 1 1 69 SER HG H -45.464 12.430 16.522 1.00 . A A . 69 SER HG 1 1
8 16014 1 1 69 SER N N -44.755 13.827 14.328 1.00 . A A . 69 SER N 1 1
8 16015 1 1 69 SER O O -45.523 16.491 16.664 1.00 . A A . 69 SER O 1 1
8 16016 1 1 69 SER OG O -46.243 12.904 16.867 1.00 . A A . 69 SER OG 1 1
8 16017 1 1 70 ASN C C -41.806 16.838 17.020 1.00 . A A . 70 ASN C 1 1
8 16018 1 1 70 ASN CA C -42.936 16.005 17.675 1.00 . A A . 70 ASN CA 1 1
8 16019 1 1 70 ASN CB C -42.431 15.061 18.781 1.00 . A A . 70 ASN CB 1 1
8 16020 1 1 70 ASN CG C -42.258 15.787 20.103 1.00 . A A . 70 ASN CG 1 1
8 16021 1 1 70 ASN H H -43.268 14.349 16.356 1.00 . A A . 70 ASN H 1 1
8 16022 1 1 70 ASN HA H -43.620 16.718 18.139 1.00 . A A . 70 ASN HA 1 1
8 16023 1 1 70 ASN HB2 H -43.162 14.266 18.953 1.00 . A A . 70 ASN HB2 1 1
8 16024 1 1 70 ASN HB3 H -41.489 14.601 18.489 1.00 . A A . 70 ASN HB3 1 1
8 16025 1 1 70 ASN HD21 H -40.361 16.393 19.687 1.00 . A A . 70 ASN HD21 1 1
8 16026 1 1 70 ASN HD22 H -41.007 16.785 21.266 1.00 . A A . 70 ASN HD22 1 1
8 16027 1 1 70 ASN N N -43.686 15.204 16.693 1.00 . A A . 70 ASN N 1 1
8 16028 1 1 70 ASN ND2 N -41.094 16.308 20.394 1.00 . A A . 70 ASN ND2 1 1
8 16029 1 1 70 ASN O O -40.722 16.961 17.570 1.00 . A A . 70 ASN O 1 1
8 16030 1 1 70 ASN OD1 O -43.147 15.798 20.934 1.00 . A A . 70 ASN OD1 1 1
8 16031 1 1 71 ILE C C -41.083 19.313 14.977 1.00 . A A . 71 ILE C 1 1
8 16032 1 1 71 ILE CA C -40.919 17.761 14.867 1.00 . A A . 71 ILE CA 1 1
8 16033 1 1 71 ILE CB C -41.092 17.245 13.476 1.00 . A A . 71 ILE CB 1 1
8 16034 1 1 71 ILE CD1 C -41.145 14.603 13.983 1.00 . A A . 71 ILE CD1 1 1
8 16035 1 1 71 ILE CG1 C -40.462 15.838 13.364 1.00 . A A . 71 ILE CG1 1 1
8 16036 1 1 71 ILE CG2 C -40.295 18.172 12.512 1.00 . A A . 71 ILE CG2 1 1
8 16037 1 1 71 ILE H H -42.825 17.412 15.338 1.00 . A A . 71 ILE H 1 1
8 16038 1 1 71 ILE HA H -39.965 17.346 15.151 1.00 . A A . 71 ILE HA 1 1
8 16039 1 1 71 ILE HB H -42.168 17.195 13.208 1.00 . A A . 71 ILE HB 1 1
8 16040 1 1 71 ILE HD11 H -42.071 14.388 13.409 1.00 . A A . 71 ILE HD11 1 1
8 16041 1 1 71 ILE HD12 H -41.276 14.805 15.068 1.00 . A A . 71 ILE HD12 1 1
8 16042 1 1 71 ILE HD13 H -40.350 13.828 13.926 1.00 . A A . 71 ILE HD13 1 1
8 16043 1 1 71 ILE HG12 H -40.298 15.554 12.304 1.00 . A A . 71 ILE HG12 1 1
8 16044 1 1 71 ILE HG13 H -39.429 15.894 13.768 1.00 . A A . 71 ILE HG13 1 1
8 16045 1 1 71 ILE HG21 H -40.394 17.761 11.484 1.00 . A A . 71 ILE HG21 1 1
8 16046 1 1 71 ILE HG22 H -39.235 18.166 12.844 1.00 . A A . 71 ILE HG22 1 1
8 16047 1 1 71 ILE HG23 H -40.611 19.239 12.551 1.00 . A A . 71 ILE HG23 1 1
8 16048 1 1 71 ILE N N -41.940 17.198 15.744 1.00 . A A . 71 ILE N 1 1
8 16049 1 1 71 ILE O O -42.045 19.893 14.515 1.00 . A A . 71 ILE O 1 1
8 16050 1 1 72 GLN C C -39.673 22.331 15.127 1.00 . A A . 72 GLN C 1 1
8 16051 1 1 72 GLN CA C -40.357 21.393 16.154 1.00 . A A . 72 GLN CA 1 1
8 16052 1 1 72 GLN CB C -39.781 21.605 17.560 1.00 . A A . 72 GLN CB 1 1
8 16053 1 1 72 GLN CD C -39.785 20.934 20.006 1.00 . A A . 72 GLN CD 1 1
8 16054 1 1 72 GLN CG C -40.485 20.782 18.657 1.00 . A A . 72 GLN CG 1 1
8 16055 1 1 72 GLN H H -39.503 19.427 16.219 1.00 . A A . 72 GLN H 1 1
8 16056 1 1 72 GLN HA H -41.407 21.659 16.192 1.00 . A A . 72 GLN HA 1 1
8 16057 1 1 72 GLN HB2 H -38.731 21.325 17.543 1.00 . A A . 72 GLN HB2 1 1
8 16058 1 1 72 GLN HB3 H -39.854 22.662 17.811 1.00 . A A . 72 GLN HB3 1 1
8 16059 1 1 72 GLN HE21 H -40.378 22.856 20.149 1.00 . A A . 72 GLN HE21 1 1
8 16060 1 1 72 GLN HE22 H -38.973 22.359 21.096 1.00 . A A . 72 GLN HE22 1 1
8 16061 1 1 72 GLN HG2 H -41.521 21.109 18.752 1.00 . A A . 72 GLN HG2 1 1
8 16062 1 1 72 GLN HG3 H -40.483 19.721 18.399 1.00 . A A . 72 GLN HG3 1 1
8 16063 1 1 72 GLN N N -40.248 19.959 15.798 1.00 . A A . 72 GLN N 1 1
8 16064 1 1 72 GLN NE2 N -39.762 22.147 20.504 1.00 . A A . 72 GLN NE2 1 1
8 16065 1 1 72 GLN O O -38.752 21.860 14.462 1.00 . A A . 72 GLN O 1 1
8 16066 1 1 72 GLN OE1 O -39.233 20.100 20.709 1.00 . A A . 72 GLN OE1 1 1
8 16067 1 1 73 THR C C -38.305 25.494 14.675 1.00 . A A . 73 THR C 1 1
8 16068 1 1 73 THR CA C -39.359 24.534 14.070 1.00 . A A . 73 THR CA 1 1
8 16069 1 1 73 THR CB C -40.247 25.321 13.174 1.00 . A A . 73 THR CB 1 1
8 16070 1 1 73 THR CG2 C -41.310 24.368 12.627 1.00 . A A . 73 THR CG2 1 1
8 16071 1 1 73 THR H H -40.808 23.987 15.510 1.00 . A A . 73 THR H 1 1
8 16072 1 1 73 THR HA H -38.824 23.894 13.388 1.00 . A A . 73 THR HA 1 1
8 16073 1 1 73 THR HB H -39.700 25.796 12.332 1.00 . A A . 73 THR HB 1 1
8 16074 1 1 73 THR HG1 H -41.309 26.882 13.307 1.00 . A A . 73 THR HG1 1 1
8 16075 1 1 73 THR HG21 H -41.891 24.688 11.734 1.00 . A A . 73 THR HG21 1 1
8 16076 1 1 73 THR HG22 H -41.985 23.897 13.369 1.00 . A A . 73 THR HG22 1 1
8 16077 1 1 73 THR HG23 H -40.661 23.585 12.181 1.00 . A A . 73 THR HG23 1 1
8 16078 1 1 73 THR N N -40.021 23.638 15.015 1.00 . A A . 73 THR N 1 1
8 16079 1 1 73 THR O O -38.013 25.504 15.826 1.00 . A A . 73 THR O 1 1
8 16080 1 1 73 THR OG1 O -40.802 26.371 13.941 1.00 . A A . 73 THR OG1 1 1
8 16081 1 1 74 MET C C -37.458 28.470 15.064 1.00 . A A . 74 MET C 1 1
8 16082 1 1 74 MET CA C -36.742 27.406 14.255 1.00 . A A . 74 MET CA 1 1
8 16083 1 1 74 MET CB C -36.052 28.102 13.054 1.00 . A A . 74 MET CB 1 1
8 16084 1 1 74 MET CE C -33.019 26.419 11.573 1.00 . A A . 74 MET CE 1 1
8 16085 1 1 74 MET CG C -34.524 28.103 13.197 1.00 . A A . 74 MET CG 1 1
8 16086 1 1 74 MET H H -37.964 26.349 12.878 1.00 . A A . 74 MET H 1 1
8 16087 1 1 74 MET HA H -35.989 26.950 14.900 1.00 . A A . 74 MET HA 1 1
8 16088 1 1 74 MET HB2 H -36.337 27.665 12.105 1.00 . A A . 74 MET HB2 1 1
8 16089 1 1 74 MET HB3 H -36.371 29.143 13.000 1.00 . A A . 74 MET HB3 1 1
8 16090 1 1 74 MET HE1 H -32.351 25.562 11.476 1.00 . A A . 74 MET HE1 1 1
8 16091 1 1 74 MET HE2 H -32.447 27.322 11.368 1.00 . A A . 74 MET HE2 1 1
8 16092 1 1 74 MET HE3 H -33.835 26.330 10.857 1.00 . A A . 74 MET HE3 1 1
8 16093 1 1 74 MET HG2 H -34.098 28.685 12.381 1.00 . A A . 74 MET HG2 1 1
8 16094 1 1 74 MET HG3 H -34.278 28.631 14.110 1.00 . A A . 74 MET HG3 1 1
8 16095 1 1 74 MET N N -37.704 26.370 13.848 1.00 . A A . 74 MET N 1 1
8 16096 1 1 74 MET O O -36.896 28.937 16.050 1.00 . A A . 74 MET O 1 1
8 16097 1 1 74 MET SD S -33.688 26.491 13.257 1.00 . A A . 74 MET SD 1 1
8 16098 1 1 75 GLY C C -40.165 29.090 16.643 1.00 . A A . 75 GLY C 1 1
8 16099 1 1 75 GLY CA C -39.480 29.688 15.506 1.00 . A A . 75 GLY CA 1 1
8 16100 1 1 75 GLY H H -39.172 28.439 13.899 1.00 . A A . 75 GLY H 1 1
8 16101 1 1 75 GLY HA2 H -38.841 30.444 15.941 1.00 . A A . 75 GLY HA2 1 1
8 16102 1 1 75 GLY HA3 H -40.194 30.302 14.972 1.00 . A A . 75 GLY HA3 1 1
8 16103 1 1 75 GLY N N -38.712 28.788 14.711 1.00 . A A . 75 GLY N 1 1
8 16104 1 1 75 GLY O O -40.901 29.801 17.320 1.00 . A A . 75 GLY O 1 1
8 16105 1 1 76 GLY C C -42.057 26.501 17.544 1.00 . A A . 76 GLY C 1 1
8 16106 1 1 76 GLY CA C -40.660 27.001 17.863 1.00 . A A . 76 GLY CA 1 1
8 16107 1 1 76 GLY H H -39.447 27.270 16.164 1.00 . A A . 76 GLY H 1 1
8 16108 1 1 76 GLY HA2 H -40.020 26.147 18.026 1.00 . A A . 76 GLY HA2 1 1
8 16109 1 1 76 GLY HA3 H -40.725 27.449 18.843 1.00 . A A . 76 GLY HA3 1 1
8 16110 1 1 76 GLY N N -40.049 27.768 16.785 1.00 . A A . 76 GLY N 1 1
8 16111 1 1 76 GLY O O -42.724 26.099 18.461 1.00 . A A . 76 GLY O 1 1
8 16112 1 1 77 LYS C C -43.575 24.199 16.222 1.00 . A A . 77 LYS C 1 1
8 16113 1 1 77 LYS CA C -43.808 25.703 16.011 1.00 . A A . 77 LYS CA 1 1
8 16114 1 1 77 LYS CB C -44.209 26.074 14.587 1.00 . A A . 77 LYS CB 1 1
8 16115 1 1 77 LYS CD C -45.413 25.657 12.412 1.00 . A A . 77 LYS CD 1 1
8 16116 1 1 77 LYS CE C -46.563 26.519 11.882 1.00 . A A . 77 LYS CE 1 1
8 16117 1 1 77 LYS CG C -45.431 25.418 13.934 1.00 . A A . 77 LYS CG 1 1
8 16118 1 1 77 LYS H H -42.031 26.859 15.545 1.00 . A A . 77 LYS H 1 1
8 16119 1 1 77 LYS HA H -44.595 26.022 16.696 1.00 . A A . 77 LYS HA 1 1
8 16120 1 1 77 LYS HB2 H -44.412 27.136 14.633 1.00 . A A . 77 LYS HB2 1 1
8 16121 1 1 77 LYS HB3 H -43.343 25.897 13.950 1.00 . A A . 77 LYS HB3 1 1
8 16122 1 1 77 LYS HD2 H -44.468 26.104 12.093 1.00 . A A . 77 LYS HD2 1 1
8 16123 1 1 77 LYS HD3 H -45.476 24.683 11.934 1.00 . A A . 77 LYS HD3 1 1
8 16124 1 1 77 LYS HE2 H -46.541 26.463 10.792 1.00 . A A . 77 LYS HE2 1 1
8 16125 1 1 77 LYS HE3 H -47.509 26.091 12.225 1.00 . A A . 77 LYS HE3 1 1
8 16126 1 1 77 LYS HG2 H -45.412 24.345 14.097 1.00 . A A . 77 LYS HG2 1 1
8 16127 1 1 77 LYS HG3 H -46.343 25.817 14.377 1.00 . A A . 77 LYS HG3 1 1
8 16128 1 1 77 LYS HZ1 H -45.481 28.281 12.142 1.00 . A A . 77 LYS HZ1 1 1
8 16129 1 1 77 LYS HZ2 H -46.526 28.038 13.308 1.00 . A A . 77 LYS HZ2 1 1
8 16130 1 1 77 LYS HZ3 H -47.078 28.544 11.829 1.00 . A A . 77 LYS HZ3 1 1
8 16131 1 1 77 LYS N N -42.577 26.480 16.315 1.00 . A A . 77 LYS N 1 1
8 16132 1 1 77 LYS NZ N -46.433 27.934 12.308 1.00 . A A . 77 LYS NZ 1 1
8 16133 1 1 77 LYS O O -42.434 23.769 16.211 1.00 . A A . 77 LYS O 1 1
8 16134 1 1 78 THR C C -45.382 21.444 15.109 1.00 . A A . 78 THR C 1 1
8 16135 1 1 78 THR CA C -44.470 21.911 16.242 1.00 . A A . 78 THR CA 1 1
8 16136 1 1 78 THR CB C -44.852 21.111 17.459 1.00 . A A . 78 THR CB 1 1
8 16137 1 1 78 THR CG2 C -44.459 19.646 17.336 1.00 . A A . 78 THR CG2 1 1
8 16138 1 1 78 THR H H -45.539 23.684 16.457 1.00 . A A . 78 THR H 1 1
8 16139 1 1 78 THR HA H -43.459 21.596 16.025 1.00 . A A . 78 THR HA 1 1
8 16140 1 1 78 THR HB H -45.934 21.225 17.683 1.00 . A A . 78 THR HB 1 1
8 16141 1 1 78 THR HG1 H -44.657 22.479 18.890 1.00 . A A . 78 THR HG1 1 1
8 16142 1 1 78 THR HG21 H -44.692 19.090 18.267 1.00 . A A . 78 THR HG21 1 1
8 16143 1 1 78 THR HG22 H -43.350 19.659 17.245 1.00 . A A . 78 THR HG22 1 1
8 16144 1 1 78 THR HG23 H -44.754 19.043 16.453 1.00 . A A . 78 THR HG23 1 1
8 16145 1 1 78 THR N N -44.606 23.352 16.305 1.00 . A A . 78 THR N 1 1
8 16146 1 1 78 THR O O -46.606 21.703 15.150 1.00 . A A . 78 THR O 1 1
8 16147 1 1 78 THR OG1 O -44.235 21.660 18.617 1.00 . A A . 78 THR OG1 1 1
8 16148 1 1 79 PHE C C -45.466 18.673 12.796 1.00 . A A . 79 PHE C 1 1
8 16149 1 1 79 PHE CA C -45.557 20.197 12.972 1.00 . A A . 79 PHE CA 1 1
8 16150 1 1 79 PHE CB C -45.439 21.114 11.734 1.00 . A A . 79 PHE CB 1 1
8 16151 1 1 79 PHE CD1 C -42.884 20.970 11.569 1.00 . A A . 79 PHE CD1 1 1
8 16152 1 1 79 PHE CD2 C -44.053 22.820 10.506 1.00 . A A . 79 PHE CD2 1 1
8 16153 1 1 79 PHE CE1 C -41.673 21.427 11.012 1.00 . A A . 79 PHE CE1 1 1
8 16154 1 1 79 PHE CE2 C -42.845 23.279 9.957 1.00 . A A . 79 PHE CE2 1 1
8 16155 1 1 79 PHE CG C -44.084 21.668 11.319 1.00 . A A . 79 PHE CG 1 1
8 16156 1 1 79 PHE CZ C -41.657 22.575 10.200 1.00 . A A . 79 PHE CZ 1 1
8 16157 1 1 79 PHE H H -43.819 20.584 14.147 1.00 . A A . 79 PHE H 1 1
8 16158 1 1 79 PHE HA H -46.601 20.287 13.260 1.00 . A A . 79 PHE HA 1 1
8 16159 1 1 79 PHE HB2 H -45.876 20.618 10.868 1.00 . A A . 79 PHE HB2 1 1
8 16160 1 1 79 PHE HB3 H -46.075 21.979 11.939 1.00 . A A . 79 PHE HB3 1 1
8 16161 1 1 79 PHE HD1 H -42.884 20.063 12.155 1.00 . A A . 79 PHE HD1 1 1
8 16162 1 1 79 PHE HD2 H -44.968 23.339 10.262 1.00 . A A . 79 PHE HD2 1 1
8 16163 1 1 79 PHE HE1 H -40.752 20.896 11.202 1.00 . A A . 79 PHE HE1 1 1
8 16164 1 1 79 PHE HE2 H -42.825 24.164 9.335 1.00 . A A . 79 PHE HE2 1 1
8 16165 1 1 79 PHE HZ H -40.734 22.926 9.764 1.00 . A A . 79 PHE HZ 1 1
8 16166 1 1 79 PHE N N -44.815 20.789 14.090 1.00 . A A . 79 PHE N 1 1
8 16167 1 1 79 PHE O O -44.688 18.000 13.469 1.00 . A A . 79 PHE O 1 1
8 16168 1 1 80 LYS C C -45.867 16.377 10.333 1.00 . A A . 80 LYS C 1 1
8 16169 1 1 80 LYS CA C -46.467 16.677 11.707 1.00 . A A . 80 LYS CA 1 1
8 16170 1 1 80 LYS CB C -47.918 16.166 11.824 1.00 . A A . 80 LYS CB 1 1
8 16171 1 1 80 LYS CD C -49.408 17.640 13.323 1.00 . A A . 80 LYS CD 1 1
8 16172 1 1 80 LYS CE C -49.802 17.946 14.776 1.00 . A A . 80 LYS CE 1 1
8 16173 1 1 80 LYS CG C -48.538 16.377 13.220 1.00 . A A . 80 LYS CG 1 1
8 16174 1 1 80 LYS H H -46.946 18.723 11.423 1.00 . A A . 80 LYS H 1 1
8 16175 1 1 80 LYS HA H -45.875 16.129 12.437 1.00 . A A . 80 LYS HA 1 1
8 16176 1 1 80 LYS HB2 H -48.547 16.634 11.064 1.00 . A A . 80 LYS HB2 1 1
8 16177 1 1 80 LYS HB3 H -47.907 15.093 11.621 1.00 . A A . 80 LYS HB3 1 1
8 16178 1 1 80 LYS HD2 H -48.855 18.496 12.936 1.00 . A A . 80 LYS HD2 1 1
8 16179 1 1 80 LYS HD3 H -50.303 17.511 12.711 1.00 . A A . 80 LYS HD3 1 1
8 16180 1 1 80 LYS HE2 H -48.886 18.109 15.354 1.00 . A A . 80 LYS HE2 1 1
8 16181 1 1 80 LYS HE3 H -50.374 18.877 14.789 1.00 . A A . 80 LYS HE3 1 1
8 16182 1 1 80 LYS HG2 H -49.158 15.509 13.454 1.00 . A A . 80 LYS HG2 1 1
8 16183 1 1 80 LYS HG3 H -47.748 16.437 13.969 1.00 . A A . 80 LYS HG3 1 1
8 16184 1 1 80 LYS HZ1 H -50.848 17.080 16.342 1.00 . A A . 80 LYS HZ1 1 1
8 16185 1 1 80 LYS HZ2 H -50.065 15.990 15.400 1.00 . A A . 80 LYS HZ2 1 1
8 16186 1 1 80 LYS HZ3 H -51.446 16.685 14.861 1.00 . A A . 80 LYS HZ3 1 1
8 16187 1 1 80 LYS N N -46.384 18.112 11.998 1.00 . A A . 80 LYS N 1 1
8 16188 1 1 80 LYS NZ N -50.598 16.851 15.388 1.00 . A A . 80 LYS NZ 1 1
8 16189 1 1 80 LYS O O -46.420 16.782 9.319 1.00 . A A . 80 LYS O 1 1
8 16190 1 1 81 ALA C C -42.951 14.210 9.843 1.00 . A A . 81 ALA C 1 1
8 16191 1 1 81 ALA CA C -43.916 15.247 9.253 1.00 . A A . 81 ALA CA 1 1
8 16192 1 1 81 ALA CB C -43.177 16.316 8.445 1.00 . A A . 81 ALA CB 1 1
8 16193 1 1 81 ALA H H -44.247 15.668 11.265 1.00 . A A . 81 ALA H 1 1
8 16194 1 1 81 ALA HA H -44.613 14.728 8.595 1.00 . A A . 81 ALA HA 1 1
8 16195 1 1 81 ALA HB1 H -42.538 15.853 7.696 1.00 . A A . 81 ALA HB1 1 1
8 16196 1 1 81 ALA HB2 H -42.568 16.939 9.097 1.00 . A A . 81 ALA HB2 1 1
8 16197 1 1 81 ALA HB3 H -43.909 16.929 7.922 1.00 . A A . 81 ALA HB3 1 1
8 16198 1 1 81 ALA N N -44.646 15.858 10.360 1.00 . A A . 81 ALA N 1 1
8 16199 1 1 81 ALA O O -42.740 14.186 11.054 1.00 . A A . 81 ALA O 1 1
8 16200 1 1 82 THR C C -40.117 12.411 8.774 1.00 . A A . 82 THR C 1 1
8 16201 1 1 82 THR CA C -41.583 12.213 9.304 1.00 . A A . 82 THR CA 1 1
8 16202 1 1 82 THR CB C -42.211 10.921 8.860 1.00 . A A . 82 THR CB 1 1
8 16203 1 1 82 THR CG2 C -41.313 9.653 9.060 1.00 . A A . 82 THR CG2 1 1
8 16204 1 1 82 THR H H -42.477 13.419 8.015 1.00 . A A . 82 THR H 1 1
8 16205 1 1 82 THR HA H -41.538 12.139 10.382 1.00 . A A . 82 THR HA 1 1
8 16206 1 1 82 THR HB H -42.505 10.935 7.790 1.00 . A A . 82 THR HB 1 1
8 16207 1 1 82 THR HG1 H -43.935 11.548 9.365 1.00 . A A . 82 THR HG1 1 1
8 16208 1 1 82 THR HG21 H -41.753 8.886 8.390 1.00 . A A . 82 THR HG21 1 1
8 16209 1 1 82 THR HG22 H -41.328 9.373 10.134 1.00 . A A . 82 THR HG22 1 1
8 16210 1 1 82 THR HG23 H -40.290 9.889 8.696 1.00 . A A . 82 THR HG23 1 1
8 16211 1 1 82 THR N N -42.389 13.342 9.007 1.00 . A A . 82 THR N 1 1
8 16212 1 1 82 THR O O -39.921 12.432 7.545 1.00 . A A . 82 THR O 1 1
8 16213 1 1 82 THR OG1 O -43.420 10.757 9.527 1.00 . A A . 82 THR OG1 1 1
8 16214 1 1 83 VAL C C -37.188 11.530 8.789 1.00 . A A . 83 VAL C 1 1
8 16215 1 1 83 VAL CA C -37.805 12.846 9.249 1.00 . A A . 83 VAL CA 1 1
8 16216 1 1 83 VAL CB C -36.979 13.534 10.327 1.00 . A A . 83 VAL CB 1 1
8 16217 1 1 83 VAL CG1 C -35.647 14.040 9.770 1.00 . A A . 83 VAL CG1 1 1
8 16218 1 1 83 VAL CG2 C -37.723 14.664 11.038 1.00 . A A . 83 VAL CG2 1 1
8 16219 1 1 83 VAL H H -39.407 12.625 10.656 1.00 . A A . 83 VAL H 1 1
8 16220 1 1 83 VAL HA H -37.827 13.511 8.392 1.00 . A A . 83 VAL HA 1 1
8 16221 1 1 83 VAL HB H -36.789 12.786 11.082 1.00 . A A . 83 VAL HB 1 1
8 16222 1 1 83 VAL HG11 H -35.829 14.721 8.941 1.00 . A A . 83 VAL HG11 1 1
8 16223 1 1 83 VAL HG12 H -35.039 13.209 9.417 1.00 . A A . 83 VAL HG12 1 1
8 16224 1 1 83 VAL HG13 H -35.101 14.561 10.554 1.00 . A A . 83 VAL HG13 1 1
8 16225 1 1 83 VAL HG21 H -37.029 15.263 11.617 1.00 . A A . 83 VAL HG21 1 1
8 16226 1 1 83 VAL HG22 H -38.456 14.242 11.717 1.00 . A A . 83 VAL HG22 1 1
8 16227 1 1 83 VAL HG23 H -38.239 15.297 10.330 1.00 . A A . 83 VAL HG23 1 1
8 16228 1 1 83 VAL N N -39.184 12.665 9.670 1.00 . A A . 83 VAL N 1 1
8 16229 1 1 83 VAL O O -37.319 10.527 9.486 1.00 . A A . 83 VAL O 1 1
8 16230 1 1 84 GLN C C -34.302 10.558 7.201 1.00 . A A . 84 GLN C 1 1
8 16231 1 1 84 GLN CA C -35.816 10.372 7.089 1.00 . A A . 84 GLN CA 1 1
8 16232 1 1 84 GLN CB C -36.311 10.103 5.655 1.00 . A A . 84 GLN CB 1 1
8 16233 1 1 84 GLN CD C -38.323 9.699 4.157 1.00 . A A . 84 GLN CD 1 1
8 16234 1 1 84 GLN CG C -37.795 9.699 5.590 1.00 . A A . 84 GLN CG 1 1
8 16235 1 1 84 GLN H H -36.452 12.415 7.150 1.00 . A A . 84 GLN H 1 1
8 16236 1 1 84 GLN HA H -36.061 9.483 7.671 1.00 . A A . 84 GLN HA 1 1
8 16237 1 1 84 GLN HB2 H -36.191 11.004 5.059 1.00 . A A . 84 GLN HB2 1 1
8 16238 1 1 84 GLN HB3 H -35.707 9.310 5.212 1.00 . A A . 84 GLN HB3 1 1
8 16239 1 1 84 GLN HE21 H -37.218 8.076 3.646 1.00 . A A . 84 GLN HE21 1 1
8 16240 1 1 84 GLN HE22 H -37.963 8.995 2.345 1.00 . A A . 84 GLN HE22 1 1
8 16241 1 1 84 GLN HG2 H -37.926 8.707 6.023 1.00 . A A . 84 GLN HG2 1 1
8 16242 1 1 84 GLN HG3 H -38.401 10.403 6.163 1.00 . A A . 84 GLN HG3 1 1
8 16243 1 1 84 GLN N N -36.495 11.535 7.655 1.00 . A A . 84 GLN N 1 1
8 16244 1 1 84 GLN NE2 N -37.798 8.828 3.323 1.00 . A A . 84 GLN NE2 1 1
8 16245 1 1 84 GLN O O -33.807 11.685 7.176 1.00 . A A . 84 GLN O 1 1
8 16246 1 1 84 GLN OE1 O -39.183 10.406 3.654 1.00 . A A . 84 GLN OE1 1 1
8 16247 1 1 85 MET C C -31.969 8.901 5.642 1.00 . A A . 85 MET C 1 1
8 16248 1 1 85 MET CA C -32.146 9.397 7.073 1.00 . A A . 85 MET CA 1 1
8 16249 1 1 85 MET CB C -31.404 8.430 8.011 1.00 . A A . 85 MET CB 1 1
8 16250 1 1 85 MET CE C -28.597 9.463 9.516 1.00 . A A . 85 MET CE 1 1
8 16251 1 1 85 MET CG C -31.371 8.892 9.466 1.00 . A A . 85 MET CG 1 1
8 16252 1 1 85 MET H H -34.057 8.571 7.385 1.00 . A A . 85 MET H 1 1
8 16253 1 1 85 MET HA H -31.697 10.384 7.162 1.00 . A A . 85 MET HA 1 1
8 16254 1 1 85 MET HB2 H -31.851 7.436 7.967 1.00 . A A . 85 MET HB2 1 1
8 16255 1 1 85 MET HB3 H -30.380 8.343 7.649 1.00 . A A . 85 MET HB3 1 1
8 16256 1 1 85 MET HE1 H -28.513 9.167 8.471 1.00 . A A . 85 MET HE1 1 1
8 16257 1 1 85 MET HE2 H -27.632 9.303 9.995 1.00 . A A . 85 MET HE2 1 1
8 16258 1 1 85 MET HE3 H -28.863 10.518 9.577 1.00 . A A . 85 MET HE3 1 1
8 16259 1 1 85 MET HG2 H -31.482 9.967 9.496 1.00 . A A . 85 MET HG2 1 1
8 16260 1 1 85 MET HG3 H -32.227 8.463 9.986 1.00 . A A . 85 MET HG3 1 1
8 16261 1 1 85 MET N N -33.573 9.455 7.384 1.00 . A A . 85 MET N 1 1
8 16262 1 1 85 MET O O -32.429 7.801 5.351 1.00 . A A . 85 MET O 1 1
8 16263 1 1 85 MET SD S -29.855 8.461 10.367 1.00 . A A . 85 MET SD 1 1
8 16264 1 1 86 GLU C C -29.018 9.110 3.715 1.00 . A A . 86 GLU C 1 1
8 16265 1 1 86 GLU CA C -30.537 8.952 3.693 1.00 . A A . 86 GLU CA 1 1
8 16266 1 1 86 GLU CB C -31.052 9.723 2.451 1.00 . A A . 86 GLU CB 1 1
8 16267 1 1 86 GLU CD C -33.040 10.086 0.956 1.00 . A A . 86 GLU CD 1 1
8 16268 1 1 86 GLU CG C -32.484 9.262 2.124 1.00 . A A . 86 GLU CG 1 1
8 16269 1 1 86 GLU H H -30.955 10.519 4.986 1.00 . A A . 86 GLU H 1 1
8 16270 1 1 86 GLU HA H -30.831 7.915 3.682 1.00 . A A . 86 GLU HA 1 1
8 16271 1 1 86 GLU HB2 H -31.190 10.768 2.801 1.00 . A A . 86 GLU HB2 1 1
8 16272 1 1 86 GLU HB3 H -30.447 9.827 1.526 1.00 . A A . 86 GLU HB3 1 1
8 16273 1 1 86 GLU HG2 H -32.570 8.193 1.828 1.00 . A A . 86 GLU HG2 1 1
8 16274 1 1 86 GLU HG3 H -33.185 9.489 2.955 1.00 . A A . 86 GLU HG3 1 1
8 16275 1 1 86 GLU N N -31.088 9.539 4.867 1.00 . A A . 86 GLU N 1 1
8 16276 1 1 86 GLU O O -28.466 10.071 3.188 1.00 . A A . 86 GLU O 1 1
8 16277 1 1 86 GLU OE1 O -33.590 11.192 1.110 1.00 . A A . 86 GLU OE1 1 1
8 16278 1 1 86 GLU OE2 O -33.037 9.588 -0.203 1.00 . A A . 86 GLU OE2 1 1
8 16279 1 1 87 GLY C C -26.235 8.804 5.345 1.00 . A A . 87 GLY C 1 1
8 16280 1 1 87 GLY CA C -26.810 8.067 4.153 1.00 . A A . 87 GLY CA 1 1
8 16281 1 1 87 GLY H H -28.656 7.305 4.637 1.00 . A A . 87 GLY H 1 1
8 16282 1 1 87 GLY HA2 H -26.504 7.032 4.126 1.00 . A A . 87 GLY HA2 1 1
8 16283 1 1 87 GLY HA3 H -26.581 8.599 3.243 1.00 . A A . 87 GLY HA3 1 1
8 16284 1 1 87 GLY N N -28.233 8.048 4.125 1.00 . A A . 87 GLY N 1 1
8 16285 1 1 87 GLY O O -25.665 8.252 6.256 1.00 . A A . 87 GLY O 1 1
8 16286 1 1 88 GLY C C -26.554 12.219 6.454 1.00 . A A . 88 GLY C 1 1
8 16287 1 1 88 GLY CA C -25.894 10.928 6.453 1.00 . A A . 88 GLY CA 1 1
8 16288 1 1 88 GLY H H -26.910 10.515 4.673 1.00 . A A . 88 GLY H 1 1
8 16289 1 1 88 GLY HA2 H -26.148 10.438 7.381 1.00 . A A . 88 GLY HA2 1 1
8 16290 1 1 88 GLY HA3 H -24.823 11.055 6.354 1.00 . A A . 88 GLY HA3 1 1
8 16291 1 1 88 GLY N N -26.371 10.116 5.412 1.00 . A A . 88 GLY N 1 1
8 16292 1 1 88 GLY O O -25.948 13.245 6.617 1.00 . A A . 88 GLY O 1 1
8 16293 1 1 89 LYS C C -30.018 13.428 6.328 1.00 . A A . 89 LYS C 1 1
8 16294 1 1 89 LYS CA C -28.624 13.439 5.735 1.00 . A A . 89 LYS CA 1 1
8 16295 1 1 89 LYS CB C -28.858 13.383 4.213 1.00 . A A . 89 LYS CB 1 1
8 16296 1 1 89 LYS CD C -29.881 14.124 2.121 1.00 . A A . 89 LYS CD 1 1
8 16297 1 1 89 LYS CE C -31.352 13.545 1.916 1.00 . A A . 89 LYS CE 1 1
8 16298 1 1 89 LYS CG C -29.464 14.592 3.518 1.00 . A A . 89 LYS CG 1 1
8 16299 1 1 89 LYS H H -28.306 11.323 6.029 1.00 . A A . 89 LYS H 1 1
8 16300 1 1 89 LYS HA H -28.065 14.318 6.015 1.00 . A A . 89 LYS HA 1 1
8 16301 1 1 89 LYS HB2 H -27.881 13.281 3.691 1.00 . A A . 89 LYS HB2 1 1
8 16302 1 1 89 LYS HB3 H -29.492 12.510 3.957 1.00 . A A . 89 LYS HB3 1 1
8 16303 1 1 89 LYS HD2 H -29.952 15.023 1.473 1.00 . A A . 89 LYS HD2 1 1
8 16304 1 1 89 LYS HD3 H -29.048 13.530 1.686 1.00 . A A . 89 LYS HD3 1 1
8 16305 1 1 89 LYS HE2 H -31.555 12.737 2.655 1.00 . A A . 89 LYS HE2 1 1
8 16306 1 1 89 LYS HE3 H -32.090 14.363 2.048 1.00 . A A . 89 LYS HE3 1 1
8 16307 1 1 89 LYS HG2 H -30.305 15.058 4.070 1.00 . A A . 89 LYS HG2 1 1
8 16308 1 1 89 LYS HG3 H -28.654 15.352 3.497 1.00 . A A . 89 LYS HG3 1 1
8 16309 1 1 89 LYS HZ1 H -30.771 12.336 0.365 1.00 . A A . 89 LYS HZ1 1 1
8 16310 1 1 89 LYS HZ2 H -31.479 13.691 -0.195 1.00 . A A . 89 LYS HZ2 1 1
8 16311 1 1 89 LYS HZ3 H -32.513 12.558 0.527 1.00 . A A . 89 LYS HZ3 1 1
8 16312 1 1 89 LYS N N -27.887 12.224 6.116 1.00 . A A . 89 LYS N 1 1
8 16313 1 1 89 LYS NZ N -31.564 12.981 0.560 1.00 . A A . 89 LYS NZ 1 1
8 16314 1 1 89 LYS O O -30.700 12.463 5.998 1.00 . A A . 89 LYS O 1 1
8 16315 1 1 90 LEU C C -32.776 15.169 6.690 1.00 . A A . 90 LEU C 1 1
8 16316 1 1 90 LEU CA C -31.861 14.406 7.629 1.00 . A A . 90 LEU CA 1 1
8 16317 1 1 90 LEU CB C -31.928 14.902 9.038 1.00 . A A . 90 LEU CB 1 1
8 16318 1 1 90 LEU CD1 C -31.441 14.177 11.469 1.00 . A A . 90 LEU CD1 1 1
8 16319 1 1 90 LEU CD2 C -31.126 12.455 9.774 1.00 . A A . 90 LEU CD2 1 1
8 16320 1 1 90 LEU CG C -31.077 14.006 9.973 1.00 . A A . 90 LEU CG 1 1
8 16321 1 1 90 LEU H H -29.896 15.181 7.301 1.00 . A A . 90 LEU H 1 1
8 16322 1 1 90 LEU HA H -32.184 13.380 7.585 1.00 . A A . 90 LEU HA 1 1
8 16323 1 1 90 LEU HB2 H -31.645 15.978 9.099 1.00 . A A . 90 LEU HB2 1 1
8 16324 1 1 90 LEU HB3 H -33.004 14.816 9.304 1.00 . A A . 90 LEU HB3 1 1
8 16325 1 1 90 LEU HD11 H -30.760 13.572 12.106 1.00 . A A . 90 LEU HD11 1 1
8 16326 1 1 90 LEU HD12 H -31.372 15.237 11.793 1.00 . A A . 90 LEU HD12 1 1
8 16327 1 1 90 LEU HD13 H -32.486 13.836 11.654 1.00 . A A . 90 LEU HD13 1 1
8 16328 1 1 90 LEU HD21 H -30.498 11.954 10.539 1.00 . A A . 90 LEU HD21 1 1
8 16329 1 1 90 LEU HD22 H -30.694 12.043 8.837 1.00 . A A . 90 LEU HD22 1 1
8 16330 1 1 90 LEU HD23 H -32.175 12.090 9.860 1.00 . A A . 90 LEU HD23 1 1
8 16331 1 1 90 LEU HG H -30.023 14.343 9.882 1.00 . A A . 90 LEU HG 1 1
8 16332 1 1 90 LEU N N -30.502 14.418 7.092 1.00 . A A . 90 LEU N 1 1
8 16333 1 1 90 LEU O O -32.366 16.168 6.176 1.00 . A A . 90 LEU O 1 1
8 16334 1 1 91 VAL C C -36.259 15.150 5.769 1.00 . A A . 91 VAL C 1 1
8 16335 1 1 91 VAL CA C -34.794 15.199 5.354 1.00 . A A . 91 VAL CA 1 1
8 16336 1 1 91 VAL CB C -34.493 14.511 4.029 1.00 . A A . 91 VAL CB 1 1
8 16337 1 1 91 VAL CG1 C -33.933 13.011 4.229 1.00 . A A . 91 VAL CG1 1 1
8 16338 1 1 91 VAL CG2 C -35.645 14.543 3.030 1.00 . A A . 91 VAL CG2 1 1
8 16339 1 1 91 VAL H H -34.141 13.712 6.829 1.00 . A A . 91 VAL H 1 1
8 16340 1 1 91 VAL HA H -34.471 16.221 5.203 1.00 . A A . 91 VAL HA 1 1
8 16341 1 1 91 VAL HB H -33.691 15.115 3.550 1.00 . A A . 91 VAL HB 1 1
8 16342 1 1 91 VAL HG11 H -33.930 12.576 3.207 1.00 . A A . 91 VAL HG11 1 1
8 16343 1 1 91 VAL HG12 H -34.644 12.384 4.808 1.00 . A A . 91 VAL HG12 1 1
8 16344 1 1 91 VAL HG13 H -32.960 13.120 4.756 1.00 . A A . 91 VAL HG13 1 1
8 16345 1 1 91 VAL HG21 H -36.502 13.970 3.438 1.00 . A A . 91 VAL HG21 1 1
8 16346 1 1 91 VAL HG22 H -35.215 14.153 2.082 1.00 . A A . 91 VAL HG22 1 1
8 16347 1 1 91 VAL HG23 H -35.921 15.606 2.839 1.00 . A A . 91 VAL HG23 1 1
8 16348 1 1 91 VAL N N -34.017 14.641 6.475 1.00 . A A . 91 VAL N 1 1
8 16349 1 1 91 VAL O O -36.712 14.220 6.445 1.00 . A A . 91 VAL O 1 1
8 16350 1 1 92 VAL C C -39.304 16.489 4.323 1.00 . A A . 92 VAL C 1 1
8 16351 1 1 92 VAL CA C -38.557 16.096 5.588 1.00 . A A . 92 VAL CA 1 1
8 16352 1 1 92 VAL CB C -39.017 17.036 6.722 1.00 . A A . 92 VAL CB 1 1
8 16353 1 1 92 VAL CG1 C -38.828 16.335 8.056 1.00 . A A . 92 VAL CG1 1 1
8 16354 1 1 92 VAL CG2 C -38.343 18.411 6.723 1.00 . A A . 92 VAL CG2 1 1
8 16355 1 1 92 VAL H H -36.713 16.831 4.745 1.00 . A A . 92 VAL H 1 1
8 16356 1 1 92 VAL HA H -38.880 15.080 5.826 1.00 . A A . 92 VAL HA 1 1
8 16357 1 1 92 VAL HB H -40.089 17.206 6.632 1.00 . A A . 92 VAL HB 1 1
8 16358 1 1 92 VAL HG11 H -37.765 16.254 8.281 1.00 . A A . 92 VAL HG11 1 1
8 16359 1 1 92 VAL HG12 H -39.265 15.338 8.016 1.00 . A A . 92 VAL HG12 1 1
8 16360 1 1 92 VAL HG13 H -39.344 16.889 8.836 1.00 . A A . 92 VAL HG13 1 1
8 16361 1 1 92 VAL HG21 H -38.810 19.042 7.477 1.00 . A A . 92 VAL HG21 1 1
8 16362 1 1 92 VAL HG22 H -38.458 18.888 5.749 1.00 . A A . 92 VAL HG22 1 1
8 16363 1 1 92 VAL HG23 H -37.287 18.308 6.958 1.00 . A A . 92 VAL HG23 1 1
8 16364 1 1 92 VAL N N -37.084 16.123 5.358 1.00 . A A . 92 VAL N 1 1
8 16365 1 1 92 VAL O O -38.692 16.894 3.328 1.00 . A A . 92 VAL O 1 1
8 16366 1 1 93 ASN C C -42.862 16.495 3.486 1.00 . A A . 93 ASN C 1 1
8 16367 1 1 93 ASN CA C -41.399 16.293 3.111 1.00 . A A . 93 ASN CA 1 1
8 16368 1 1 93 ASN CB C -41.146 15.087 2.143 1.00 . A A . 93 ASN CB 1 1
8 16369 1 1 93 ASN CG C -41.102 13.717 2.819 1.00 . A A . 93 ASN CG 1 1
8 16370 1 1 93 ASN H H -41.110 15.926 5.122 1.00 . A A . 93 ASN H 1 1
8 16371 1 1 93 ASN HA H -41.151 17.160 2.516 1.00 . A A . 93 ASN HA 1 1
8 16372 1 1 93 ASN HB2 H -42.016 15.068 1.453 1.00 . A A . 93 ASN HB2 1 1
8 16373 1 1 93 ASN HB3 H -40.201 15.401 1.649 1.00 . A A . 93 ASN HB3 1 1
8 16374 1 1 93 ASN HD21 H -39.044 13.682 2.587 1.00 . A A . 93 ASN HD21 1 1
8 16375 1 1 93 ASN HD22 H -39.783 12.291 3.314 1.00 . A A . 93 ASN HD22 1 1
8 16376 1 1 93 ASN N N -40.621 16.255 4.316 1.00 . A A . 93 ASN N 1 1
8 16377 1 1 93 ASN ND2 N -39.840 13.243 3.003 1.00 . A A . 93 ASN ND2 1 1
8 16378 1 1 93 ASN O O -43.502 15.621 4.069 1.00 . A A . 93 ASN O 1 1
8 16379 1 1 93 ASN OD1 O -42.154 13.098 3.138 1.00 . A A . 93 ASN OD1 1 1
8 16380 1 1 94 PHE C C -45.150 18.269 1.813 1.00 . A A . 94 PHE C 1 1
8 16381 1 1 94 PHE CA C -44.757 18.064 3.284 1.00 . A A . 94 PHE CA 1 1
8 16382 1 1 94 PHE CB C -45.016 19.363 4.065 1.00 . A A . 94 PHE CB 1 1
8 16383 1 1 94 PHE CD1 C -43.362 19.503 5.992 1.00 . A A . 94 PHE CD1 1 1
8 16384 1 1 94 PHE CD2 C -45.736 19.309 6.487 1.00 . A A . 94 PHE CD2 1 1
8 16385 1 1 94 PHE CE1 C -43.083 19.596 7.366 1.00 . A A . 94 PHE CE1 1 1
8 16386 1 1 94 PHE CE2 C -45.458 19.399 7.860 1.00 . A A . 94 PHE CE2 1 1
8 16387 1 1 94 PHE CG C -44.690 19.364 5.546 1.00 . A A . 94 PHE CG 1 1
8 16388 1 1 94 PHE CZ C -44.132 19.547 8.298 1.00 . A A . 94 PHE CZ 1 1
8 16389 1 1 94 PHE H H -42.715 18.399 2.893 1.00 . A A . 94 PHE H 1 1
8 16390 1 1 94 PHE HA H -45.351 17.255 3.712 1.00 . A A . 94 PHE HA 1 1
8 16391 1 1 94 PHE HB2 H -44.444 20.160 3.595 1.00 . A A . 94 PHE HB2 1 1
8 16392 1 1 94 PHE HB3 H -46.066 19.633 3.953 1.00 . A A . 94 PHE HB3 1 1
8 16393 1 1 94 PHE HD1 H -42.558 19.544 5.272 1.00 . A A . 94 PHE HD1 1 1
8 16394 1 1 94 PHE HD2 H -46.759 19.195 6.156 1.00 . A A . 94 PHE HD2 1 1
8 16395 1 1 94 PHE HE1 H -42.064 19.695 7.713 1.00 . A A . 94 PHE HE1 1 1
8 16396 1 1 94 PHE HE2 H -46.263 19.326 8.572 1.00 . A A . 94 PHE HE2 1 1
8 16397 1 1 94 PHE HZ H -43.914 19.577 9.351 1.00 . A A . 94 PHE HZ 1 1
8 16398 1 1 94 PHE N N -43.334 17.726 3.335 1.00 . A A . 94 PHE N 1 1
8 16399 1 1 94 PHE O O -44.264 18.609 1.023 1.00 . A A . 94 PHE O 1 1
8 16400 1 1 95 PRO C C -46.373 20.175 -0.281 1.00 . A A . 95 PRO C 1 1
8 16401 1 1 95 PRO CA C -46.867 18.782 0.133 1.00 . A A . 95 PRO CA 1 1
8 16402 1 1 95 PRO CB C -48.397 18.709 0.146 1.00 . A A . 95 PRO CB 1 1
8 16403 1 1 95 PRO CD C -47.594 17.918 2.247 1.00 . A A . 95 PRO CD 1 1
8 16404 1 1 95 PRO CG C -48.682 17.651 1.213 1.00 . A A . 95 PRO CG 1 1
8 16405 1 1 95 PRO HA H -46.478 18.053 -0.577 1.00 . A A . 95 PRO HA 1 1
8 16406 1 1 95 PRO HB2 H -48.818 19.666 0.462 1.00 . A A . 95 PRO HB2 1 1
8 16407 1 1 95 PRO HB3 H -48.794 18.421 -0.827 1.00 . A A . 95 PRO HB3 1 1
8 16408 1 1 95 PRO HD2 H -47.922 18.697 2.937 1.00 . A A . 95 PRO HD2 1 1
8 16409 1 1 95 PRO HD3 H -47.361 17.002 2.793 1.00 . A A . 95 PRO HD3 1 1
8 16410 1 1 95 PRO HG2 H -49.684 17.757 1.636 1.00 . A A . 95 PRO HG2 1 1
8 16411 1 1 95 PRO HG3 H -48.548 16.655 0.784 1.00 . A A . 95 PRO HG3 1 1
8 16412 1 1 95 PRO N N -46.452 18.389 1.480 1.00 . A A . 95 PRO N 1 1
8 16413 1 1 95 PRO O O -46.315 20.467 -1.472 1.00 . A A . 95 PRO O 1 1
8 16414 1 1 96 ASN C C -43.975 22.564 0.841 1.00 . A A . 96 ASN C 1 1
8 16415 1 1 96 ASN CA C -45.448 22.356 0.437 1.00 . A A . 96 ASN CA 1 1
8 16416 1 1 96 ASN CB C -46.358 23.368 1.157 1.00 . A A . 96 ASN CB 1 1
8 16417 1 1 96 ASN CG C -46.195 23.309 2.668 1.00 . A A . 96 ASN CG 1 1
8 16418 1 1 96 ASN H H -46.100 20.741 1.641 1.00 . A A . 96 ASN H 1 1
8 16419 1 1 96 ASN HA H -45.504 22.569 -0.631 1.00 . A A . 96 ASN HA 1 1
8 16420 1 1 96 ASN HB2 H -46.104 24.369 0.810 1.00 . A A . 96 ASN HB2 1 1
8 16421 1 1 96 ASN HB3 H -47.402 23.189 0.905 1.00 . A A . 96 ASN HB3 1 1
8 16422 1 1 96 ASN HD21 H -45.855 25.295 2.817 1.00 . A A . 96 ASN HD21 1 1
8 16423 1 1 96 ASN HD22 H -45.845 24.358 4.307 1.00 . A A . 96 ASN HD22 1 1
8 16424 1 1 96 ASN N N -45.969 21.013 0.677 1.00 . A A . 96 ASN N 1 1
8 16425 1 1 96 ASN ND2 N -45.966 24.427 3.316 1.00 . A A . 96 ASN ND2 1 1
8 16426 1 1 96 ASN O O -43.480 23.652 0.563 1.00 . A A . 96 ASN O 1 1
8 16427 1 1 96 ASN OD1 O -46.263 22.256 3.281 1.00 . A A . 96 ASN OD1 1 1
8 16428 1 1 97 TYR C C -41.086 20.785 2.181 1.00 . A A . 97 TYR C 1 1
8 16429 1 1 97 TYR CA C -42.035 21.928 2.123 1.00 . A A . 97 TYR CA 1 1
8 16430 1 1 97 TYR CB C -42.257 22.401 3.629 1.00 . A A . 97 TYR CB 1 1
8 16431 1 1 97 TYR CD1 C -40.047 23.573 3.859 1.00 . A A . 97 TYR CD1 1 1
8 16432 1 1 97 TYR CD2 C -40.584 21.988 5.522 1.00 . A A . 97 TYR CD2 1 1
8 16433 1 1 97 TYR CE1 C -38.793 23.789 4.368 1.00 . A A . 97 TYR CE1 1 1
8 16434 1 1 97 TYR CE2 C -39.340 22.228 6.095 1.00 . A A . 97 TYR CE2 1 1
8 16435 1 1 97 TYR CG C -40.974 22.692 4.425 1.00 . A A . 97 TYR CG 1 1
8 16436 1 1 97 TYR CZ C -38.417 23.103 5.488 1.00 . A A . 97 TYR CZ 1 1
8 16437 1 1 97 TYR H H -43.657 20.729 1.667 1.00 . A A . 97 TYR H 1 1
8 16438 1 1 97 TYR HA H -41.552 22.689 1.527 1.00 . A A . 97 TYR HA 1 1
8 16439 1 1 97 TYR HB2 H -42.828 23.350 3.520 1.00 . A A . 97 TYR HB2 1 1
8 16440 1 1 97 TYR HB3 H -42.822 21.616 4.171 1.00 . A A . 97 TYR HB3 1 1
8 16441 1 1 97 TYR HD1 H -40.240 24.207 3.008 1.00 . A A . 97 TYR HD1 1 1
8 16442 1 1 97 TYR HD2 H -41.246 21.275 6.000 1.00 . A A . 97 TYR HD2 1 1
8 16443 1 1 97 TYR HE1 H -38.111 24.409 3.808 1.00 . A A . 97 TYR HE1 1 1
8 16444 1 1 97 TYR HE2 H -39.190 21.610 6.967 1.00 . A A . 97 TYR HE2 1 1
8 16445 1 1 97 TYR HH H -36.645 23.826 5.340 1.00 . A A . 97 TYR HH 1 1
8 16446 1 1 97 TYR N N -43.286 21.646 1.547 1.00 . A A . 97 TYR N 1 1
8 16447 1 1 97 TYR O O -41.440 19.652 2.286 1.00 . A A . 97 TYR O 1 1
8 16448 1 1 97 TYR OH O -37.210 23.502 6.047 1.00 . A A . 97 TYR OH 1 1
8 16449 1 1 98 HIS C C -37.491 20.542 2.703 1.00 . A A . 98 HIS C 1 1
8 16450 1 1 98 HIS CA C -38.731 20.021 1.994 1.00 . A A . 98 HIS CA 1 1
8 16451 1 1 98 HIS CB C -38.433 19.687 0.524 1.00 . A A . 98 HIS CB 1 1
8 16452 1 1 98 HIS CD2 C -36.207 18.492 0.050 1.00 . A A . 98 HIS CD2 1 1
8 16453 1 1 98 HIS CE1 C -36.866 16.378 0.238 1.00 . A A . 98 HIS CE1 1 1
8 16454 1 1 98 HIS CG C -37.544 18.479 0.346 1.00 . A A . 98 HIS CG 1 1
8 16455 1 1 98 HIS H H -39.504 22.005 1.973 1.00 . A A . 98 HIS H 1 1
8 16456 1 1 98 HIS HA H -39.066 19.126 2.514 1.00 . A A . 98 HIS HA 1 1
8 16457 1 1 98 HIS HB2 H -39.374 19.496 0.004 1.00 . A A . 98 HIS HB2 1 1
8 16458 1 1 98 HIS HB3 H -37.964 20.546 0.050 1.00 . A A . 98 HIS HB3 1 1
8 16459 1 1 98 HIS HD1 H -38.868 16.859 0.733 1.00 . A A . 98 HIS HD1 1 1
8 16460 1 1 98 HIS HD2 H -35.590 19.372 -0.098 1.00 . A A . 98 HIS HD2 1 1
8 16461 1 1 98 HIS HE1 H -36.857 15.291 0.291 1.00 . A A . 98 HIS HE1 1 1
8 16462 1 1 98 HIS N N -39.787 21.030 2.061 1.00 . A A . 98 HIS N 1 1
8 16463 1 1 98 HIS ND1 N -37.943 17.163 0.452 1.00 . A A . 98 HIS ND1 1 1
8 16464 1 1 98 HIS NE2 N -35.796 17.169 0.004 1.00 . A A . 98 HIS NE2 1 1
8 16465 1 1 98 HIS O O -37.242 21.740 2.695 1.00 . A A . 98 HIS O 1 1
8 16466 1 1 99 GLN C C -34.308 18.901 3.484 1.00 . A A . 99 GLN C 1 1
8 16467 1 1 99 GLN CA C -35.302 20.042 3.670 1.00 . A A . 99 GLN CA 1 1
8 16468 1 1 99 GLN CB C -35.480 20.474 5.136 1.00 . A A . 99 GLN CB 1 1
8 16469 1 1 99 GLN CD C -33.471 20.158 6.719 1.00 . A A . 99 GLN CD 1 1
8 16470 1 1 99 GLN CG C -34.228 21.090 5.781 1.00 . A A . 99 GLN CG 1 1
8 16471 1 1 99 GLN H H -36.824 18.670 3.071 1.00 . A A . 99 GLN H 1 1
8 16472 1 1 99 GLN HA H -34.923 20.889 3.106 1.00 . A A . 99 GLN HA 1 1
8 16473 1 1 99 GLN HB2 H -36.254 21.237 5.161 1.00 . A A . 99 GLN HB2 1 1
8 16474 1 1 99 GLN HB3 H -35.848 19.639 5.730 1.00 . A A . 99 GLN HB3 1 1
8 16475 1 1 99 GLN HE21 H -33.959 18.462 5.723 1.00 . A A . 99 GLN HE21 1 1
8 16476 1 1 99 GLN HE22 H -32.845 18.303 7.047 1.00 . A A . 99 GLN HE22 1 1
8 16477 1 1 99 GLN HG2 H -33.550 21.457 5.011 1.00 . A A . 99 GLN HG2 1 1
8 16478 1 1 99 GLN HG3 H -34.548 21.946 6.374 1.00 . A A . 99 GLN HG3 1 1
8 16479 1 1 99 GLN N N -36.613 19.654 3.148 1.00 . A A . 99 GLN N 1 1
8 16480 1 1 99 GLN NE2 N -33.495 18.857 6.518 1.00 . A A . 99 GLN NE2 1 1
8 16481 1 1 99 GLN O O -34.730 17.747 3.479 1.00 . A A . 99 GLN O 1 1
8 16482 1 1 99 GLN OE1 O -32.706 20.585 7.560 1.00 . A A . 99 GLN OE1 1 1
8 16483 1 1 100 THR C C -30.855 18.814 4.432 1.00 . A A . 100 THR C 1 1
8 16484 1 1 100 THR CA C -31.897 18.224 3.470 1.00 . A A . 100 THR CA 1 1
8 16485 1 1 100 THR CB C -31.324 18.214 2.037 1.00 . A A . 100 THR CB 1 1
8 16486 1 1 100 THR CG2 C -29.819 17.963 1.916 1.00 . A A . 100 THR CG2 1 1
8 16487 1 1 100 THR H H -32.722 20.175 3.486 1.00 . A A . 100 THR H 1 1
8 16488 1 1 100 THR HA H -32.193 17.221 3.781 1.00 . A A . 100 THR HA 1 1
8 16489 1 1 100 THR HB H -31.532 19.181 1.586 1.00 . A A . 100 THR HB 1 1
8 16490 1 1 100 THR HG1 H -31.456 17.265 0.412 1.00 . A A . 100 THR HG1 1 1
8 16491 1 1 100 THR HG21 H -29.530 17.818 0.876 1.00 . A A . 100 THR HG21 1 1
8 16492 1 1 100 THR HG22 H -29.525 17.103 2.503 1.00 . A A . 100 THR HG22 1 1
8 16493 1 1 100 THR HG23 H -29.267 18.831 2.285 1.00 . A A . 100 THR HG23 1 1
8 16494 1 1 100 THR N N -33.012 19.199 3.510 1.00 . A A . 100 THR N 1 1
8 16495 1 1 100 THR O O -30.577 19.998 4.344 1.00 . A A . 100 THR O 1 1
8 16496 1 1 100 THR OG1 O -31.945 17.224 1.242 1.00 . A A . 100 THR OG1 1 1
8 16497 1 1 101 SER C C -28.217 17.498 6.566 1.00 . A A . 101 SER C 1 1
8 16498 1 1 101 SER CA C -29.414 18.451 6.438 1.00 . A A . 101 SER CA 1 1
8 16499 1 1 101 SER CB C -30.208 18.473 7.763 1.00 . A A . 101 SER CB 1 1
8 16500 1 1 101 SER H H -30.643 17.058 5.392 1.00 . A A . 101 SER H 1 1
8 16501 1 1 101 SER HA H -29.034 19.451 6.230 1.00 . A A . 101 SER HA 1 1
8 16502 1 1 101 SER HB2 H -31.199 18.051 7.617 1.00 . A A . 101 SER HB2 1 1
8 16503 1 1 101 SER HB3 H -29.716 17.847 8.502 1.00 . A A . 101 SER HB3 1 1
8 16504 1 1 101 SER HG H -31.147 20.189 7.963 1.00 . A A . 101 SER HG 1 1
8 16505 1 1 101 SER N N -30.309 18.011 5.349 1.00 . A A . 101 SER N 1 1
8 16506 1 1 101 SER O O -28.402 16.387 7.062 1.00 . A A . 101 SER O 1 1
8 16507 1 1 101 SER OG O -30.334 19.767 8.314 1.00 . A A . 101 SER OG 1 1
8 16508 1 1 102 GLU C C -24.492 17.654 6.189 1.00 . A A . 102 GLU C 1 1
8 16509 1 1 102 GLU CA C -25.862 16.974 5.968 1.00 . A A . 102 GLU CA 1 1
8 16510 1 1 102 GLU CB C -25.922 16.150 4.660 1.00 . A A . 102 GLU CB 1 1
8 16511 1 1 102 GLU CD C -26.500 15.933 2.169 1.00 . A A . 102 GLU CD 1 1
8 16512 1 1 102 GLU CG C -26.154 16.896 3.330 1.00 . A A . 102 GLU CG 1 1
8 16513 1 1 102 GLU H H -26.932 18.789 5.658 1.00 . A A . 102 GLU H 1 1
8 16514 1 1 102 GLU HA H -25.936 16.236 6.767 1.00 . A A . 102 GLU HA 1 1
8 16515 1 1 102 GLU HB2 H -25.015 15.549 4.577 1.00 . A A . 102 GLU HB2 1 1
8 16516 1 1 102 GLU HB3 H -26.746 15.454 4.785 1.00 . A A . 102 GLU HB3 1 1
8 16517 1 1 102 GLU HG2 H -26.976 17.602 3.458 1.00 . A A . 102 GLU HG2 1 1
8 16518 1 1 102 GLU HG3 H -25.252 17.461 3.086 1.00 . A A . 102 GLU HG3 1 1
8 16519 1 1 102 GLU N N -27.023 17.875 6.092 1.00 . A A . 102 GLU N 1 1
8 16520 1 1 102 GLU O O -24.399 18.859 6.434 1.00 . A A . 102 GLU O 1 1
8 16521 1 1 102 GLU OE1 O -26.261 14.712 2.322 1.00 . A A . 102 GLU OE1 1 1
8 16522 1 1 102 GLU OE2 O -27.300 16.339 1.295 1.00 . A A . 102 GLU OE2 1 1
8 16523 1 1 103 ILE C C -21.228 17.225 5.273 1.00 . A A . 103 ILE C 1 1
8 16524 1 1 103 ILE CA C -22.042 17.265 6.572 1.00 . A A . 103 ILE CA 1 1
8 16525 1 1 103 ILE CB C -21.382 16.371 7.656 1.00 . A A . 103 ILE CB 1 1
8 16526 1 1 103 ILE CD1 C -22.316 17.728 9.696 1.00 . A A . 103 ILE CD1 1 1
8 16527 1 1 103 ILE CG1 C -22.157 16.373 8.993 1.00 . A A . 103 ILE CG1 1 1
8 16528 1 1 103 ILE CG2 C -19.908 16.732 7.928 1.00 . A A . 103 ILE CG2 1 1
8 16529 1 1 103 ILE H H -23.578 15.879 6.042 1.00 . A A . 103 ILE H 1 1
8 16530 1 1 103 ILE HA H -22.037 18.296 6.918 1.00 . A A . 103 ILE HA 1 1
8 16531 1 1 103 ILE HB H -21.390 15.340 7.286 1.00 . A A . 103 ILE HB 1 1
8 16532 1 1 103 ILE HD11 H -22.842 17.582 10.640 1.00 . A A . 103 ILE HD11 1 1
8 16533 1 1 103 ILE HD12 H -22.898 18.414 9.077 1.00 . A A . 103 ILE HD12 1 1
8 16534 1 1 103 ILE HD13 H -21.345 18.166 9.924 1.00 . A A . 103 ILE HD13 1 1
8 16535 1 1 103 ILE HG12 H -23.145 15.952 8.817 1.00 . A A . 103 ILE HG12 1 1
8 16536 1 1 103 ILE HG13 H -21.643 15.702 9.684 1.00 . A A . 103 ILE HG13 1 1
8 16537 1 1 103 ILE HG21 H -19.809 17.770 8.228 1.00 . A A . 103 ILE HG21 1 1
8 16538 1 1 103 ILE HG22 H -19.297 16.561 7.039 1.00 . A A . 103 ILE HG22 1 1
8 16539 1 1 103 ILE HG23 H -19.511 16.101 8.722 1.00 . A A . 103 ILE HG23 1 1
8 16540 1 1 103 ILE N N -23.444 16.837 6.336 1.00 . A A . 103 ILE N 1 1
8 16541 1 1 103 ILE O O -21.239 16.201 4.591 1.00 . A A . 103 ILE O 1 1
8 16542 1 1 104 VAL C C -18.233 18.841 4.237 1.00 . A A . 104 VAL C 1 1
8 16543 1 1 104 VAL CA C -19.583 18.291 3.778 1.00 . A A . 104 VAL CA 1 1
8 16544 1 1 104 VAL CB C -20.137 19.270 2.696 1.00 . A A . 104 VAL CB 1 1
8 16545 1 1 104 VAL CG1 C -19.219 19.139 1.484 1.00 . A A . 104 VAL CG1 1 1
8 16546 1 1 104 VAL CG2 C -21.682 19.061 2.392 1.00 . A A . 104 VAL CG2 1 1
8 16547 1 1 104 VAL H H -20.376 19.037 5.601 1.00 . A A . 104 VAL H 1 1
8 16548 1 1 104 VAL HA H -19.469 17.292 3.382 1.00 . A A . 104 VAL HA 1 1
8 16549 1 1 104 VAL HB H -20.085 20.318 3.062 1.00 . A A . 104 VAL HB 1 1
8 16550 1 1 104 VAL HG11 H -19.576 19.717 0.601 1.00 . A A . 104 VAL HG11 1 1
8 16551 1 1 104 VAL HG12 H -19.306 18.097 1.113 1.00 . A A . 104 VAL HG12 1 1
8 16552 1 1 104 VAL HG13 H -18.150 19.409 1.629 1.00 . A A . 104 VAL HG13 1 1
8 16553 1 1 104 VAL HG21 H -21.898 18.009 2.114 1.00 . A A . 104 VAL HG21 1 1
8 16554 1 1 104 VAL HG22 H -21.956 19.704 1.529 1.00 . A A . 104 VAL HG22 1 1
8 16555 1 1 104 VAL HG23 H -22.157 19.341 3.357 1.00 . A A . 104 VAL HG23 1 1
8 16556 1 1 104 VAL N N -20.370 18.230 5.014 1.00 . A A . 104 VAL N 1 1
8 16557 1 1 104 VAL O O -18.016 20.007 4.682 1.00 . A A . 104 VAL O 1 1
8 16558 1 1 105 GLY C C -16.102 18.235 6.443 1.00 . A A . 105 GLY C 1 1
8 16559 1 1 105 GLY CA C -15.982 18.179 4.922 1.00 . A A . 105 GLY CA 1 1
8 16560 1 1 105 GLY H H -17.323 17.073 3.680 1.00 . A A . 105 GLY H 1 1
8 16561 1 1 105 GLY HA2 H -15.498 17.240 4.700 1.00 . A A . 105 GLY HA2 1 1
8 16562 1 1 105 GLY HA3 H -15.493 19.047 4.509 1.00 . A A . 105 GLY HA3 1 1
8 16563 1 1 105 GLY N N -17.281 17.913 4.216 1.00 . A A . 105 GLY N 1 1
8 16564 1 1 105 GLY O O -16.371 17.315 7.167 1.00 . A A . 105 GLY O 1 1
8 16565 1 1 106 ASP C C -16.857 20.741 8.640 1.00 . A A . 106 ASP C 1 1
8 16566 1 1 106 ASP CA C -15.663 19.804 8.360 1.00 . A A . 106 ASP CA 1 1
8 16567 1 1 106 ASP CB C -14.327 20.395 8.871 1.00 . A A . 106 ASP CB 1 1
8 16568 1 1 106 ASP CG C -13.301 19.387 9.415 1.00 . A A . 106 ASP CG 1 1
8 16569 1 1 106 ASP H H -15.150 19.992 6.304 1.00 . A A . 106 ASP H 1 1
8 16570 1 1 106 ASP HA H -15.881 18.928 8.976 1.00 . A A . 106 ASP HA 1 1
8 16571 1 1 106 ASP HB2 H -13.867 20.972 8.066 1.00 . A A . 106 ASP HB2 1 1
8 16572 1 1 106 ASP HB3 H -14.537 21.099 9.679 1.00 . A A . 106 ASP HB3 1 1
8 16573 1 1 106 ASP N N -15.543 19.340 6.959 1.00 . A A . 106 ASP N 1 1
8 16574 1 1 106 ASP O O -17.065 21.223 9.759 1.00 . A A . 106 ASP O 1 1
8 16575 1 1 106 ASP OD1 O -13.716 18.236 9.668 1.00 . A A . 106 ASP OD1 1 1
8 16576 1 1 106 ASP OD2 O -12.099 19.663 9.610 1.00 . A A . 106 ASP OD2 1 1
8 16577 1 1 107 LYS C C -20.012 21.260 7.389 1.00 . A A . 107 LYS C 1 1
8 16578 1 1 107 LYS CA C -18.698 22.035 7.515 1.00 . A A . 107 LYS CA 1 1
8 16579 1 1 107 LYS CB C -18.554 23.045 6.362 1.00 . A A . 107 LYS CB 1 1
8 16580 1 1 107 LYS CD C -17.360 25.015 5.363 1.00 . A A . 107 LYS CD 1 1
8 16581 1 1 107 LYS CE C -16.220 26.036 5.465 1.00 . A A . 107 LYS CE 1 1
8 16582 1 1 107 LYS CG C -17.337 23.978 6.492 1.00 . A A . 107 LYS CG 1 1
8 16583 1 1 107 LYS H H -17.375 20.603 6.702 1.00 . A A . 107 LYS H 1 1
8 16584 1 1 107 LYS HA H -18.753 22.590 8.454 1.00 . A A . 107 LYS HA 1 1
8 16585 1 1 107 LYS HB2 H -18.491 22.503 5.416 1.00 . A A . 107 LYS HB2 1 1
8 16586 1 1 107 LYS HB3 H -19.453 23.665 6.328 1.00 . A A . 107 LYS HB3 1 1
8 16587 1 1 107 LYS HD2 H -17.301 24.496 4.401 1.00 . A A . 107 LYS HD2 1 1
8 16588 1 1 107 LYS HD3 H -18.306 25.546 5.414 1.00 . A A . 107 LYS HD3 1 1
8 16589 1 1 107 LYS HE2 H -16.233 26.470 6.469 1.00 . A A . 107 LYS HE2 1 1
8 16590 1 1 107 LYS HE3 H -15.269 25.514 5.336 1.00 . A A . 107 LYS HE3 1 1
8 16591 1 1 107 LYS HG2 H -17.381 24.490 7.456 1.00 . A A . 107 LYS HG2 1 1
8 16592 1 1 107 LYS HG3 H -16.416 23.396 6.439 1.00 . A A . 107 LYS HG3 1 1
8 16593 1 1 107 LYS HZ1 H -17.238 27.617 4.574 1.00 . A A . 107 LYS HZ1 1 1
8 16594 1 1 107 LYS HZ2 H -16.360 26.729 3.513 1.00 . A A . 107 LYS HZ2 1 1
8 16595 1 1 107 LYS HZ3 H -15.611 27.786 4.521 1.00 . A A . 107 LYS HZ3 1 1
8 16596 1 1 107 LYS N N -17.547 21.128 7.554 1.00 . A A . 107 LYS N 1 1
8 16597 1 1 107 LYS NZ N -16.365 27.114 4.449 1.00 . A A . 107 LYS NZ 1 1
8 16598 1 1 107 LYS O O -20.042 20.068 7.116 1.00 . A A . 107 LYS O 1 1
8 16599 1 1 108 LEU C C -23.221 22.254 6.664 1.00 . A A . 108 LEU C 1 1
8 16600 1 1 108 LEU CA C -22.445 21.561 7.801 1.00 . A A . 108 LEU CA 1 1
8 16601 1 1 108 LEU CB C -22.873 22.095 9.186 1.00 . A A . 108 LEU CB 1 1
8 16602 1 1 108 LEU CD1 C -20.803 21.205 10.572 1.00 . A A . 108 LEU CD1 1 1
8 16603 1 1 108 LEU CD2 C -22.608 22.412 11.651 1.00 . A A . 108 LEU CD2 1 1
8 16604 1 1 108 LEU CG C -22.310 21.463 10.485 1.00 . A A . 108 LEU CG 1 1
8 16605 1 1 108 LEU H H -20.897 22.960 7.913 1.00 . A A . 108 LEU H 1 1
8 16606 1 1 108 LEU HA H -22.552 20.477 7.736 1.00 . A A . 108 LEU HA 1 1
8 16607 1 1 108 LEU HB2 H -22.668 23.163 9.213 1.00 . A A . 108 LEU HB2 1 1
8 16608 1 1 108 LEU HB3 H -23.944 22.018 9.225 1.00 . A A . 108 LEU HB3 1 1
8 16609 1 1 108 LEU HD11 H -20.546 20.855 11.572 1.00 . A A . 108 LEU HD11 1 1
8 16610 1 1 108 LEU HD12 H -20.248 22.118 10.361 1.00 . A A . 108 LEU HD12 1 1
8 16611 1 1 108 LEU HD13 H -20.521 20.424 9.870 1.00 . A A . 108 LEU HD13 1 1
8 16612 1 1 108 LEU HD21 H -22.429 21.891 12.592 1.00 . A A . 108 LEU HD21 1 1
8 16613 1 1 108 LEU HD22 H -23.645 22.733 11.631 1.00 . A A . 108 LEU HD22 1 1
8 16614 1 1 108 LEU HD23 H -21.975 23.296 11.592 1.00 . A A . 108 LEU HD23 1 1
8 16615 1 1 108 LEU HG H -22.813 20.515 10.659 1.00 . A A . 108 LEU HG 1 1
8 16616 1 1 108 LEU N N -21.071 21.994 7.665 1.00 . A A . 108 LEU N 1 1
8 16617 1 1 108 LEU O O -23.155 23.484 6.632 1.00 . A A . 108 LEU O 1 1
8 16618 1 1 109 VAL C C -26.064 21.678 4.460 1.00 . A A . 109 VAL C 1 1
8 16619 1 1 109 VAL CA C -24.647 22.161 4.642 1.00 . A A . 109 VAL CA 1 1
8 16620 1 1 109 VAL CB C -23.918 22.030 3.303 1.00 . A A . 109 VAL CB 1 1
8 16621 1 1 109 VAL CG1 C -24.584 22.906 2.256 1.00 . A A . 109 VAL CG1 1 1
8 16622 1 1 109 VAL CG2 C -22.424 22.570 3.467 1.00 . A A . 109 VAL CG2 1 1
8 16623 1 1 109 VAL H H -23.989 20.556 5.806 1.00 . A A . 109 VAL H 1 1
8 16624 1 1 109 VAL HA H -24.764 23.212 4.865 1.00 . A A . 109 VAL HA 1 1
8 16625 1 1 109 VAL HB H -23.810 20.938 3.126 1.00 . A A . 109 VAL HB 1 1
8 16626 1 1 109 VAL HG11 H -25.639 22.663 2.016 1.00 . A A . 109 VAL HG11 1 1
8 16627 1 1 109 VAL HG12 H -23.988 22.867 1.317 1.00 . A A . 109 VAL HG12 1 1
8 16628 1 1 109 VAL HG13 H -24.454 23.963 2.576 1.00 . A A . 109 VAL HG13 1 1
8 16629 1 1 109 VAL HG21 H -22.254 23.503 4.047 1.00 . A A . 109 VAL HG21 1 1
8 16630 1 1 109 VAL HG22 H -22.027 22.708 2.439 1.00 . A A . 109 VAL HG22 1 1
8 16631 1 1 109 VAL HG23 H -21.862 21.700 3.867 1.00 . A A . 109 VAL HG23 1 1
8 16632 1 1 109 VAL N N -23.871 21.543 5.724 1.00 . A A . 109 VAL N 1 1
8 16633 1 1 109 VAL O O -26.354 20.593 3.929 1.00 . A A . 109 VAL O 1 1
8 16634 1 1 110 GLU C C -28.942 22.868 3.363 1.00 . A A . 110 GLU C 1 1
8 16635 1 1 110 GLU CA C -28.474 22.295 4.712 1.00 . A A . 110 GLU CA 1 1
8 16636 1 1 110 GLU CB C -29.202 22.937 5.910 1.00 . A A . 110 GLU CB 1 1
8 16637 1 1 110 GLU CD C -31.609 23.909 5.540 1.00 . A A . 110 GLU CD 1 1
8 16638 1 1 110 GLU CG C -30.725 22.790 6.103 1.00 . A A . 110 GLU CG 1 1
8 16639 1 1 110 GLU H H -26.734 23.447 5.122 1.00 . A A . 110 GLU H 1 1
8 16640 1 1 110 GLU HA H -28.658 21.226 4.720 1.00 . A A . 110 GLU HA 1 1
8 16641 1 1 110 GLU HB2 H -28.780 22.468 6.794 1.00 . A A . 110 GLU HB2 1 1
8 16642 1 1 110 GLU HB3 H -28.927 23.988 5.947 1.00 . A A . 110 GLU HB3 1 1
8 16643 1 1 110 GLU HG2 H -31.064 21.838 5.723 1.00 . A A . 110 GLU HG2 1 1
8 16644 1 1 110 GLU HG3 H -30.899 22.768 7.182 1.00 . A A . 110 GLU HG3 1 1
8 16645 1 1 110 GLU N N -27.023 22.507 4.890 1.00 . A A . 110 GLU N 1 1
8 16646 1 1 110 GLU O O -28.362 23.858 2.906 1.00 . A A . 110 GLU O 1 1
8 16647 1 1 110 GLU OE1 O -31.096 24.990 5.225 1.00 . A A . 110 GLU OE1 1 1
8 16648 1 1 110 GLU OE2 O -32.817 23.667 5.427 1.00 . A A . 110 GLU OE2 1 1
8 16649 1 1 111 VAL C C -32.072 22.748 1.734 1.00 . A A . 111 VAL C 1 1
8 16650 1 1 111 VAL CA C -30.613 23.067 1.615 1.00 . A A . 111 VAL CA 1 1
8 16651 1 1 111 VAL CB C -30.048 22.576 0.210 1.00 . A A . 111 VAL CB 1 1
8 16652 1 1 111 VAL CG1 C -30.355 21.070 -0.080 1.00 . A A . 111 VAL CG1 1 1
8 16653 1 1 111 VAL CG2 C -30.503 23.463 -0.992 1.00 . A A . 111 VAL CG2 1 1
8 16654 1 1 111 VAL H H -30.611 21.688 3.218 1.00 . A A . 111 VAL H 1 1
8 16655 1 1 111 VAL HA H -30.417 24.118 1.755 1.00 . A A . 111 VAL HA 1 1
8 16656 1 1 111 VAL HB H -28.940 22.656 0.209 1.00 . A A . 111 VAL HB 1 1
8 16657 1 1 111 VAL HG11 H -31.453 20.961 -0.211 1.00 . A A . 111 VAL HG11 1 1
8 16658 1 1 111 VAL HG12 H -29.976 20.499 0.797 1.00 . A A . 111 VAL HG12 1 1
8 16659 1 1 111 VAL HG13 H -29.823 20.773 -1.008 1.00 . A A . 111 VAL HG13 1 1
8 16660 1 1 111 VAL HG21 H -30.337 24.534 -0.765 1.00 . A A . 111 VAL HG21 1 1
8 16661 1 1 111 VAL HG22 H -31.600 23.291 -1.049 1.00 . A A . 111 VAL HG22 1 1
8 16662 1 1 111 VAL HG23 H -30.010 23.266 -1.969 1.00 . A A . 111 VAL HG23 1 1
8 16663 1 1 111 VAL N N -30.040 22.368 2.765 1.00 . A A . 111 VAL N 1 1
8 16664 1 1 111 VAL O O -32.465 21.745 2.313 1.00 . A A . 111 VAL O 1 1
8 16665 1 1 112 SER C C -35.318 24.218 1.021 1.00 . A A . 112 SER C 1 1
8 16666 1 1 112 SER CA C -34.312 23.686 2.026 1.00 . A A . 112 SER CA 1 1
8 16667 1 1 112 SER CB C -34.202 24.584 3.260 1.00 . A A . 112 SER CB 1 1
8 16668 1 1 112 SER H H -32.621 24.529 1.008 1.00 . A A . 112 SER H 1 1
8 16669 1 1 112 SER HA H -34.626 22.698 2.330 1.00 . A A . 112 SER HA 1 1
8 16670 1 1 112 SER HB2 H -33.168 24.584 3.600 1.00 . A A . 112 SER HB2 1 1
8 16671 1 1 112 SER HB3 H -34.423 25.610 2.996 1.00 . A A . 112 SER HB3 1 1
8 16672 1 1 112 SER HG H -34.346 23.988 5.051 1.00 . A A . 112 SER HG 1 1
8 16673 1 1 112 SER N N -32.972 23.662 1.406 1.00 . A A . 112 SER N 1 1
8 16674 1 1 112 SER O O -34.912 25.063 0.234 1.00 . A A . 112 SER O 1 1
8 16675 1 1 112 SER OG O -35.010 24.139 4.330 1.00 . A A . 112 SER OG 1 1
8 16676 1 1 113 THR C C -38.824 24.350 0.275 1.00 . A A . 113 THR C 1 1
8 16677 1 1 113 THR CA C -37.421 24.186 -0.188 1.00 . A A . 113 THR CA 1 1
8 16678 1 1 113 THR CB C -37.442 23.175 -1.418 1.00 . A A . 113 THR CB 1 1
8 16679 1 1 113 THR CG2 C -37.874 23.939 -2.706 1.00 . A A . 113 THR CG2 1 1
8 16680 1 1 113 THR H H -36.951 23.064 1.553 1.00 . A A . 113 THR H 1 1
8 16681 1 1 113 THR HA H -37.104 25.153 -0.550 1.00 . A A . 113 THR HA 1 1
8 16682 1 1 113 THR HB H -38.072 22.292 -1.159 1.00 . A A . 113 THR HB 1 1
8 16683 1 1 113 THR HG1 H -35.519 23.313 -1.716 1.00 . A A . 113 THR HG1 1 1
8 16684 1 1 113 THR HG21 H -38.922 24.269 -2.557 1.00 . A A . 113 THR HG21 1 1
8 16685 1 1 113 THR HG22 H -37.767 23.273 -3.587 1.00 . A A . 113 THR HG22 1 1
8 16686 1 1 113 THR HG23 H -37.165 24.771 -2.923 1.00 . A A . 113 THR HG23 1 1
8 16687 1 1 113 THR N N -36.581 23.757 0.943 1.00 . A A . 113 THR N 1 1
8 16688 1 1 113 THR O O -39.353 23.404 0.862 1.00 . A A . 113 THR O 1 1
8 16689 1 1 113 THR OG1 O -36.170 22.604 -1.767 1.00 . A A . 113 THR OG1 1 1
8 16690 1 1 114 ILE C C -41.580 26.208 -0.966 1.00 . A A . 114 ILE C 1 1
8 16691 1 1 114 ILE CA C -40.890 25.761 0.316 1.00 . A A . 114 ILE CA 1 1
8 16692 1 1 114 ILE CB C -41.115 26.854 1.384 1.00 . A A . 114 ILE CB 1 1
8 16693 1 1 114 ILE CD1 C -39.776 28.371 2.858 1.00 . A A . 114 ILE CD1 1 1
8 16694 1 1 114 ILE CG1 C -40.078 26.916 2.518 1.00 . A A . 114 ILE CG1 1 1
8 16695 1 1 114 ILE CG2 C -42.530 26.734 1.976 1.00 . A A . 114 ILE CG2 1 1
8 16696 1 1 114 ILE H H -38.973 26.208 -0.490 1.00 . A A . 114 ILE H 1 1
8 16697 1 1 114 ILE HA H -41.352 24.845 0.672 1.00 . A A . 114 ILE HA 1 1
8 16698 1 1 114 ILE HB H -41.073 27.813 0.864 1.00 . A A . 114 ILE HB 1 1
8 16699 1 1 114 ILE HD11 H -39.018 28.408 3.631 1.00 . A A . 114 ILE HD11 1 1
8 16700 1 1 114 ILE HD12 H -40.680 28.842 3.229 1.00 . A A . 114 ILE HD12 1 1
8 16701 1 1 114 ILE HD13 H -39.417 28.906 1.978 1.00 . A A . 114 ILE HD13 1 1
8 16702 1 1 114 ILE HG12 H -40.453 26.403 3.400 1.00 . A A . 114 ILE HG12 1 1
8 16703 1 1 114 ILE HG13 H -39.147 26.443 2.239 1.00 . A A . 114 ILE HG13 1 1
8 16704 1 1 114 ILE HG21 H -43.278 26.822 1.189 1.00 . A A . 114 ILE HG21 1 1
8 16705 1 1 114 ILE HG22 H -42.698 27.533 2.700 1.00 . A A . 114 ILE HG22 1 1
8 16706 1 1 114 ILE HG23 H -42.647 25.772 2.478 1.00 . A A . 114 ILE HG23 1 1
8 16707 1 1 114 ILE N N -39.478 25.483 0.012 1.00 . A A . 114 ILE N 1 1
8 16708 1 1 114 ILE O O -41.175 27.162 -1.608 1.00 . A A . 114 ILE O 1 1
8 16709 1 1 115 GLY C C -42.541 25.955 -3.791 1.00 . A A . 115 GLY C 1 1
8 16710 1 1 115 GLY CA C -43.372 25.719 -2.588 1.00 . A A . 115 GLY CA 1 1
8 16711 1 1 115 GLY H H -42.848 24.742 -0.755 1.00 . A A . 115 GLY H 1 1
8 16712 1 1 115 GLY HA2 H -44.042 24.912 -2.833 1.00 . A A . 115 GLY HA2 1 1
8 16713 1 1 115 GLY HA3 H -43.873 26.666 -2.438 1.00 . A A . 115 GLY HA3 1 1
8 16714 1 1 115 GLY N N -42.584 25.465 -1.386 1.00 . A A . 115 GLY N 1 1
8 16715 1 1 115 GLY O O -42.855 26.743 -4.632 1.00 . A A . 115 GLY O 1 1
8 16716 1 1 116 GLY C C -39.338 26.379 -4.874 1.00 . A A . 116 GLY C 1 1
8 16717 1 1 116 GLY CA C -40.483 25.460 -5.065 1.00 . A A . 116 GLY CA 1 1
8 16718 1 1 116 GLY H H -41.277 24.488 -3.339 1.00 . A A . 116 GLY H 1 1
8 16719 1 1 116 GLY HA2 H -40.095 24.498 -5.374 1.00 . A A . 116 GLY HA2 1 1
8 16720 1 1 116 GLY HA3 H -40.918 25.835 -5.982 1.00 . A A . 116 GLY HA3 1 1
8 16721 1 1 116 GLY N N -41.421 25.279 -3.929 1.00 . A A . 116 GLY N 1 1
8 16722 1 1 116 GLY O O -38.435 26.440 -5.701 1.00 . A A . 116 GLY O 1 1
8 16723 1 1 117 VAL C C -37.296 27.685 -2.384 1.00 . A A . 117 VAL C 1 1
8 16724 1 1 117 VAL CA C -38.327 28.172 -3.409 1.00 . A A . 117 VAL CA 1 1
8 16725 1 1 117 VAL CB C -38.924 29.540 -3.014 1.00 . A A . 117 VAL CB 1 1
8 16726 1 1 117 VAL CG1 C -39.234 29.710 -1.513 1.00 . A A . 117 VAL CG1 1 1
8 16727 1 1 117 VAL CG2 C -38.209 30.734 -3.682 1.00 . A A . 117 VAL CG2 1 1
8 16728 1 1 117 VAL H H -40.055 27.098 -3.071 1.00 . A A . 117 VAL H 1 1
8 16729 1 1 117 VAL HA H -37.784 28.432 -4.304 1.00 . A A . 117 VAL HA 1 1
8 16730 1 1 117 VAL HB H -39.916 29.523 -3.509 1.00 . A A . 117 VAL HB 1 1
8 16731 1 1 117 VAL HG11 H -39.730 28.847 -1.014 1.00 . A A . 117 VAL HG11 1 1
8 16732 1 1 117 VAL HG12 H -39.800 30.655 -1.383 1.00 . A A . 117 VAL HG12 1 1
8 16733 1 1 117 VAL HG13 H -38.348 30.001 -0.913 1.00 . A A . 117 VAL HG13 1 1
8 16734 1 1 117 VAL HG21 H -37.128 30.692 -3.414 1.00 . A A . 117 VAL HG21 1 1
8 16735 1 1 117 VAL HG22 H -38.644 31.719 -3.406 1.00 . A A . 117 VAL HG22 1 1
8 16736 1 1 117 VAL HG23 H -38.220 30.548 -4.776 1.00 . A A . 117 VAL HG23 1 1
8 16737 1 1 117 VAL N N -39.304 27.127 -3.724 1.00 . A A . 117 VAL N 1 1
8 16738 1 1 117 VAL O O -37.698 26.929 -1.480 1.00 . A A . 117 VAL O 1 1
8 16739 1 1 118 THR C C -34.117 28.240 -0.884 1.00 . A A . 118 THR C 1 1
8 16740 1 1 118 THR CA C -34.881 27.387 -1.899 1.00 . A A . 118 THR CA 1 1
8 16741 1 1 118 THR CB C -33.944 26.772 -2.954 1.00 . A A . 118 THR CB 1 1
8 16742 1 1 118 THR CG2 C -32.898 25.801 -2.408 1.00 . A A . 118 THR CG2 1 1
8 16743 1 1 118 THR H H -35.815 28.735 -3.260 1.00 . A A . 118 THR H 1 1
8 16744 1 1 118 THR HA H -35.301 26.554 -1.359 1.00 . A A . 118 THR HA 1 1
8 16745 1 1 118 THR HB H -33.422 27.581 -3.463 1.00 . A A . 118 THR HB 1 1
8 16746 1 1 118 THR HG1 H -35.114 26.691 -4.513 1.00 . A A . 118 THR HG1 1 1
8 16747 1 1 118 THR HG21 H -32.345 25.362 -3.238 1.00 . A A . 118 THR HG21 1 1
8 16748 1 1 118 THR HG22 H -33.374 25.003 -1.843 1.00 . A A . 118 THR HG22 1 1
8 16749 1 1 118 THR HG23 H -32.190 26.331 -1.777 1.00 . A A . 118 THR HG23 1 1
8 16750 1 1 118 THR N N -36.026 28.064 -2.540 1.00 . A A . 118 THR N 1 1
8 16751 1 1 118 THR O O -33.885 29.410 -1.176 1.00 . A A . 118 THR O 1 1
8 16752 1 1 118 THR OG1 O -34.691 26.064 -3.921 1.00 . A A . 118 THR OG1 1 1
8 16753 1 1 119 TYR C C -31.402 27.249 0.946 1.00 . A A . 119 TYR C 1 1
8 16754 1 1 119 TYR CA C -32.599 28.204 1.138 1.00 . A A . 119 TYR CA 1 1
8 16755 1 1 119 TYR CB C -33.064 28.051 2.610 1.00 . A A . 119 TYR CB 1 1
8 16756 1 1 119 TYR CD1 C -31.511 29.919 3.478 1.00 . A A . 119 TYR CD1 1 1
8 16757 1 1 119 TYR CD2 C -33.265 29.064 4.918 1.00 . A A . 119 TYR CD2 1 1
8 16758 1 1 119 TYR CE1 C -31.179 30.867 4.465 1.00 . A A . 119 TYR CE1 1 1
8 16759 1 1 119 TYR CE2 C -32.939 30.016 5.906 1.00 . A A . 119 TYR CE2 1 1
8 16760 1 1 119 TYR CG C -32.592 29.039 3.678 1.00 . A A . 119 TYR CG 1 1
8 16761 1 1 119 TYR CZ C -31.900 30.935 5.669 1.00 . A A . 119 TYR CZ 1 1
8 16762 1 1 119 TYR H H -33.854 26.675 0.351 1.00 . A A . 119 TYR H 1 1
8 16763 1 1 119 TYR HA H -32.347 29.236 0.892 1.00 . A A . 119 TYR HA 1 1
8 16764 1 1 119 TYR HB2 H -34.145 28.105 2.612 1.00 . A A . 119 TYR HB2 1 1
8 16765 1 1 119 TYR HB3 H -32.806 27.054 2.966 1.00 . A A . 119 TYR HB3 1 1
8 16766 1 1 119 TYR HD1 H -30.926 29.868 2.579 1.00 . A A . 119 TYR HD1 1 1
8 16767 1 1 119 TYR HD2 H -34.036 28.335 5.112 1.00 . A A . 119 TYR HD2 1 1
8 16768 1 1 119 TYR HE1 H -30.352 31.536 4.339 1.00 . A A . 119 TYR HE1 1 1
8 16769 1 1 119 TYR HE2 H -33.462 30.045 6.847 1.00 . A A . 119 TYR HE2 1 1
8 16770 1 1 119 TYR HH H -31.725 31.564 7.531 1.00 . A A . 119 TYR HH 1 1
8 16771 1 1 119 TYR N N -33.634 27.658 0.225 1.00 . A A . 119 TYR N 1 1
8 16772 1 1 119 TYR O O -31.611 26.045 0.816 1.00 . A A . 119 TYR O 1 1
8 16773 1 1 119 TYR OH O -31.512 31.829 6.613 1.00 . A A . 119 TYR OH 1 1
8 16774 1 1 120 GLU C C -28.172 27.486 2.207 1.00 . A A . 120 GLU C 1 1
8 16775 1 1 120 GLU CA C -28.968 26.881 1.104 1.00 . A A . 120 GLU CA 1 1
8 16776 1 1 120 GLU CB C -28.259 26.876 -0.240 1.00 . A A . 120 GLU CB 1 1
8 16777 1 1 120 GLU CD C -26.239 26.149 -1.622 1.00 . A A . 120 GLU CD 1 1
8 16778 1 1 120 GLU CG C -26.947 26.034 -0.295 1.00 . A A . 120 GLU CG 1 1
8 16779 1 1 120 GLU H H -30.078 28.720 1.043 1.00 . A A . 120 GLU H 1 1
8 16780 1 1 120 GLU HA H -29.274 25.915 1.473 1.00 . A A . 120 GLU HA 1 1
8 16781 1 1 120 GLU HB2 H -29.017 26.553 -0.988 1.00 . A A . 120 GLU HB2 1 1
8 16782 1 1 120 GLU HB3 H -27.974 27.920 -0.486 1.00 . A A . 120 GLU HB3 1 1
8 16783 1 1 120 GLU HG2 H -26.256 26.183 0.560 1.00 . A A . 120 GLU HG2 1 1
8 16784 1 1 120 GLU HG3 H -27.319 24.984 -0.279 1.00 . A A . 120 GLU HG3 1 1
8 16785 1 1 120 GLU N N -30.164 27.730 1.085 1.00 . A A . 120 GLU N 1 1
8 16786 1 1 120 GLU O O -28.073 28.697 2.309 1.00 . A A . 120 GLU O 1 1
8 16787 1 1 120 GLU OE1 O -26.929 25.820 -2.650 1.00 . A A . 120 GLU OE1 1 1
8 16788 1 1 120 GLU OE2 O -25.028 26.407 -1.671 1.00 . A A . 120 GLU OE2 1 1
8 16789 1 1 121 ARG C C -25.726 26.581 4.760 1.00 . A A . 121 ARG C 1 1
8 16790 1 1 121 ARG CA C -27.016 27.267 4.377 1.00 . A A . 121 ARG CA 1 1
8 16791 1 1 121 ARG CB C -27.989 27.241 5.553 1.00 . A A . 121 ARG CB 1 1
8 16792 1 1 121 ARG CD C -29.881 28.329 6.725 1.00 . A A . 121 ARG CD 1 1
8 16793 1 1 121 ARG CG C -29.082 28.298 5.425 1.00 . A A . 121 ARG CG 1 1
8 16794 1 1 121 ARG CZ C -31.757 27.046 7.721 1.00 . A A . 121 ARG CZ 1 1
8 16795 1 1 121 ARG H H -27.739 25.693 3.079 1.00 . A A . 121 ARG H 1 1
8 16796 1 1 121 ARG HA H -26.741 28.306 4.200 1.00 . A A . 121 ARG HA 1 1
8 16797 1 1 121 ARG HB2 H -28.433 26.247 5.646 1.00 . A A . 121 ARG HB2 1 1
8 16798 1 1 121 ARG HB3 H -27.432 27.464 6.464 1.00 . A A . 121 ARG HB3 1 1
8 16799 1 1 121 ARG HD2 H -29.199 28.357 7.577 1.00 . A A . 121 ARG HD2 1 1
8 16800 1 1 121 ARG HD3 H -30.454 29.248 6.737 1.00 . A A . 121 ARG HD3 1 1
8 16801 1 1 121 ARG HE H -30.763 26.475 6.100 1.00 . A A . 121 ARG HE 1 1
8 16802 1 1 121 ARG HG2 H -28.625 29.275 5.268 1.00 . A A . 121 ARG HG2 1 1
8 16803 1 1 121 ARG HG3 H -29.738 28.064 4.588 1.00 . A A . 121 ARG HG3 1 1
8 16804 1 1 121 ARG HH11 H -31.360 28.738 8.703 1.00 . A A . 121 ARG HH11 1 1
8 16805 1 1 121 ARG HH12 H -32.727 27.837 9.284 1.00 . A A . 121 ARG HH12 1 1
8 16806 1 1 121 ARG HH21 H -32.477 25.395 6.855 1.00 . A A . 121 ARG HH21 1 1
8 16807 1 1 121 ARG HH22 H -33.271 25.867 8.335 1.00 . A A . 121 ARG HH22 1 1
8 16808 1 1 121 ARG N N -27.643 26.707 3.156 1.00 . A A . 121 ARG N 1 1
8 16809 1 1 121 ARG NE N -30.801 27.188 6.836 1.00 . A A . 121 ARG NE 1 1
8 16810 1 1 121 ARG NH1 N -31.930 27.887 8.698 1.00 . A A . 121 ARG NH1 1 1
8 16811 1 1 121 ARG NH2 N -32.581 26.041 7.647 1.00 . A A . 121 ARG NH2 1 1
8 16812 1 1 121 ARG O O -25.612 25.377 4.560 1.00 . A A . 121 ARG O 1 1
8 16813 1 1 122 VAL C C -23.340 27.064 7.405 1.00 . A A . 122 VAL C 1 1
8 16814 1 1 122 VAL CA C -23.560 26.664 5.937 1.00 . A A . 122 VAL CA 1 1
8 16815 1 1 122 VAL CB C -22.308 27.033 5.020 1.00 . A A . 122 VAL CB 1 1
8 16816 1 1 122 VAL CG1 C -21.011 26.196 5.305 1.00 . A A . 122 VAL CG1 1 1
8 16817 1 1 122 VAL CG2 C -22.560 26.936 3.489 1.00 . A A . 122 VAL CG2 1 1
8 16818 1 1 122 VAL H H -25.010 28.220 5.770 1.00 . A A . 122 VAL H 1 1
8 16819 1 1 122 VAL HA H -23.713 25.597 5.906 1.00 . A A . 122 VAL HA 1 1
8 16820 1 1 122 VAL HB H -22.039 28.096 5.198 1.00 . A A . 122 VAL HB 1 1
8 16821 1 1 122 VAL HG11 H -20.739 26.124 6.380 1.00 . A A . 122 VAL HG11 1 1
8 16822 1 1 122 VAL HG12 H -20.134 26.514 4.696 1.00 . A A . 122 VAL HG12 1 1
8 16823 1 1 122 VAL HG13 H -21.201 25.156 4.978 1.00 . A A . 122 VAL HG13 1 1
8 16824 1 1 122 VAL HG21 H -22.391 25.878 3.201 1.00 . A A . 122 VAL HG21 1 1
8 16825 1 1 122 VAL HG22 H -21.834 27.525 2.890 1.00 . A A . 122 VAL HG22 1 1
8 16826 1 1 122 VAL HG23 H -23.582 27.236 3.177 1.00 . A A . 122 VAL HG23 1 1
8 16827 1 1 122 VAL N N -24.826 27.291 5.456 1.00 . A A . 122 VAL N 1 1
8 16828 1 1 122 VAL O O -23.920 28.079 7.886 1.00 . A A . 122 VAL O 1 1
8 16829 1 1 123 SER C C -20.867 25.628 9.753 1.00 . A A . 123 SER C 1 1
8 16830 1 1 123 SER CA C -22.103 26.468 9.489 1.00 . A A . 123 SER CA 1 1
8 16831 1 1 123 SER CB C -23.273 26.123 10.526 1.00 . A A . 123 SER CB 1 1
8 16832 1 1 123 SER H H -22.099 25.449 7.659 1.00 . A A . 123 SER H 1 1
8 16833 1 1 123 SER HA H -21.760 27.492 9.536 1.00 . A A . 123 SER HA 1 1
8 16834 1 1 123 SER HB2 H -23.977 26.967 10.362 1.00 . A A . 123 SER HB2 1 1
8 16835 1 1 123 SER HB3 H -23.617 25.137 10.141 1.00 . A A . 123 SER HB3 1 1
8 16836 1 1 123 SER HG H -23.677 25.996 12.464 1.00 . A A . 123 SER HG 1 1
8 16837 1 1 123 SER N N -22.490 26.254 8.095 1.00 . A A . 123 SER N 1 1
8 16838 1 1 123 SER O O -20.620 24.586 9.159 1.00 . A A . 123 SER O 1 1
8 16839 1 1 123 SER OG O -22.915 26.231 11.929 1.00 . A A . 123 SER OG 1 1
8 16840 1 1 124 LYS C C -18.363 25.038 12.148 1.00 . A A . 124 LYS C 1 1
8 16841 1 1 124 LYS CA C -18.589 25.602 10.749 1.00 . A A . 124 LYS CA 1 1
8 16842 1 1 124 LYS CB C -17.569 26.754 10.477 1.00 . A A . 124 LYS CB 1 1
8 16843 1 1 124 LYS CD C -16.879 29.136 11.054 1.00 . A A . 124 LYS CD 1 1
8 16844 1 1 124 LYS CE C -17.797 30.132 10.240 1.00 . A A . 124 LYS CE 1 1
8 16845 1 1 124 LYS CG C -17.532 27.828 11.581 1.00 . A A . 124 LYS CG 1 1
8 16846 1 1 124 LYS H H -20.204 27.004 11.080 1.00 . A A . 124 LYS H 1 1
8 16847 1 1 124 LYS HA H -18.392 24.837 10.014 1.00 . A A . 124 LYS HA 1 1
8 16848 1 1 124 LYS HB2 H -16.550 26.360 10.268 1.00 . A A . 124 LYS HB2 1 1
8 16849 1 1 124 LYS HB3 H -17.920 27.302 9.577 1.00 . A A . 124 LYS HB3 1 1
8 16850 1 1 124 LYS HD2 H -16.525 29.662 11.968 1.00 . A A . 124 LYS HD2 1 1
8 16851 1 1 124 LYS HD3 H -15.997 28.911 10.416 1.00 . A A . 124 LYS HD3 1 1
8 16852 1 1 124 LYS HE2 H -17.234 30.973 9.775 1.00 . A A . 124 LYS HE2 1 1
8 16853 1 1 124 LYS HE3 H -18.401 29.638 9.454 1.00 . A A . 124 LYS HE3 1 1
8 16854 1 1 124 LYS HG2 H -18.533 27.987 12.040 1.00 . A A . 124 LYS HG2 1 1
8 16855 1 1 124 LYS HG3 H -16.982 27.348 12.418 1.00 . A A . 124 LYS HG3 1 1
8 16856 1 1 124 LYS HZ1 H -18.278 30.991 12.031 1.00 . A A . 124 LYS HZ1 1 1
8 16857 1 1 124 LYS HZ2 H -19.397 30.032 11.494 1.00 . A A . 124 LYS HZ2 1 1
8 16858 1 1 124 LYS HZ3 H -19.303 31.571 10.811 1.00 . A A . 124 LYS HZ3 1 1
8 16859 1 1 124 LYS N N -19.951 26.156 10.618 1.00 . A A . 124 LYS N 1 1
8 16860 1 1 124 LYS NZ N -18.745 30.756 11.130 1.00 . A A . 124 LYS NZ 1 1
8 16861 1 1 124 LYS O O -18.831 25.640 13.127 1.00 . A A . 124 LYS O 1 1
8 16862 1 1 125 ARG C C -16.307 24.276 14.551 1.00 . A A . 125 ARG C 1 1
8 16863 1 1 125 ARG CA C -17.353 23.478 13.755 1.00 . A A . 125 ARG CA 1 1
8 16864 1 1 125 ARG CB C -17.122 21.957 13.829 1.00 . A A . 125 ARG CB 1 1
8 16865 1 1 125 ARG CD C -15.428 20.108 14.169 1.00 . A A . 125 ARG CD 1 1
8 16866 1 1 125 ARG CG C -15.741 21.412 13.416 1.00 . A A . 125 ARG CG 1 1
8 16867 1 1 125 ARG CZ C -13.923 18.761 12.715 1.00 . A A . 125 ARG CZ 1 1
8 16868 1 1 125 ARG H H -17.179 23.469 11.582 1.00 . A A . 125 ARG H 1 1
8 16869 1 1 125 ARG HA H -18.271 23.654 14.306 1.00 . A A . 125 ARG HA 1 1
8 16870 1 1 125 ARG HB2 H -17.309 21.664 14.865 1.00 . A A . 125 ARG HB2 1 1
8 16871 1 1 125 ARG HB3 H -17.871 21.461 13.212 1.00 . A A . 125 ARG HB3 1 1
8 16872 1 1 125 ARG HD2 H -15.394 20.319 15.241 1.00 . A A . 125 ARG HD2 1 1
8 16873 1 1 125 ARG HD3 H -16.230 19.385 13.998 1.00 . A A . 125 ARG HD3 1 1
8 16874 1 1 125 ARG HE H -13.310 19.867 14.246 1.00 . A A . 125 ARG HE 1 1
8 16875 1 1 125 ARG HG2 H -15.729 21.240 12.338 1.00 . A A . 125 ARG HG2 1 1
8 16876 1 1 125 ARG HG3 H -14.955 22.124 13.658 1.00 . A A . 125 ARG HG3 1 1
8 16877 1 1 125 ARG HH11 H -15.847 18.481 12.229 1.00 . A A . 125 ARG HH11 1 1
8 16878 1 1 125 ARG HH12 H -14.635 17.889 11.107 1.00 . A A . 125 ARG HH12 1 1
8 16879 1 1 125 ARG HH21 H -11.947 19.097 12.574 1.00 . A A . 125 ARG HH21 1 1
8 16880 1 1 125 ARG HH22 H -12.673 18.247 11.283 1.00 . A A . 125 ARG HH22 1 1
8 16881 1 1 125 ARG N N -17.582 23.967 12.366 1.00 . A A . 125 ARG N 1 1
8 16882 1 1 125 ARG NE N -14.128 19.554 13.753 1.00 . A A . 125 ARG NE 1 1
8 16883 1 1 125 ARG NH1 N -14.899 18.246 12.034 1.00 . A A . 125 ARG NH1 1 1
8 16884 1 1 125 ARG NH2 N -12.723 18.555 12.261 1.00 . A A . 125 ARG NH2 1 1
8 16885 1 1 125 ARG O O -15.230 24.553 14.041 1.00 . A A . 125 ARG O 1 1
8 16886 1 1 126 LEU C C -15.719 23.850 18.153 1.00 . A A . 126 LEU C 1 1
8 16887 1 1 126 LEU CA C -15.519 24.693 16.883 1.00 . A A . 126 LEU CA 1 1
8 16888 1 1 126 LEU CB C -15.387 26.229 17.054 1.00 . A A . 126 LEU CB 1 1
8 16889 1 1 126 LEU CD1 C -17.828 27.021 16.864 1.00 . A A . 126 LEU CD1 1 1
8 16890 1 1 126 LEU CD2 C -16.836 26.842 19.116 1.00 . A A . 126 LEU CD2 1 1
8 16891 1 1 126 LEU CG C -16.519 27.102 17.643 1.00 . A A . 126 LEU CG 1 1
8 16892 1 1 126 LEU H H -17.479 24.231 16.190 1.00 . A A . 126 LEU H 1 1
8 16893 1 1 126 LEU HA H -14.551 24.364 16.499 1.00 . A A . 126 LEU HA 1 1
8 16894 1 1 126 LEU HB2 H -14.503 26.405 17.666 1.00 . A A . 126 LEU HB2 1 1
8 16895 1 1 126 LEU HB3 H -15.152 26.639 16.071 1.00 . A A . 126 LEU HB3 1 1
8 16896 1 1 126 LEU HD11 H -18.525 27.756 17.259 1.00 . A A . 126 LEU HD11 1 1
8 16897 1 1 126 LEU HD12 H -18.264 26.035 16.965 1.00 . A A . 126 LEU HD12 1 1
8 16898 1 1 126 LEU HD13 H -17.644 27.239 15.811 1.00 . A A . 126 LEU HD13 1 1
8 16899 1 1 126 LEU HD21 H -15.909 26.872 19.690 1.00 . A A . 126 LEU HD21 1 1
8 16900 1 1 126 LEU HD22 H -17.301 25.867 19.235 1.00 . A A . 126 LEU HD22 1 1
8 16901 1 1 126 LEU HD23 H -17.501 27.622 19.482 1.00 . A A . 126 LEU HD23 1 1
8 16902 1 1 126 LEU HG H -16.175 28.133 17.577 1.00 . A A . 126 LEU HG 1 1
8 16903 1 1 126 LEU N N -16.525 24.342 15.872 1.00 . A A . 126 LEU N 1 1
8 16904 1 1 126 LEU O O -15.308 24.210 19.251 1.00 . A A . 126 LEU O 1 1
8 16905 1 1 127 ALA C C -15.450 21.256 19.795 1.00 . A A . 127 ALA C 1 1
8 16906 1 1 127 ALA CA C -16.720 21.805 19.094 1.00 . A A . 127 ALA CA 1 1
8 16907 1 1 127 ALA CB C -17.658 20.710 18.553 1.00 . A A . 127 ALA CB 1 1
8 16908 1 1 127 ALA H H -16.661 22.434 17.062 1.00 . A A . 127 ALA H 1 1
8 16909 1 1 127 ALA HA H -17.273 22.397 19.817 1.00 . A A . 127 ALA HA 1 1
8 16910 1 1 127 ALA HB1 H -18.505 21.163 18.037 1.00 . A A . 127 ALA HB1 1 1
8 16911 1 1 127 ALA HB2 H -18.023 20.098 19.379 1.00 . A A . 127 ALA HB2 1 1
8 16912 1 1 127 ALA HB3 H -17.137 20.058 17.841 1.00 . A A . 127 ALA HB3 1 1
8 16913 1 1 127 ALA N N -16.374 22.695 17.992 1.00 . A A . 127 ALA N 1 1
8 16914 1 1 127 ALA O O -14.849 20.272 19.352 1.00 . A A . 127 ALA O 1 1
8 16915 1 1 127 ALA OXT O -15.011 21.791 20.813 1.00 . A A . 127 ALA OXT 1 1
8 16916 2 2 1 GCH C C -28.218 17.467 11.359 1.00 . B A . 201 GCH C 1 1
8 16917 2 2 1 GCH C1 C -27.703 18.393 10.288 1.00 . B A . 201 GCH C1 1 1
8 16918 2 2 1 GCH C10 C -27.477 21.309 11.380 1.00 . B A . 201 GCH C10 1 1
8 16919 2 2 1 GCH C11 C -27.647 22.346 12.478 1.00 . B A . 201 GCH C11 1 1
8 16920 2 2 1 GCH C12 C -28.198 23.758 12.078 1.00 . B A . 201 GCH C12 1 1
8 16921 2 2 1 GCH C13 C -27.503 24.324 10.757 1.00 . B A . 201 GCH C13 1 1
8 16922 2 2 1 GCH C14 C -27.573 23.146 9.745 1.00 . B A . 201 GCH C14 1 1
8 16923 2 2 1 GCH C15 C -26.987 23.917 8.557 1.00 . B A . 201 GCH C15 1 1
8 16924 2 2 1 GCH C16 C -27.718 25.252 8.478 1.00 . B A . 201 GCH C16 1 1
8 16925 2 2 1 GCH C17 C -28.313 25.405 9.925 1.00 . B A . 201 GCH C17 1 1
8 16926 2 2 1 GCH C18 C -28.401 26.890 10.496 1.00 . B A . 201 GCH C18 1 1
8 16927 2 2 1 GCH C19 C -27.207 27.775 10.154 1.00 . B A . 201 GCH C19 1 1
8 16928 2 2 1 GCH C2 C -26.422 19.139 10.709 1.00 . B A . 201 GCH C2 1 1
8 16929 2 2 1 GCH C20 C -28.785 26.924 11.978 1.00 . B A . 201 GCH C20 1 1
8 16930 2 2 1 GCH C21 C -29.042 28.321 12.672 1.00 . B A . 201 GCH C21 1 1
8 16931 2 2 1 GCH C22 C -30.354 28.866 12.488 1.00 . B A . 201 GCH C22 1 1
8 16932 2 2 1 GCH C23 C -26.076 24.799 11.119 1.00 . B A . 201 GCH C23 1 1
8 16933 2 2 1 GCH C24 C -31.598 30.810 9.513 1.00 . B A . 201 GCH C24 1 1
8 16934 2 2 1 GCH C3 C -26.687 20.030 11.892 1.00 . B A . 201 GCH C3 1 1
8 16935 2 2 1 GCH C4 C -27.425 19.207 12.991 1.00 . B A . 201 GCH C4 1 1
8 16936 2 2 1 GCH C5 C -28.569 18.334 12.547 1.00 . B A . 201 GCH C5 1 1
8 16937 2 2 1 GCH C6 C -25.352 20.359 12.552 1.00 . B A . 201 GCH C6 1 1
8 16938 2 2 1 GCH C7 C -25.830 19.687 9.464 1.00 . B A . 201 GCH C7 1 1
8 16939 2 2 1 GCH C8 C -26.547 20.942 8.935 1.00 . B A . 201 GCH C8 1 1
8 16940 2 2 1 GCH C9 C -26.721 21.885 10.156 1.00 . B A . 201 GCH C9 1 1
8 16941 2 2 1 GCH CA C -31.634 30.462 11.021 1.00 . B A . 201 GCH CA 1 1
8 16942 2 2 1 GCH H1 H -29.975 17.238 10.777 1.00 . B A . 201 GCH H1 1 1
8 16943 2 2 1 GCH H10 H -27.567 17.733 9.404 1.00 . B A . 201 GCH H10 1 1
8 16944 2 2 1 GCH H11 H -28.456 19.137 9.945 1.00 . B A . 201 GCH H11 1 1
8 16945 2 2 1 GCH H12 H -27.378 16.804 11.655 1.00 . B A . 201 GCH H12 1 1
8 16946 2 2 1 GCH H13 H -28.362 20.255 8.629 1.00 . B A . 201 GCH H13 1 1
8 16947 2 2 1 GCH H14 H -28.486 21.044 10.993 1.00 . B A . 201 GCH H14 1 1
8 16948 2 2 1 GCH H15 H -25.662 22.143 10.370 1.00 . B A . 201 GCH H15 1 1
8 16949 2 2 1 GCH H16 H -25.746 21.380 8.305 1.00 . B A . 201 GCH H16 1 1
8 16950 2 2 1 GCH H17 H -25.691 18.905 8.685 1.00 . B A . 201 GCH H17 1 1
8 16951 2 2 1 GCH H18 H -24.766 19.921 9.667 1.00 . B A . 201 GCH H18 1 1
8 16952 2 2 1 GCH H19 H -26.372 27.542 10.846 1.00 . B A . 201 GCH H19 1 1
8 16953 2 2 1 GCH H2 H -29.410 18.958 12.183 1.00 . B A . 201 GCH H2 1 1
8 16954 2 2 1 GCH H20 H -26.917 27.842 9.083 1.00 . B A . 201 GCH H20 1 1
8 16955 2 2 1 GCH H21 H -27.586 28.814 10.278 1.00 . B A . 201 GCH H21 1 1
8 16956 2 2 1 GCH H22 H -31.505 31.447 11.520 1.00 . B A . 201 GCH H22 1 1
8 16957 2 2 1 GCH H23 H -32.635 30.036 11.237 1.00 . B A . 201 GCH H23 1 1
8 16958 2 2 1 GCH H24 H -29.718 29.955 10.908 1.00 . B A . 201 GCH H24 1 1
8 16959 2 2 1 GCH H25 H -28.778 28.161 13.738 1.00 . B A . 201 GCH H25 1 1
8 16960 2 2 1 GCH H26 H -28.290 29.055 12.306 1.00 . B A . 201 GCH H26 1 1
8 16961 2 2 1 GCH H27 H -29.764 26.409 12.078 1.00 . B A . 201 GCH H27 1 1
8 16962 2 2 1 GCH H28 H -28.007 26.413 12.587 1.00 . B A . 201 GCH H28 1 1
8 16963 2 2 1 GCH H29 H -29.198 27.284 9.834 1.00 . B A . 201 GCH H29 1 1
8 16964 2 2 1 GCH H3 H -28.975 17.792 13.433 1.00 . B A . 201 GCH H3 1 1
8 16965 2 2 1 GCH H30 H -29.342 25.033 9.991 1.00 . B A . 201 GCH H30 1 1
8 16966 2 2 1 GCH H31 H -28.521 25.224 7.728 1.00 . B A . 201 GCH H31 1 1
8 16967 2 2 1 GCH H32 H -27.029 26.069 8.219 1.00 . B A . 201 GCH H32 1 1
8 16968 2 2 1 GCH H33 H -27.033 23.334 7.625 1.00 . B A . 201 GCH H33 1 1
8 16969 2 2 1 GCH H34 H -25.922 24.090 8.765 1.00 . B A . 201 GCH H34 1 1
8 16970 2 2 1 GCH H35 H -28.614 22.903 9.440 1.00 . B A . 201 GCH H35 1 1
8 16971 2 2 1 GCH H36 H -25.351 23.991 10.871 1.00 . B A . 201 GCH H36 1 1
8 16972 2 2 1 GCH H37 H -25.729 25.656 10.502 1.00 . B A . 201 GCH H37 1 1
8 16973 2 2 1 GCH H38 H -26.128 25.060 12.197 1.00 . B A . 201 GCH H38 1 1
8 16974 2 2 1 GCH H39 H -29.938 22.944 11.697 1.00 . B A . 201 GCH H39 1 1
8 16975 2 2 1 GCH H4 H -27.707 19.874 13.836 1.00 . B A . 201 GCH H4 1 1
8 16976 2 2 1 GCH H40 H -27.936 24.368 12.967 1.00 . B A . 201 GCH H40 1 1
8 16977 2 2 1 GCH H41 H -28.270 21.937 13.300 1.00 . B A . 201 GCH H41 1 1
8 16978 2 2 1 GCH H42 H -26.685 22.581 12.984 1.00 . B A . 201 GCH H42 1 1
8 16979 2 2 1 GCH H5 H -26.697 18.503 13.448 1.00 . B A . 201 GCH H5 1 1
8 16980 2 2 1 GCH H6 H -24.742 19.511 12.931 1.00 . B A . 201 GCH H6 1 1
8 16981 2 2 1 GCH H7 H -24.808 20.844 11.717 1.00 . B A . 201 GCH H7 1 1
8 16982 2 2 1 GCH H8 H -25.386 21.013 13.451 1.00 . B A . 201 GCH H8 1 1
8 16983 2 2 1 GCH H9 H -25.695 18.434 11.165 1.00 . B A . 201 GCH H9 1 1
8 16984 2 2 1 GCH N N -30.498 29.716 11.478 1.00 . B A . 201 GCH N 1 1
8 16985 2 2 1 GCH O O -29.268 16.612 10.933 1.00 . B A . 201 GCH O 1 1
8 16986 2 2 1 GCH O1 O -27.638 20.623 8.120 1.00 . B A . 201 GCH O1 1 1
8 16987 2 2 1 GCH O2 O -31.247 28.653 13.211 1.00 . B A . 201 GCH O2 1 1
8 16988 2 2 1 GCH O3 O -29.614 23.749 12.109 1.00 . B A . 201 GCH O3 1 1
8 16989 2 2 1 GCH O4 O -30.619 30.351 8.888 1.00 . B A . 201 GCH O4 1 1
8 16990 2 2 1 GCH O5 O -32.538 31.530 9.144 1.00 . B A . 201 GCH O5 1 1
8 16991 3 3 1 CHO C1 C -35.257 17.884 9.666 1.00 . C A . 202 CHO C1 1 1
8 16992 3 3 1 CHO C10 C -35.983 18.738 10.745 1.00 . C A . 202 CHO C10 1 1
8 16993 3 3 1 CHO C11 C -36.265 20.701 9.113 1.00 . C A . 202 CHO C11 1 1
8 16994 3 3 1 CHO C12 C -36.178 22.233 8.936 1.00 . C A . 202 CHO C12 1 1
8 16995 3 3 1 CHO C13 C -36.682 22.999 10.115 1.00 . C A . 202 CHO C13 1 1
8 16996 3 3 1 CHO C14 C -35.897 22.480 11.329 1.00 . C A . 202 CHO C14 1 1
8 16997 3 3 1 CHO C15 C -36.194 23.535 12.332 1.00 . C A . 202 CHO C15 1 1
8 16998 3 3 1 CHO C16 C -36.628 24.805 11.636 1.00 . C A . 202 CHO C16 1 1
8 16999 3 3 1 CHO C17 C -36.339 24.518 10.146 1.00 . C A . 202 CHO C17 1 1
8 17000 3 3 1 CHO C18 C -38.245 22.719 10.114 1.00 . C A . 202 CHO C18 1 1
8 17001 3 3 1 CHO C19 C -37.477 18.421 10.721 1.00 . C A . 202 CHO C19 1 1
8 17002 3 3 1 CHO C2 C -33.732 17.972 9.654 1.00 . C A . 202 CHO C2 1 1
8 17003 3 3 1 CHO C20 C -37.135 25.352 9.143 1.00 . C A . 202 CHO C20 1 1
8 17004 3 3 1 CHO C21 C -36.244 26.550 8.847 1.00 . C A . 202 CHO C21 1 1
8 17005 3 3 1 CHO C22 C -38.573 25.794 9.647 1.00 . C A . 202 CHO C22 1 1
8 17006 3 3 1 CHO C23 C -38.937 27.286 10.124 1.00 . C A . 202 CHO C23 1 1
8 17007 3 3 1 CHO C24 C -40.370 27.272 10.492 1.00 . C A . 202 CHO C24 1 1
8 17008 3 3 1 CHO C26 C -42.258 28.423 11.562 1.00 . C A . 202 CHO C26 1 1
8 17009 3 3 1 CHO C27 C -42.789 28.699 12.945 1.00 . C A . 202 CHO C27 1 1
8 17010 3 3 1 CHO C3 C -33.152 17.626 10.992 1.00 . C A . 202 CHO C3 1 1
8 17011 3 3 1 CHO C4 C -33.849 18.352 12.102 1.00 . C A . 202 CHO C4 1 1
8 17012 3 3 1 CHO C5 C -35.366 18.329 12.032 1.00 . C A . 202 CHO C5 1 1
8 17013 3 3 1 CHO C6 C -36.005 19.041 13.204 1.00 . C A . 202 CHO C6 1 1
8 17014 3 3 1 CHO C7 C -35.921 20.591 13.058 1.00 . C A . 202 CHO C7 1 1
8 17015 3 3 1 CHO C8 C -36.322 21.037 11.611 1.00 . C A . 202 CHO C8 1 1
8 17016 3 3 1 CHO C9 C -35.661 20.235 10.493 1.00 . C A . 202 CHO C9 1 1
8 17017 3 3 1 CHO H11 H -35.623 18.286 8.697 1.00 . C A . 202 CHO H11 1 1
8 17018 3 3 1 CHO H111 H -35.713 20.221 8.280 1.00 . C A . 202 CHO H111 1 1
8 17019 3 3 1 CHO H112 H -37.290 20.332 8.917 1.00 . C A . 202 CHO H112 1 1
8 17020 3 3 1 CHO H12 H -35.528 16.807 9.662 1.00 . C A . 202 CHO H12 1 1
8 17021 3 3 1 CHO H121 H -36.926 22.379 8.127 1.00 . C A . 202 CHO H121 1 1
8 17022 3 3 1 CHO H122 H -35.165 22.591 8.656 1.00 . C A . 202 CHO H122 1 1
8 17023 3 3 1 CHO H14 H -34.804 22.488 11.132 1.00 . C A . 202 CHO H14 1 1
8 17024 3 3 1 CHO H151 H -37.026 23.198 12.969 1.00 . C A . 202 CHO H151 1 1
8 17025 3 3 1 CHO H152 H -35.331 23.735 12.984 1.00 . C A . 202 CHO H152 1 1
8 17026 3 3 1 CHO H161 H -36.010 25.655 11.967 1.00 . C A . 202 CHO H161 1 1
8 17027 3 3 1 CHO H162 H -37.684 25.060 11.806 1.00 . C A . 202 CHO H162 1 1
8 17028 3 3 1 CHO H17 H -35.244 24.500 10.025 1.00 . C A . 202 CHO H17 1 1
8 17029 3 3 1 CHO H181 H -38.424 21.632 9.961 1.00 . C A . 202 CHO H181 1 1
8 17030 3 3 1 CHO H182 H -38.763 22.939 11.071 1.00 . C A . 202 CHO H182 1 1
8 17031 3 3 1 CHO H183 H -38.677 23.123 9.173 1.00 . C A . 202 CHO H183 1 1
8 17032 3 3 1 CHO H191 H -37.932 18.280 9.715 1.00 . C A . 202 CHO H191 1 1
8 17033 3 3 1 CHO H192 H -37.581 17.424 11.200 1.00 . C A . 202 CHO H192 1 1
8 17034 3 3 1 CHO H193 H -38.037 19.207 11.268 1.00 . C A . 202 CHO H193 1 1
8 17035 3 3 1 CHO H20 H -37.136 24.764 8.203 1.00 . C A . 202 CHO H20 1 1
8 17036 3 3 1 CHO H21 H -33.332 17.231 8.926 1.00 . C A . 202 CHO H21 1 1
8 17037 3 3 1 CHO H211 H -36.662 27.351 8.200 1.00 . C A . 202 CHO H211 1 1
8 17038 3 3 1 CHO H212 H -35.940 27.058 9.788 1.00 . C A . 202 CHO H212 1 1
8 17039 3 3 1 CHO H213 H -35.420 26.196 8.191 1.00 . C A . 202 CHO H213 1 1
8 17040 3 3 1 CHO H22 H -33.343 18.948 9.285 1.00 . C A . 202 CHO H22 1 1
8 17041 3 3 1 CHO H221 H -38.891 25.076 10.430 1.00 . C A . 202 CHO H221 1 1
8 17042 3 3 1 CHO H222 H -39.149 25.524 8.738 1.00 . C A . 202 CHO H222 1 1
8 17043 3 3 1 CHO H231 H -38.324 27.298 11.052 1.00 . C A . 202 CHO H231 1 1
8 17044 3 3 1 CHO H232 H -38.681 27.977 9.293 1.00 . C A . 202 CHO H232 1 1
8 17045 3 3 1 CHO H261 H -42.765 29.262 11.039 1.00 . C A . 202 CHO H261 1 1
8 17046 3 3 1 CHO H262 H -42.817 27.529 11.205 1.00 . C A . 202 CHO H262 1 1
8 17047 3 3 1 CHO H3 H -33.302 16.546 11.185 1.00 . C A . 202 CHO H3 1 1
8 17048 3 3 1 CHO H41 H -33.594 17.891 13.078 1.00 . C A . 202 CHO H41 1 1
8 17049 3 3 1 CHO H42 H -33.501 19.406 12.135 1.00 . C A . 202 CHO H42 1 1
8 17050 3 3 1 CHO H5 H -35.734 17.288 12.158 1.00 . C A . 202 CHO H5 1 1
8 17051 3 3 1 CHO H61 H -37.088 18.792 13.245 1.00 . C A . 202 CHO H61 1 1
8 17052 3 3 1 CHO H62 H -35.584 18.665 14.161 1.00 . C A . 202 CHO H62 1 1
8 17053 3 3 1 CHO H7 H -36.697 20.879 13.800 1.00 . C A . 202 CHO H7 1 1
8 17054 3 3 1 CHO H8 H -37.423 21.038 11.733 1.00 . C A . 202 CHO H8 1 1
8 17055 3 3 1 CHO H9 H -34.577 20.481 10.546 1.00 . C A . 202 CHO H9 1 1
8 17056 3 3 1 CHO HN H -40.270 29.050 11.601 1.00 . C A . 202 CHO HN 1 1
8 17057 3 3 1 CHO HO3 H -31.996 19.051 11.212 1.00 . C A . 202 CHO HO3 1 1
8 17058 3 3 1 CHO HO7 H -34.882 21.860 14.001 1.00 . C A . 202 CHO HO7 1 1
8 17059 3 3 1 CHO N25 N -40.827 28.295 11.266 1.00 . C A . 202 CHO N25 1 1
8 17060 3 3 1 CHO O24 O -41.171 26.431 10.013 1.00 . C A . 202 CHO O24 1 1
8 17061 3 3 1 CHO O3 O -31.793 18.125 11.061 1.00 . C A . 202 CHO O3 1 1
8 17062 3 3 1 CHO O7 O -34.753 20.966 13.672 1.00 . C A . 202 CHO O7 1 1
8 17063 3 3 1 CHO OT1 O -41.918 28.923 13.811 1.00 . C A . 202 CHO OT1 1 1
8 17064 3 3 1 CHO OT2 O -44.023 28.753 13.037 1.00 . C A . 202 CHO OT2 1 1
9 17065 1 1 1 ALA C C -23.433 13.306 13.809 1.00 . A A . 1 ALA C 1 1
9 17066 1 1 1 ALA CA C -23.893 11.827 13.927 1.00 . A A . 1 ALA CA 1 1
9 17067 1 1 1 ALA CB C -23.952 11.249 15.389 1.00 . A A . 1 ALA CB 1 1
9 17068 1 1 1 ALA H1 H -22.786 11.496 12.301 1.00 . A A . 1 ALA H1 1 1
9 17069 1 1 1 ALA H2 H -23.534 10.087 12.833 1.00 . A A . 1 ALA H2 1 1
9 17070 1 1 1 ALA H3 H -22.103 10.746 13.594 1.00 . A A . 1 ALA H3 1 1
9 17071 1 1 1 ALA HA H -24.890 11.783 13.507 1.00 . A A . 1 ALA HA 1 1
9 17072 1 1 1 ALA HB1 H -24.541 10.307 15.423 1.00 . A A . 1 ALA HB1 1 1
9 17073 1 1 1 ALA HB2 H -24.447 11.913 16.128 1.00 . A A . 1 ALA HB2 1 1
9 17074 1 1 1 ALA HB3 H -22.896 11.061 15.682 1.00 . A A . 1 ALA HB3 1 1
9 17075 1 1 1 ALA N N -23.024 10.938 13.145 1.00 . A A . 1 ALA N 1 1
9 17076 1 1 1 ALA O O -22.323 13.613 13.410 1.00 . A A . 1 ALA O 1 1
9 17077 1 1 2 PHE C C -23.587 16.432 15.124 1.00 . A A . 2 PHE C 1 1
9 17078 1 1 2 PHE CA C -24.146 15.666 13.916 1.00 . A A . 2 PHE CA 1 1
9 17079 1 1 2 PHE CB C -25.405 16.307 13.342 1.00 . A A . 2 PHE CB 1 1
9 17080 1 1 2 PHE CD1 C -26.258 14.714 11.565 1.00 . A A . 2 PHE CD1 1 1
9 17081 1 1 2 PHE CD2 C -25.509 16.927 10.897 1.00 . A A . 2 PHE CD2 1 1
9 17082 1 1 2 PHE CE1 C -26.649 14.445 10.246 1.00 . A A . 2 PHE CE1 1 1
9 17083 1 1 2 PHE CE2 C -25.960 16.683 9.590 1.00 . A A . 2 PHE CE2 1 1
9 17084 1 1 2 PHE CG C -25.701 15.963 11.898 1.00 . A A . 2 PHE CG 1 1
9 17085 1 1 2 PHE CZ C -26.534 15.444 9.272 1.00 . A A . 2 PHE CZ 1 1
9 17086 1 1 2 PHE H H -25.299 13.913 14.314 1.00 . A A . 2 PHE H 1 1
9 17087 1 1 2 PHE HA H -23.381 15.804 13.149 1.00 . A A . 2 PHE HA 1 1
9 17088 1 1 2 PHE HB2 H -26.259 16.043 13.960 1.00 . A A . 2 PHE HB2 1 1
9 17089 1 1 2 PHE HB3 H -25.282 17.385 13.405 1.00 . A A . 2 PHE HB3 1 1
9 17090 1 1 2 PHE HD1 H -26.423 13.965 12.314 1.00 . A A . 2 PHE HD1 1 1
9 17091 1 1 2 PHE HD2 H -25.083 17.889 11.139 1.00 . A A . 2 PHE HD2 1 1
9 17092 1 1 2 PHE HE1 H -27.104 13.503 9.988 1.00 . A A . 2 PHE HE1 1 1
9 17093 1 1 2 PHE HE2 H -25.895 17.462 8.845 1.00 . A A . 2 PHE HE2 1 1
9 17094 1 1 2 PHE HZ H -26.916 15.255 8.282 1.00 . A A . 2 PHE HZ 1 1
9 17095 1 1 2 PHE N N -24.362 14.223 14.078 1.00 . A A . 2 PHE N 1 1
9 17096 1 1 2 PHE O O -23.252 17.604 15.026 1.00 . A A . 2 PHE O 1 1
9 17097 1 1 3 THR C C -22.029 17.194 17.729 1.00 . A A . 3 THR C 1 1
9 17098 1 1 3 THR CA C -23.085 16.189 17.594 1.00 . A A . 3 THR CA 1 1
9 17099 1 1 3 THR CB C -22.701 15.045 18.518 1.00 . A A . 3 THR CB 1 1
9 17100 1 1 3 THR CG2 C -22.478 15.548 19.953 1.00 . A A . 3 THR CG2 1 1
9 17101 1 1 3 THR H H -23.902 14.844 16.335 1.00 . A A . 3 THR H 1 1
9 17102 1 1 3 THR HA H -24.013 16.568 17.995 1.00 . A A . 3 THR HA 1 1
9 17103 1 1 3 THR HB H -21.804 14.531 18.109 1.00 . A A . 3 THR HB 1 1
9 17104 1 1 3 THR HG1 H -23.505 13.411 19.116 1.00 . A A . 3 THR HG1 1 1
9 17105 1 1 3 THR HG21 H -21.657 16.271 20.167 1.00 . A A . 3 THR HG21 1 1
9 17106 1 1 3 THR HG22 H -22.107 14.660 20.506 1.00 . A A . 3 THR HG22 1 1
9 17107 1 1 3 THR HG23 H -23.414 15.871 20.459 1.00 . A A . 3 THR HG23 1 1
9 17108 1 1 3 THR N N -23.534 15.768 16.276 1.00 . A A . 3 THR N 1 1
9 17109 1 1 3 THR O O -20.845 16.975 17.339 1.00 . A A . 3 THR O 1 1
9 17110 1 1 3 THR OG1 O -23.784 14.097 18.498 1.00 . A A . 3 THR OG1 1 1
9 17111 1 1 4 GLY C C -21.824 20.786 18.452 1.00 . A A . 4 GLY C 1 1
9 17112 1 1 4 GLY CA C -21.301 19.377 18.556 1.00 . A A . 4 GLY CA 1 1
9 17113 1 1 4 GLY H H -23.100 18.329 18.953 1.00 . A A . 4 GLY H 1 1
9 17114 1 1 4 GLY HA2 H -20.794 19.346 19.510 1.00 . A A . 4 GLY HA2 1 1
9 17115 1 1 4 GLY HA3 H -20.552 19.326 17.782 1.00 . A A . 4 GLY HA3 1 1
9 17116 1 1 4 GLY N N -22.269 18.316 18.401 1.00 . A A . 4 GLY N 1 1
9 17117 1 1 4 GLY O O -23.032 21.003 18.308 1.00 . A A . 4 GLY O 1 1
9 17118 1 1 5 LYS C C -20.739 23.760 17.274 1.00 . A A . 5 LYS C 1 1
9 17119 1 1 5 LYS CA C -21.212 23.227 18.632 1.00 . A A . 5 LYS CA 1 1
9 17120 1 1 5 LYS CB C -20.503 23.967 19.801 1.00 . A A . 5 LYS CB 1 1
9 17121 1 1 5 LYS CD C -21.703 26.324 19.519 1.00 . A A . 5 LYS CD 1 1
9 17122 1 1 5 LYS CE C -20.643 27.301 18.992 1.00 . A A . 5 LYS CE 1 1
9 17123 1 1 5 LYS CG C -21.223 25.180 20.434 1.00 . A A . 5 LYS CG 1 1
9 17124 1 1 5 LYS H H -19.980 21.494 18.843 1.00 . A A . 5 LYS H 1 1
9 17125 1 1 5 LYS HA H -22.287 23.375 18.726 1.00 . A A . 5 LYS HA 1 1
9 17126 1 1 5 LYS HB2 H -20.383 23.252 20.617 1.00 . A A . 5 LYS HB2 1 1
9 17127 1 1 5 LYS HB3 H -19.504 24.275 19.494 1.00 . A A . 5 LYS HB3 1 1
9 17128 1 1 5 LYS HD2 H -22.180 25.890 18.655 1.00 . A A . 5 LYS HD2 1 1
9 17129 1 1 5 LYS HD3 H -22.474 26.886 20.046 1.00 . A A . 5 LYS HD3 1 1
9 17130 1 1 5 LYS HE2 H -19.786 26.733 18.625 1.00 . A A . 5 LYS HE2 1 1
9 17131 1 1 5 LYS HE3 H -21.076 27.831 18.136 1.00 . A A . 5 LYS HE3 1 1
9 17132 1 1 5 LYS HG2 H -22.096 24.787 20.951 1.00 . A A . 5 LYS HG2 1 1
9 17133 1 1 5 LYS HG3 H -20.575 25.599 21.204 1.00 . A A . 5 LYS HG3 1 1
9 17134 1 1 5 LYS HZ1 H -19.733 27.852 20.772 1.00 . A A . 5 LYS HZ1 1 1
9 17135 1 1 5 LYS HZ2 H -21.013 28.803 20.365 1.00 . A A . 5 LYS HZ2 1 1
9 17136 1 1 5 LYS HZ3 H -19.597 28.981 19.573 1.00 . A A . 5 LYS HZ3 1 1
9 17137 1 1 5 LYS N N -20.937 21.772 18.693 1.00 . A A . 5 LYS N 1 1
9 17138 1 1 5 LYS NZ N -20.216 28.299 20.004 1.00 . A A . 5 LYS NZ 1 1
9 17139 1 1 5 LYS O O -19.541 23.692 16.988 1.00 . A A . 5 LYS O 1 1
9 17140 1 1 6 PHE C C -21.865 26.512 15.277 1.00 . A A . 6 PHE C 1 1
9 17141 1 1 6 PHE CA C -21.328 25.078 15.246 1.00 . A A . 6 PHE CA 1 1
9 17142 1 1 6 PHE CB C -21.933 24.313 14.042 1.00 . A A . 6 PHE CB 1 1
9 17143 1 1 6 PHE CD1 C -22.349 21.955 14.893 1.00 . A A . 6 PHE CD1 1 1
9 17144 1 1 6 PHE CD2 C -21.024 22.248 12.875 1.00 . A A . 6 PHE CD2 1 1
9 17145 1 1 6 PHE CE1 C -22.199 20.566 14.788 1.00 . A A . 6 PHE CE1 1 1
9 17146 1 1 6 PHE CE2 C -20.902 20.851 12.751 1.00 . A A . 6 PHE CE2 1 1
9 17147 1 1 6 PHE CG C -21.726 22.810 13.961 1.00 . A A . 6 PHE CG 1 1
9 17148 1 1 6 PHE CZ C -21.474 20.011 13.719 1.00 . A A . 6 PHE CZ 1 1
9 17149 1 1 6 PHE H H -22.560 24.529 16.902 1.00 . A A . 6 PHE H 1 1
9 17150 1 1 6 PHE HA H -20.258 25.173 15.117 1.00 . A A . 6 PHE HA 1 1
9 17151 1 1 6 PHE HB2 H -23.002 24.493 13.988 1.00 . A A . 6 PHE HB2 1 1
9 17152 1 1 6 PHE HB3 H -21.524 24.757 13.134 1.00 . A A . 6 PHE HB3 1 1
9 17153 1 1 6 PHE HD1 H -22.961 22.355 15.686 1.00 . A A . 6 PHE HD1 1 1
9 17154 1 1 6 PHE HD2 H -20.597 22.884 12.116 1.00 . A A . 6 PHE HD2 1 1
9 17155 1 1 6 PHE HE1 H -22.675 19.922 15.514 1.00 . A A . 6 PHE HE1 1 1
9 17156 1 1 6 PHE HE2 H -20.368 20.428 11.910 1.00 . A A . 6 PHE HE2 1 1
9 17157 1 1 6 PHE HZ H -21.388 18.936 13.630 1.00 . A A . 6 PHE HZ 1 1
9 17158 1 1 6 PHE N N -21.624 24.421 16.528 1.00 . A A . 6 PHE N 1 1
9 17159 1 1 6 PHE O O -22.451 26.964 16.261 1.00 . A A . 6 PHE O 1 1
9 17160 1 1 7 GLU C C -21.765 29.097 12.686 1.00 . A A . 7 GLU C 1 1
9 17161 1 1 7 GLU CA C -21.652 28.715 14.159 1.00 . A A . 7 GLU CA 1 1
9 17162 1 1 7 GLU CB C -20.449 29.319 14.875 1.00 . A A . 7 GLU CB 1 1
9 17163 1 1 7 GLU CD C -18.913 31.109 15.575 1.00 . A A . 7 GLU CD 1 1
9 17164 1 1 7 GLU CG C -20.212 30.823 14.806 1.00 . A A . 7 GLU CG 1 1
9 17165 1 1 7 GLU H H -20.872 26.861 13.571 1.00 . A A . 7 GLU H 1 1
9 17166 1 1 7 GLU HA H -22.554 29.044 14.675 1.00 . A A . 7 GLU HA 1 1
9 17167 1 1 7 GLU HB2 H -20.567 29.058 15.927 1.00 . A A . 7 GLU HB2 1 1
9 17168 1 1 7 GLU HB3 H -19.551 28.831 14.489 1.00 . A A . 7 GLU HB3 1 1
9 17169 1 1 7 GLU HG2 H -20.117 31.138 13.764 1.00 . A A . 7 GLU HG2 1 1
9 17170 1 1 7 GLU HG3 H -21.052 31.350 15.262 1.00 . A A . 7 GLU HG3 1 1
9 17171 1 1 7 GLU N N -21.496 27.270 14.255 1.00 . A A . 7 GLU N 1 1
9 17172 1 1 7 GLU O O -20.960 28.646 11.855 1.00 . A A . 7 GLU O 1 1
9 17173 1 1 7 GLU OE1 O -18.932 30.827 16.796 1.00 . A A . 7 GLU OE1 1 1
9 17174 1 1 7 GLU OE2 O -17.916 31.593 14.996 1.00 . A A . 7 GLU OE2 1 1
9 17175 1 1 8 MET C C -22.989 31.451 10.703 1.00 . A A . 8 MET C 1 1
9 17176 1 1 8 MET CA C -23.315 29.982 10.955 1.00 . A A . 8 MET CA 1 1
9 17177 1 1 8 MET CB C -24.823 29.765 10.720 1.00 . A A . 8 MET CB 1 1
9 17178 1 1 8 MET CE C -27.312 31.682 9.333 1.00 . A A . 8 MET CE 1 1
9 17179 1 1 8 MET CG C -25.167 29.898 9.227 1.00 . A A . 8 MET CG 1 1
9 17180 1 1 8 MET H H -23.604 29.914 13.039 1.00 . A A . 8 MET H 1 1
9 17181 1 1 8 MET HA H -22.765 29.362 10.251 1.00 . A A . 8 MET HA 1 1
9 17182 1 1 8 MET HB2 H -25.114 28.779 11.074 1.00 . A A . 8 MET HB2 1 1
9 17183 1 1 8 MET HB3 H -25.394 30.501 11.284 1.00 . A A . 8 MET HB3 1 1
9 17184 1 1 8 MET HE1 H -28.350 31.910 9.089 1.00 . A A . 8 MET HE1 1 1
9 17185 1 1 8 MET HE2 H -26.664 32.388 8.812 1.00 . A A . 8 MET HE2 1 1
9 17186 1 1 8 MET HE3 H -27.178 31.784 10.408 1.00 . A A . 8 MET HE3 1 1
9 17187 1 1 8 MET HG2 H -24.718 30.803 8.837 1.00 . A A . 8 MET HG2 1 1
9 17188 1 1 8 MET HG3 H -24.732 29.057 8.689 1.00 . A A . 8 MET HG3 1 1
9 17189 1 1 8 MET N N -22.946 29.620 12.326 1.00 . A A . 8 MET N 1 1
9 17190 1 1 8 MET O O -23.492 32.313 11.418 1.00 . A A . 8 MET O 1 1
9 17191 1 1 8 MET SD S -26.922 29.986 8.811 1.00 . A A . 8 MET SD 1 1
9 17192 1 1 9 GLU C C -22.569 33.216 7.646 1.00 . A A . 9 GLU C 1 1
9 17193 1 1 9 GLU CA C -22.268 33.100 9.086 1.00 . A A . 9 GLU CA 1 1
9 17194 1 1 9 GLU CB C -20.831 33.660 9.371 1.00 . A A . 9 GLU CB 1 1
9 17195 1 1 9 GLU CD C -19.590 35.670 9.952 1.00 . A A . 9 GLU CD 1 1
9 17196 1 1 9 GLU CG C -20.949 35.164 9.525 1.00 . A A . 9 GLU CG 1 1
9 17197 1 1 9 GLU H H -21.862 31.013 9.109 1.00 . A A . 9 GLU H 1 1
9 17198 1 1 9 GLU HA H -22.885 33.769 9.671 1.00 . A A . 9 GLU HA 1 1
9 17199 1 1 9 GLU HB2 H -20.554 33.146 10.316 1.00 . A A . 9 GLU HB2 1 1
9 17200 1 1 9 GLU HB3 H -20.052 33.333 8.648 1.00 . A A . 9 GLU HB3 1 1
9 17201 1 1 9 GLU HG2 H -21.239 35.790 8.658 1.00 . A A . 9 GLU HG2 1 1
9 17202 1 1 9 GLU HG3 H -21.621 35.368 10.384 1.00 . A A . 9 GLU HG3 1 1
9 17203 1 1 9 GLU N N -22.397 31.737 9.544 1.00 . A A . 9 GLU N 1 1
9 17204 1 1 9 GLU O O -21.923 33.954 6.887 1.00 . A A . 9 GLU O 1 1
9 17205 1 1 9 GLU OE1 O -18.667 35.566 9.091 1.00 . A A . 9 GLU OE1 1 1
9 17206 1 1 9 GLU OE2 O -19.434 36.320 10.984 1.00 . A A . 9 GLU OE2 1 1
9 17207 1 1 10 SER C C -25.399 32.390 5.716 1.00 . A A . 10 SER C 1 1
9 17208 1 1 10 SER CA C -23.915 32.568 5.768 1.00 . A A . 10 SER CA 1 1
9 17209 1 1 10 SER CB C -23.158 31.582 4.882 1.00 . A A . 10 SER CB 1 1
9 17210 1 1 10 SER H H -24.045 31.856 7.770 1.00 . A A . 10 SER H 1 1
9 17211 1 1 10 SER HA H -23.707 33.577 5.408 1.00 . A A . 10 SER HA 1 1
9 17212 1 1 10 SER HB2 H -23.117 30.599 5.351 1.00 . A A . 10 SER HB2 1 1
9 17213 1 1 10 SER HB3 H -23.673 31.495 3.927 1.00 . A A . 10 SER HB3 1 1
9 17214 1 1 10 SER HG H -21.628 32.648 5.405 1.00 . A A . 10 SER HG 1 1
9 17215 1 1 10 SER N N -23.498 32.434 7.146 1.00 . A A . 10 SER N 1 1
9 17216 1 1 10 SER O O -25.896 31.351 6.134 1.00 . A A . 10 SER O 1 1
9 17217 1 1 10 SER OG O -21.851 32.059 4.661 1.00 . A A . 10 SER OG 1 1
9 17218 1 1 11 GLU C C -27.794 33.327 3.238 1.00 . A A . 11 GLU C 1 1
9 17219 1 1 11 GLU CA C -27.510 33.137 4.743 1.00 . A A . 11 GLU CA 1 1
9 17220 1 1 11 GLU CB C -28.385 34.065 5.618 1.00 . A A . 11 GLU CB 1 1
9 17221 1 1 11 GLU CD C -27.041 36.257 5.937 1.00 . A A . 11 GLU CD 1 1
9 17222 1 1 11 GLU CG C -27.736 35.053 6.606 1.00 . A A . 11 GLU CG 1 1
9 17223 1 1 11 GLU H H -25.678 34.195 4.767 1.00 . A A . 11 GLU H 1 1
9 17224 1 1 11 GLU HA H -27.806 32.116 4.995 1.00 . A A . 11 GLU HA 1 1
9 17225 1 1 11 GLU HB2 H -29.020 34.647 4.958 1.00 . A A . 11 GLU HB2 1 1
9 17226 1 1 11 GLU HB3 H -29.045 33.418 6.198 1.00 . A A . 11 GLU HB3 1 1
9 17227 1 1 11 GLU HG2 H -28.527 35.434 7.259 1.00 . A A . 11 GLU HG2 1 1
9 17228 1 1 11 GLU HG3 H -27.024 34.525 7.248 1.00 . A A . 11 GLU HG3 1 1
9 17229 1 1 11 GLU N N -26.075 33.290 5.018 1.00 . A A . 11 GLU N 1 1
9 17230 1 1 11 GLU O O -26.903 33.723 2.469 1.00 . A A . 11 GLU O 1 1
9 17231 1 1 11 GLU OE1 O -26.490 36.075 4.826 1.00 . A A . 11 GLU OE1 1 1
9 17232 1 1 11 GLU OE2 O -26.918 37.297 6.624 1.00 . A A . 11 GLU OE2 1 1
9 17233 1 1 12 LYS C C -30.698 32.592 1.021 1.00 . A A . 12 LYS C 1 1
9 17234 1 1 12 LYS CA C -29.228 32.862 1.330 1.00 . A A . 12 LYS CA 1 1
9 17235 1 1 12 LYS CB C -28.376 31.902 0.490 1.00 . A A . 12 LYS CB 1 1
9 17236 1 1 12 LYS CD C -28.824 32.830 -1.857 1.00 . A A . 12 LYS CD 1 1
9 17237 1 1 12 LYS CE C -29.334 32.695 -3.294 1.00 . A A . 12 LYS CE 1 1
9 17238 1 1 12 LYS CG C -28.911 31.669 -0.973 1.00 . A A . 12 LYS CG 1 1
9 17239 1 1 12 LYS H H -29.184 31.919 3.190 1.00 . A A . 12 LYS H 1 1
9 17240 1 1 12 LYS HA H -28.978 33.863 1.016 1.00 . A A . 12 LYS HA 1 1
9 17241 1 1 12 LYS HB2 H -27.330 32.273 0.445 1.00 . A A . 12 LYS HB2 1 1
9 17242 1 1 12 LYS HB3 H -28.345 30.891 0.952 1.00 . A A . 12 LYS HB3 1 1
9 17243 1 1 12 LYS HD2 H -29.268 33.755 -1.437 1.00 . A A . 12 LYS HD2 1 1
9 17244 1 1 12 LYS HD3 H -27.802 33.187 -2.091 1.00 . A A . 12 LYS HD3 1 1
9 17245 1 1 12 LYS HE2 H -30.404 32.390 -3.314 1.00 . A A . 12 LYS HE2 1 1
9 17246 1 1 12 LYS HE3 H -29.524 33.673 -3.791 1.00 . A A . 12 LYS HE3 1 1
9 17247 1 1 12 LYS HG2 H -28.300 30.873 -1.450 1.00 . A A . 12 LYS HG2 1 1
9 17248 1 1 12 LYS HG3 H -29.905 31.186 -0.903 1.00 . A A . 12 LYS HG3 1 1
9 17249 1 1 12 LYS HZ1 H -28.486 31.974 -5.190 1.00 . A A . 12 LYS HZ1 1 1
9 17250 1 1 12 LYS HZ2 H -28.777 30.816 -4.168 1.00 . A A . 12 LYS HZ2 1 1
9 17251 1 1 12 LYS HZ3 H -27.456 31.801 -3.926 1.00 . A A . 12 LYS HZ3 1 1
9 17252 1 1 12 LYS N N -28.914 32.765 2.739 1.00 . A A . 12 LYS N 1 1
9 17253 1 1 12 LYS NZ N -28.468 31.806 -4.163 1.00 . A A . 12 LYS NZ 1 1
9 17254 1 1 12 LYS O O -31.201 31.532 1.381 1.00 . A A . 12 LYS O 1 1
9 17255 1 1 13 ASN C C -33.695 33.477 1.672 1.00 . A A . 13 ASN C 1 1
9 17256 1 1 13 ASN CA C -32.950 33.412 0.275 1.00 . A A . 13 ASN CA 1 1
9 17257 1 1 13 ASN CB C -33.256 32.078 -0.449 1.00 . A A . 13 ASN CB 1 1
9 17258 1 1 13 ASN CG C -34.615 31.982 -1.089 1.00 . A A . 13 ASN CG 1 1
9 17259 1 1 13 ASN H H -31.074 34.463 0.343 1.00 . A A . 13 ASN H 1 1
9 17260 1 1 13 ASN HA H -33.340 34.273 -0.249 1.00 . A A . 13 ASN HA 1 1
9 17261 1 1 13 ASN HB2 H -32.502 31.879 -1.240 1.00 . A A . 13 ASN HB2 1 1
9 17262 1 1 13 ASN HB3 H -33.245 31.260 0.305 1.00 . A A . 13 ASN HB3 1 1
9 17263 1 1 13 ASN HD21 H -35.080 30.216 -0.168 1.00 . A A . 13 ASN HD21 1 1
9 17264 1 1 13 ASN HD22 H -36.354 30.920 -1.127 1.00 . A A . 13 ASN HD22 1 1
9 17265 1 1 13 ASN N N -31.495 33.569 0.480 1.00 . A A . 13 ASN N 1 1
9 17266 1 1 13 ASN ND2 N -35.453 30.976 -0.702 1.00 . A A . 13 ASN ND2 1 1
9 17267 1 1 13 ASN O O -34.788 33.026 1.821 1.00 . A A . 13 ASN O 1 1
9 17268 1 1 13 ASN OD1 O -34.911 32.883 -1.901 1.00 . A A . 13 ASN OD1 1 1
9 17269 1 1 14 TYR C C -34.624 34.633 4.547 1.00 . A A . 14 TYR C 1 1
9 17270 1 1 14 TYR CA C -33.316 33.845 4.130 1.00 . A A . 14 TYR CA 1 1
9 17271 1 1 14 TYR CB C -32.186 34.278 5.124 1.00 . A A . 14 TYR CB 1 1
9 17272 1 1 14 TYR CD1 C -30.959 36.391 4.294 1.00 . A A . 14 TYR CD1 1 1
9 17273 1 1 14 TYR CD2 C -32.338 36.496 6.262 1.00 . A A . 14 TYR CD2 1 1
9 17274 1 1 14 TYR CE1 C -30.861 37.742 4.345 1.00 . A A . 14 TYR CE1 1 1
9 17275 1 1 14 TYR CE2 C -32.111 37.826 6.310 1.00 . A A . 14 TYR CE2 1 1
9 17276 1 1 14 TYR CG C -31.792 35.743 5.213 1.00 . A A . 14 TYR CG 1 1
9 17277 1 1 14 TYR CZ C -31.343 38.515 5.424 1.00 . A A . 14 TYR CZ 1 1
9 17278 1 1 14 TYR H H -32.008 34.231 2.519 1.00 . A A . 14 TYR H 1 1
9 17279 1 1 14 TYR HA H -33.526 32.799 4.298 1.00 . A A . 14 TYR HA 1 1
9 17280 1 1 14 TYR HB2 H -32.540 34.040 6.150 1.00 . A A . 14 TYR HB2 1 1
9 17281 1 1 14 TYR HB3 H -31.224 33.791 4.850 1.00 . A A . 14 TYR HB3 1 1
9 17282 1 1 14 TYR HD1 H -30.650 35.761 3.472 1.00 . A A . 14 TYR HD1 1 1
9 17283 1 1 14 TYR HD2 H -33.034 36.066 6.966 1.00 . A A . 14 TYR HD2 1 1
9 17284 1 1 14 TYR HE1 H -30.303 38.301 3.610 1.00 . A A . 14 TYR HE1 1 1
9 17285 1 1 14 TYR HE2 H -32.632 38.275 7.141 1.00 . A A . 14 TYR HE2 1 1
9 17286 1 1 14 TYR HH H -30.793 40.228 4.698 1.00 . A A . 14 TYR HH 1 1
9 17287 1 1 14 TYR N N -32.937 33.919 2.711 1.00 . A A . 14 TYR N 1 1
9 17288 1 1 14 TYR O O -35.491 34.082 5.240 1.00 . A A . 14 TYR O 1 1
9 17289 1 1 14 TYR OH O -31.310 39.968 5.466 1.00 . A A . 14 TYR OH 1 1
9 17290 1 1 15 ASP C C -37.294 35.890 3.560 1.00 . A A . 15 ASP C 1 1
9 17291 1 1 15 ASP CA C -36.060 36.596 4.119 1.00 . A A . 15 ASP CA 1 1
9 17292 1 1 15 ASP CB C -35.914 37.984 3.481 1.00 . A A . 15 ASP CB 1 1
9 17293 1 1 15 ASP CG C -34.942 38.873 4.250 1.00 . A A . 15 ASP CG 1 1
9 17294 1 1 15 ASP H H -34.039 36.282 3.521 1.00 . A A . 15 ASP H 1 1
9 17295 1 1 15 ASP HA H -36.240 36.745 5.184 1.00 . A A . 15 ASP HA 1 1
9 17296 1 1 15 ASP HB2 H -35.589 37.877 2.444 1.00 . A A . 15 ASP HB2 1 1
9 17297 1 1 15 ASP HB3 H -36.890 38.473 3.476 1.00 . A A . 15 ASP HB3 1 1
9 17298 1 1 15 ASP N N -34.819 35.824 3.973 1.00 . A A . 15 ASP N 1 1
9 17299 1 1 15 ASP O O -38.203 35.534 4.312 1.00 . A A . 15 ASP O 1 1
9 17300 1 1 15 ASP OD1 O -35.294 39.237 5.399 1.00 . A A . 15 ASP OD1 1 1
9 17301 1 1 15 ASP OD2 O -33.927 39.246 3.632 1.00 . A A . 15 ASP OD2 1 1
9 17302 1 1 16 GLU C C -38.543 33.419 2.338 1.00 . A A . 16 GLU C 1 1
9 17303 1 1 16 GLU CA C -38.410 34.808 1.708 1.00 . A A . 16 GLU CA 1 1
9 17304 1 1 16 GLU CB C -38.329 34.776 0.173 1.00 . A A . 16 GLU CB 1 1
9 17305 1 1 16 GLU CD C -39.383 37.150 -0.036 1.00 . A A . 16 GLU CD 1 1
9 17306 1 1 16 GLU CG C -38.270 36.180 -0.469 1.00 . A A . 16 GLU CG 1 1
9 17307 1 1 16 GLU H H -36.521 35.832 1.690 1.00 . A A . 16 GLU H 1 1
9 17308 1 1 16 GLU HA H -39.330 35.325 1.980 1.00 . A A . 16 GLU HA 1 1
9 17309 1 1 16 GLU HB2 H -37.443 34.216 -0.129 1.00 . A A . 16 GLU HB2 1 1
9 17310 1 1 16 GLU HB3 H -39.208 34.251 -0.214 1.00 . A A . 16 GLU HB3 1 1
9 17311 1 1 16 GLU HG2 H -37.299 36.623 -0.232 1.00 . A A . 16 GLU HG2 1 1
9 17312 1 1 16 GLU HG3 H -38.303 36.059 -1.554 1.00 . A A . 16 GLU HG3 1 1
9 17313 1 1 16 GLU N N -37.286 35.545 2.278 1.00 . A A . 16 GLU N 1 1
9 17314 1 1 16 GLU O O -39.652 33.071 2.742 1.00 . A A . 16 GLU O 1 1
9 17315 1 1 16 GLU OE1 O -40.456 36.718 0.450 1.00 . A A . 16 GLU OE1 1 1
9 17316 1 1 16 GLU OE2 O -39.099 38.365 0.083 1.00 . A A . 16 GLU OE2 1 1
9 17317 1 1 17 PHE C C -38.168 31.405 4.604 1.00 . A A . 17 PHE C 1 1
9 17318 1 1 17 PHE CA C -37.607 31.346 3.174 1.00 . A A . 17 PHE CA 1 1
9 17319 1 1 17 PHE CB C -36.256 30.624 3.168 1.00 . A A . 17 PHE CB 1 1
9 17320 1 1 17 PHE CD1 C -36.571 28.460 1.944 1.00 . A A . 17 PHE CD1 1 1
9 17321 1 1 17 PHE CD2 C -36.501 28.399 4.383 1.00 . A A . 17 PHE CD2 1 1
9 17322 1 1 17 PHE CE1 C -36.756 27.072 1.912 1.00 . A A . 17 PHE CE1 1 1
9 17323 1 1 17 PHE CE2 C -36.722 27.013 4.344 1.00 . A A . 17 PHE CE2 1 1
9 17324 1 1 17 PHE CG C -36.435 29.125 3.178 1.00 . A A . 17 PHE CG 1 1
9 17325 1 1 17 PHE CZ C -36.871 26.353 3.112 1.00 . A A . 17 PHE CZ 1 1
9 17326 1 1 17 PHE H H -36.524 33.040 2.420 1.00 . A A . 17 PHE H 1 1
9 17327 1 1 17 PHE HA H -38.313 30.804 2.541 1.00 . A A . 17 PHE HA 1 1
9 17328 1 1 17 PHE HB2 H -35.728 30.863 2.248 1.00 . A A . 17 PHE HB2 1 1
9 17329 1 1 17 PHE HB3 H -35.640 30.945 4.008 1.00 . A A . 17 PHE HB3 1 1
9 17330 1 1 17 PHE HD1 H -36.537 29.011 1.019 1.00 . A A . 17 PHE HD1 1 1
9 17331 1 1 17 PHE HD2 H -36.397 28.906 5.328 1.00 . A A . 17 PHE HD2 1 1
9 17332 1 1 17 PHE HE1 H -36.827 26.575 0.961 1.00 . A A . 17 PHE HE1 1 1
9 17333 1 1 17 PHE HE2 H -36.776 26.451 5.266 1.00 . A A . 17 PHE HE2 1 1
9 17334 1 1 17 PHE HZ H -37.053 25.293 3.078 1.00 . A A . 17 PHE HZ 1 1
9 17335 1 1 17 PHE N N -37.449 32.714 2.667 1.00 . A A . 17 PHE N 1 1
9 17336 1 1 17 PHE O O -39.110 30.670 4.892 1.00 . A A . 17 PHE O 1 1
9 17337 1 1 18 MET C C -39.653 32.938 6.922 1.00 . A A . 18 MET C 1 1
9 17338 1 1 18 MET CA C -38.215 32.401 6.846 1.00 . A A . 18 MET CA 1 1
9 17339 1 1 18 MET CB C -37.267 33.220 7.737 1.00 . A A . 18 MET CB 1 1
9 17340 1 1 18 MET CE C -34.026 30.536 7.811 1.00 . A A . 18 MET CE 1 1
9 17341 1 1 18 MET CG C -35.868 32.611 7.961 1.00 . A A . 18 MET CG 1 1
9 17342 1 1 18 MET H H -36.976 32.953 5.181 1.00 . A A . 18 MET H 1 1
9 17343 1 1 18 MET HA H -38.259 31.390 7.254 1.00 . A A . 18 MET HA 1 1
9 17344 1 1 18 MET HB2 H -37.158 34.225 7.326 1.00 . A A . 18 MET HB2 1 1
9 17345 1 1 18 MET HB3 H -37.741 33.318 8.707 1.00 . A A . 18 MET HB3 1 1
9 17346 1 1 18 MET HE1 H -33.380 31.160 8.424 1.00 . A A . 18 MET HE1 1 1
9 17347 1 1 18 MET HE2 H -33.869 30.778 6.760 1.00 . A A . 18 MET HE2 1 1
9 17348 1 1 18 MET HE3 H -33.776 29.489 7.977 1.00 . A A . 18 MET HE3 1 1
9 17349 1 1 18 MET HG2 H -35.254 32.804 7.093 1.00 . A A . 18 MET HG2 1 1
9 17350 1 1 18 MET HG3 H -35.397 33.129 8.799 1.00 . A A . 18 MET HG3 1 1
9 17351 1 1 18 MET N N -37.707 32.311 5.474 1.00 . A A . 18 MET N 1 1
9 17352 1 1 18 MET O O -40.463 32.346 7.632 1.00 . A A . 18 MET O 1 1
9 17353 1 1 18 MET SD S -35.762 30.829 8.252 1.00 . A A . 18 MET SD 1 1
9 17354 1 1 19 LYS C C -42.308 33.351 5.597 1.00 . A A . 19 LYS C 1 1
9 17355 1 1 19 LYS CA C -41.385 34.438 6.030 1.00 . A A . 19 LYS CA 1 1
9 17356 1 1 19 LYS CB C -41.440 35.578 4.962 1.00 . A A . 19 LYS CB 1 1
9 17357 1 1 19 LYS CD C -41.020 38.118 4.587 1.00 . A A . 19 LYS CD 1 1
9 17358 1 1 19 LYS CE C -40.097 38.058 3.359 1.00 . A A . 19 LYS CE 1 1
9 17359 1 1 19 LYS CG C -40.745 36.909 5.499 1.00 . A A . 19 LYS CG 1 1
9 17360 1 1 19 LYS H H -39.314 34.334 5.533 1.00 . A A . 19 LYS H 1 1
9 17361 1 1 19 LYS HA H -41.697 34.718 7.023 1.00 . A A . 19 LYS HA 1 1
9 17362 1 1 19 LYS HB2 H -40.969 35.355 3.982 1.00 . A A . 19 LYS HB2 1 1
9 17363 1 1 19 LYS HB3 H -42.505 35.868 4.815 1.00 . A A . 19 LYS HB3 1 1
9 17364 1 1 19 LYS HD2 H -42.100 38.232 4.342 1.00 . A A . 19 LYS HD2 1 1
9 17365 1 1 19 LYS HD3 H -40.784 39.024 5.193 1.00 . A A . 19 LYS HD3 1 1
9 17366 1 1 19 LYS HE2 H -39.111 38.469 3.669 1.00 . A A . 19 LYS HE2 1 1
9 17367 1 1 19 LYS HE3 H -39.791 37.016 3.106 1.00 . A A . 19 LYS HE3 1 1
9 17368 1 1 19 LYS HG2 H -41.101 37.057 6.542 1.00 . A A . 19 LYS HG2 1 1
9 17369 1 1 19 LYS HG3 H -39.653 36.780 5.637 1.00 . A A . 19 LYS HG3 1 1
9 17370 1 1 19 LYS HZ1 H -40.716 39.866 2.498 1.00 . A A . 19 LYS HZ1 1 1
9 17371 1 1 19 LYS HZ2 H -41.681 38.514 2.196 1.00 . A A . 19 LYS HZ2 1 1
9 17372 1 1 19 LYS HZ3 H -40.204 38.758 1.344 1.00 . A A . 19 LYS HZ3 1 1
9 17373 1 1 19 LYS N N -40.031 33.927 6.096 1.00 . A A . 19 LYS N 1 1
9 17374 1 1 19 LYS NZ N -40.700 38.856 2.250 1.00 . A A . 19 LYS NZ 1 1
9 17375 1 1 19 LYS O O -43.355 33.109 6.137 1.00 . A A . 19 LYS O 1 1
9 17376 1 1 20 LEU C C -42.980 30.395 5.014 1.00 . A A . 20 LEU C 1 1
9 17377 1 1 20 LEU CA C -42.830 31.564 3.979 1.00 . A A . 20 LEU CA 1 1
9 17378 1 1 20 LEU CB C -42.292 30.937 2.657 1.00 . A A . 20 LEU CB 1 1
9 17379 1 1 20 LEU CD1 C -41.324 31.758 0.346 1.00 . A A . 20 LEU CD1 1 1
9 17380 1 1 20 LEU CD2 C -43.725 32.356 0.972 1.00 . A A . 20 LEU CD2 1 1
9 17381 1 1 20 LEU CG C -42.338 32.008 1.533 1.00 . A A . 20 LEU CG 1 1
9 17382 1 1 20 LEU H H -41.141 32.870 4.043 1.00 . A A . 20 LEU H 1 1
9 17383 1 1 20 LEU HA H -43.850 31.900 3.857 1.00 . A A . 20 LEU HA 1 1
9 17384 1 1 20 LEU HB2 H -41.259 30.584 2.879 1.00 . A A . 20 LEU HB2 1 1
9 17385 1 1 20 LEU HB3 H -42.868 30.052 2.314 1.00 . A A . 20 LEU HB3 1 1
9 17386 1 1 20 LEU HD11 H -41.539 30.886 -0.306 1.00 . A A . 20 LEU HD11 1 1
9 17387 1 1 20 LEU HD12 H -40.256 31.725 0.662 1.00 . A A . 20 LEU HD12 1 1
9 17388 1 1 20 LEU HD13 H -41.363 32.674 -0.285 1.00 . A A . 20 LEU HD13 1 1
9 17389 1 1 20 LEU HD21 H -44.517 32.277 1.745 1.00 . A A . 20 LEU HD21 1 1
9 17390 1 1 20 LEU HD22 H -44.005 31.720 0.107 1.00 . A A . 20 LEU HD22 1 1
9 17391 1 1 20 LEU HD23 H -43.639 33.400 0.611 1.00 . A A . 20 LEU HD23 1 1
9 17392 1 1 20 LEU HG H -41.961 32.912 2.055 1.00 . A A . 20 LEU HG 1 1
9 17393 1 1 20 LEU N N -41.984 32.649 4.523 1.00 . A A . 20 LEU N 1 1
9 17394 1 1 20 LEU O O -44.056 29.791 5.196 1.00 . A A . 20 LEU O 1 1
9 17395 1 1 21 LEU C C -42.702 29.260 7.860 1.00 . A A . 21 LEU C 1 1
9 17396 1 1 21 LEU CA C -42.011 28.893 6.560 1.00 . A A . 21 LEU CA 1 1
9 17397 1 1 21 LEU CB C -40.686 28.222 6.777 1.00 . A A . 21 LEU CB 1 1
9 17398 1 1 21 LEU CD1 C -41.914 25.907 6.687 1.00 . A A . 21 LEU CD1 1 1
9 17399 1 1 21 LEU CD2 C -39.577 26.193 7.265 1.00 . A A . 21 LEU CD2 1 1
9 17400 1 1 21 LEU CG C -40.915 26.833 7.402 1.00 . A A . 21 LEU CG 1 1
9 17401 1 1 21 LEU H H -40.979 30.432 5.458 1.00 . A A . 21 LEU H 1 1
9 17402 1 1 21 LEU HA H -42.658 28.168 6.071 1.00 . A A . 21 LEU HA 1 1
9 17403 1 1 21 LEU HB2 H -40.203 28.145 5.801 1.00 . A A . 21 LEU HB2 1 1
9 17404 1 1 21 LEU HB3 H -40.063 28.834 7.432 1.00 . A A . 21 LEU HB3 1 1
9 17405 1 1 21 LEU HD11 H -42.933 26.192 6.952 1.00 . A A . 21 LEU HD11 1 1
9 17406 1 1 21 LEU HD12 H -41.767 24.873 7.000 1.00 . A A . 21 LEU HD12 1 1
9 17407 1 1 21 LEU HD13 H -41.790 25.982 5.608 1.00 . A A . 21 LEU HD13 1 1
9 17408 1 1 21 LEU HD21 H -39.288 26.343 6.253 1.00 . A A . 21 LEU HD21 1 1
9 17409 1 1 21 LEU HD22 H -39.595 25.168 7.628 1.00 . A A . 21 LEU HD22 1 1
9 17410 1 1 21 LEU HD23 H -38.832 26.731 7.777 1.00 . A A . 21 LEU HD23 1 1
9 17411 1 1 21 LEU HG H -41.180 26.897 8.449 1.00 . A A . 21 LEU HG 1 1
9 17412 1 1 21 LEU N N -41.880 30.000 5.639 1.00 . A A . 21 LEU N 1 1
9 17413 1 1 21 LEU O O -43.334 28.380 8.447 1.00 . A A . 21 LEU O 1 1
9 17414 1 1 22 GLY C C -43.016 31.729 10.334 1.00 . A A . 22 GLY C 1 1
9 17415 1 1 22 GLY CA C -43.659 31.008 9.172 1.00 . A A . 22 GLY CA 1 1
9 17416 1 1 22 GLY H H -42.326 31.284 7.664 1.00 . A A . 22 GLY H 1 1
9 17417 1 1 22 GLY HA2 H -44.424 31.709 8.876 1.00 . A A . 22 GLY HA2 1 1
9 17418 1 1 22 GLY HA3 H -44.024 30.149 9.717 1.00 . A A . 22 GLY HA3 1 1
9 17419 1 1 22 GLY N N -42.748 30.555 8.197 1.00 . A A . 22 GLY N 1 1
9 17420 1 1 22 GLY O O -43.584 31.735 11.426 1.00 . A A . 22 GLY O 1 1
9 17421 1 1 23 ILE C C -41.951 34.777 10.611 1.00 . A A . 23 ILE C 1 1
9 17422 1 1 23 ILE CA C -41.447 33.406 11.016 1.00 . A A . 23 ILE CA 1 1
9 17423 1 1 23 ILE CB C -39.919 33.522 11.159 1.00 . A A . 23 ILE CB 1 1
9 17424 1 1 23 ILE CD1 C -37.830 31.979 11.326 1.00 . A A . 23 ILE CD1 1 1
9 17425 1 1 23 ILE CG1 C -39.265 32.088 10.864 1.00 . A A . 23 ILE CG1 1 1
9 17426 1 1 23 ILE CG2 C -39.652 34.122 12.500 1.00 . A A . 23 ILE CG2 1 1
9 17427 1 1 23 ILE H H -41.388 32.337 9.229 1.00 . A A . 23 ILE H 1 1
9 17428 1 1 23 ILE HA H -41.753 33.249 12.039 1.00 . A A . 23 ILE HA 1 1
9 17429 1 1 23 ILE HB H -39.423 34.183 10.416 1.00 . A A . 23 ILE HB 1 1
9 17430 1 1 23 ILE HD11 H -37.362 32.877 10.867 1.00 . A A . 23 ILE HD11 1 1
9 17431 1 1 23 ILE HD12 H -37.419 30.996 11.011 1.00 . A A . 23 ILE HD12 1 1
9 17432 1 1 23 ILE HD13 H -37.854 32.043 12.436 1.00 . A A . 23 ILE HD13 1 1
9 17433 1 1 23 ILE HG12 H -39.857 31.285 11.356 1.00 . A A . 23 ILE HG12 1 1
9 17434 1 1 23 ILE HG13 H -39.219 31.839 9.784 1.00 . A A . 23 ILE HG13 1 1
9 17435 1 1 23 ILE HG21 H -40.078 35.125 12.724 1.00 . A A . 23 ILE HG21 1 1
9 17436 1 1 23 ILE HG22 H -38.551 34.173 12.629 1.00 . A A . 23 ILE HG22 1 1
9 17437 1 1 23 ILE HG23 H -40.079 33.524 13.336 1.00 . A A . 23 ILE HG23 1 1
9 17438 1 1 23 ILE N N -41.874 32.405 10.097 1.00 . A A . 23 ILE N 1 1
9 17439 1 1 23 ILE O O -41.818 35.156 9.452 1.00 . A A . 23 ILE O 1 1
9 17440 1 1 24 SER C C -41.989 37.852 11.431 1.00 . A A . 24 SER C 1 1
9 17441 1 1 24 SER CA C -43.119 36.827 11.346 1.00 . A A . 24 SER CA 1 1
9 17442 1 1 24 SER CB C -44.207 37.176 12.371 1.00 . A A . 24 SER CB 1 1
9 17443 1 1 24 SER H H -42.897 34.967 12.371 1.00 . A A . 24 SER H 1 1
9 17444 1 1 24 SER HA H -43.560 36.894 10.349 1.00 . A A . 24 SER HA 1 1
9 17445 1 1 24 SER HB2 H -43.769 37.280 13.365 1.00 . A A . 24 SER HB2 1 1
9 17446 1 1 24 SER HB3 H -44.668 38.121 12.087 1.00 . A A . 24 SER HB3 1 1
9 17447 1 1 24 SER HG H -45.962 36.484 12.898 1.00 . A A . 24 SER HG 1 1
9 17448 1 1 24 SER N N -42.603 35.470 11.547 1.00 . A A . 24 SER N 1 1
9 17449 1 1 24 SER O O -41.694 38.503 10.435 1.00 . A A . 24 SER O 1 1
9 17450 1 1 24 SER OG O -45.196 36.162 12.419 1.00 . A A . 24 SER OG 1 1
9 17451 1 1 25 SER C C -39.072 38.109 13.613 1.00 . A A . 25 SER C 1 1
9 17452 1 1 25 SER CA C -40.136 38.755 12.762 1.00 . A A . 25 SER CA 1 1
9 17453 1 1 25 SER CB C -40.527 40.142 13.301 1.00 . A A . 25 SER CB 1 1
9 17454 1 1 25 SER H H -41.527 37.348 13.358 1.00 . A A . 25 SER H 1 1
9 17455 1 1 25 SER HA H -39.548 38.904 11.868 1.00 . A A . 25 SER HA 1 1
9 17456 1 1 25 SER HB2 H -40.933 39.962 14.318 1.00 . A A . 25 SER HB2 1 1
9 17457 1 1 25 SER HB3 H -39.632 40.802 13.329 1.00 . A A . 25 SER HB3 1 1
9 17458 1 1 25 SER HG H -41.639 41.554 12.838 1.00 . A A . 25 SER HG 1 1
9 17459 1 1 25 SER N N -41.278 37.909 12.573 1.00 . A A . 25 SER N 1 1
9 17460 1 1 25 SER O O -37.900 38.328 13.327 1.00 . A A . 25 SER O 1 1
9 17461 1 1 25 SER OG O -41.401 40.749 12.371 1.00 . A A . 25 SER OG 1 1
9 17462 1 1 26 ASP C C -37.455 36.334 15.617 1.00 . A A . 26 ASP C 1 1
9 17463 1 1 26 ASP CA C -38.753 36.962 15.795 1.00 . A A . 26 ASP CA 1 1
9 17464 1 1 26 ASP CB C -39.657 36.094 16.775 1.00 . A A . 26 ASP CB 1 1
9 17465 1 1 26 ASP CG C -39.272 36.374 18.195 1.00 . A A . 26 ASP CG 1 1
9 17466 1 1 26 ASP H H -40.458 36.992 14.760 1.00 . A A . 26 ASP H 1 1
9 17467 1 1 26 ASP HA H -38.560 37.911 16.276 1.00 . A A . 26 ASP HA 1 1
9 17468 1 1 26 ASP HB2 H -40.740 36.314 16.694 1.00 . A A . 26 ASP HB2 1 1
9 17469 1 1 26 ASP HB3 H -39.532 35.001 16.629 1.00 . A A . 26 ASP HB3 1 1
9 17470 1 1 26 ASP N N -39.514 37.258 14.592 1.00 . A A . 26 ASP N 1 1
9 17471 1 1 26 ASP O O -36.510 36.768 16.224 1.00 . A A . 26 ASP O 1 1
9 17472 1 1 26 ASP OD1 O -38.269 35.848 18.660 1.00 . A A . 26 ASP OD1 1 1
9 17473 1 1 26 ASP OD2 O -40.072 37.059 18.902 1.00 . A A . 26 ASP OD2 1 1
9 17474 1 1 27 VAL C C -35.269 35.611 13.152 1.00 . A A . 27 VAL C 1 1
9 17475 1 1 27 VAL CA C -35.853 34.838 14.350 1.00 . A A . 27 VAL CA 1 1
9 17476 1 1 27 VAL CB C -35.869 33.391 14.097 1.00 . A A . 27 VAL CB 1 1
9 17477 1 1 27 VAL CG1 C -34.477 32.784 14.375 1.00 . A A . 27 VAL CG1 1 1
9 17478 1 1 27 VAL CG2 C -36.897 32.776 15.071 1.00 . A A . 27 VAL CG2 1 1
9 17479 1 1 27 VAL H H -37.932 34.797 14.277 1.00 . A A . 27 VAL H 1 1
9 17480 1 1 27 VAL HA H -35.263 34.963 15.246 1.00 . A A . 27 VAL HA 1 1
9 17481 1 1 27 VAL HB H -36.184 33.158 13.053 1.00 . A A . 27 VAL HB 1 1
9 17482 1 1 27 VAL HG11 H -34.524 31.738 14.751 1.00 . A A . 27 VAL HG11 1 1
9 17483 1 1 27 VAL HG12 H -33.815 33.335 15.077 1.00 . A A . 27 VAL HG12 1 1
9 17484 1 1 27 VAL HG13 H -33.865 32.662 13.455 1.00 . A A . 27 VAL HG13 1 1
9 17485 1 1 27 VAL HG21 H -37.936 32.984 14.740 1.00 . A A . 27 VAL HG21 1 1
9 17486 1 1 27 VAL HG22 H -36.622 33.241 16.041 1.00 . A A . 27 VAL HG22 1 1
9 17487 1 1 27 VAL HG23 H -36.941 31.671 15.152 1.00 . A A . 27 VAL HG23 1 1
9 17488 1 1 27 VAL N N -37.231 35.345 14.723 1.00 . A A . 27 VAL N 1 1
9 17489 1 1 27 VAL O O -34.073 35.773 12.994 1.00 . A A . 27 VAL O 1 1
9 17490 1 1 28 ILE C C -34.859 38.024 11.331 1.00 . A A . 28 ILE C 1 1
9 17491 1 1 28 ILE CA C -35.624 36.807 11.026 1.00 . A A . 28 ILE CA 1 1
9 17492 1 1 28 ILE CB C -36.666 37.215 10.004 1.00 . A A . 28 ILE CB 1 1
9 17493 1 1 28 ILE CD1 C -38.971 36.591 8.833 1.00 . A A . 28 ILE CD1 1 1
9 17494 1 1 28 ILE CG1 C -37.909 36.300 9.906 1.00 . A A . 28 ILE CG1 1 1
9 17495 1 1 28 ILE CG2 C -35.965 37.405 8.644 1.00 . A A . 28 ILE CG2 1 1
9 17496 1 1 28 ILE H H -37.116 36.014 12.271 1.00 . A A . 28 ILE H 1 1
9 17497 1 1 28 ILE HA H -34.968 36.109 10.532 1.00 . A A . 28 ILE HA 1 1
9 17498 1 1 28 ILE HB H -37.087 38.214 10.250 1.00 . A A . 28 ILE HB 1 1
9 17499 1 1 28 ILE HD11 H -38.520 37.010 7.908 1.00 . A A . 28 ILE HD11 1 1
9 17500 1 1 28 ILE HD12 H -39.651 37.402 9.170 1.00 . A A . 28 ILE HD12 1 1
9 17501 1 1 28 ILE HD13 H -39.562 35.658 8.716 1.00 . A A . 28 ILE HD13 1 1
9 17502 1 1 28 ILE HG12 H -37.402 35.322 9.761 1.00 . A A . 28 ILE HG12 1 1
9 17503 1 1 28 ILE HG13 H -38.427 36.264 10.886 1.00 . A A . 28 ILE HG13 1 1
9 17504 1 1 28 ILE HG21 H -36.595 37.997 7.942 1.00 . A A . 28 ILE HG21 1 1
9 17505 1 1 28 ILE HG22 H -35.941 36.413 8.152 1.00 . A A . 28 ILE HG22 1 1
9 17506 1 1 28 ILE HG23 H -34.944 37.835 8.581 1.00 . A A . 28 ILE HG23 1 1
9 17507 1 1 28 ILE N N -36.134 36.188 12.255 1.00 . A A . 28 ILE N 1 1
9 17508 1 1 28 ILE O O -33.848 38.245 10.745 1.00 . A A . 28 ILE O 1 1
9 17509 1 1 29 GLU C C -33.163 39.433 13.477 1.00 . A A . 29 GLU C 1 1
9 17510 1 1 29 GLU CA C -34.533 39.825 12.933 1.00 . A A . 29 GLU CA 1 1
9 17511 1 1 29 GLU CB C -35.300 40.715 14.002 1.00 . A A . 29 GLU CB 1 1
9 17512 1 1 29 GLU CD C -35.938 41.068 16.415 1.00 . A A . 29 GLU CD 1 1
9 17513 1 1 29 GLU CG C -35.241 40.132 15.442 1.00 . A A . 29 GLU CG 1 1
9 17514 1 1 29 GLU H H -36.147 38.408 12.852 1.00 . A A . 29 GLU H 1 1
9 17515 1 1 29 GLU HA H -34.293 40.362 12.028 1.00 . A A . 29 GLU HA 1 1
9 17516 1 1 29 GLU HB2 H -34.920 41.752 13.873 1.00 . A A . 29 GLU HB2 1 1
9 17517 1 1 29 GLU HB3 H -36.318 40.707 13.548 1.00 . A A . 29 GLU HB3 1 1
9 17518 1 1 29 GLU HG2 H -35.622 39.090 15.401 1.00 . A A . 29 GLU HG2 1 1
9 17519 1 1 29 GLU HG3 H -34.213 40.189 15.864 1.00 . A A . 29 GLU HG3 1 1
9 17520 1 1 29 GLU N N -35.309 38.689 12.390 1.00 . A A . 29 GLU N 1 1
9 17521 1 1 29 GLU O O -32.232 40.217 13.476 1.00 . A A . 29 GLU O 1 1
9 17522 1 1 29 GLU OE1 O -36.546 42.075 16.008 1.00 . A A . 29 GLU OE1 1 1
9 17523 1 1 29 GLU OE2 O -35.784 40.837 17.645 1.00 . A A . 29 GLU OE2 1 1
9 17524 1 1 30 LYS C C -30.808 37.235 13.362 1.00 . A A . 30 LYS C 1 1
9 17525 1 1 30 LYS CA C -31.748 37.654 14.503 1.00 . A A . 30 LYS CA 1 1
9 17526 1 1 30 LYS CB C -32.050 36.475 15.454 1.00 . A A . 30 LYS CB 1 1
9 17527 1 1 30 LYS CD C -32.860 37.955 17.433 1.00 . A A . 30 LYS CD 1 1
9 17528 1 1 30 LYS CE C -33.877 38.140 18.577 1.00 . A A . 30 LYS CE 1 1
9 17529 1 1 30 LYS CG C -33.140 36.753 16.511 1.00 . A A . 30 LYS CG 1 1
9 17530 1 1 30 LYS H H -33.766 37.540 13.809 1.00 . A A . 30 LYS H 1 1
9 17531 1 1 30 LYS HA H -31.227 38.435 15.057 1.00 . A A . 30 LYS HA 1 1
9 17532 1 1 30 LYS HB2 H -32.367 35.612 14.867 1.00 . A A . 30 LYS HB2 1 1
9 17533 1 1 30 LYS HB3 H -31.130 36.178 15.954 1.00 . A A . 30 LYS HB3 1 1
9 17534 1 1 30 LYS HD2 H -31.884 37.807 17.889 1.00 . A A . 30 LYS HD2 1 1
9 17535 1 1 30 LYS HD3 H -32.810 38.867 16.843 1.00 . A A . 30 LYS HD3 1 1
9 17536 1 1 30 LYS HE2 H -33.786 37.293 19.244 1.00 . A A . 30 LYS HE2 1 1
9 17537 1 1 30 LYS HE3 H -33.608 39.039 19.139 1.00 . A A . 30 LYS HE3 1 1
9 17538 1 1 30 LYS HG2 H -34.077 36.921 15.993 1.00 . A A . 30 LYS HG2 1 1
9 17539 1 1 30 LYS HG3 H -33.258 35.859 17.121 1.00 . A A . 30 LYS HG3 1 1
9 17540 1 1 30 LYS HZ1 H -35.477 39.200 17.810 1.00 . A A . 30 LYS HZ1 1 1
9 17541 1 1 30 LYS HZ2 H -35.952 38.112 18.890 1.00 . A A . 30 LYS HZ2 1 1
9 17542 1 1 30 LYS HZ3 H -35.533 37.606 17.396 1.00 . A A . 30 LYS HZ3 1 1
9 17543 1 1 30 LYS N N -33.010 38.197 13.967 1.00 . A A . 30 LYS N 1 1
9 17544 1 1 30 LYS NZ N -35.289 38.253 18.145 1.00 . A A . 30 LYS NZ 1 1
9 17545 1 1 30 LYS O O -29.674 37.719 13.329 1.00 . A A . 30 LYS O 1 1
9 17546 1 1 31 ALA C C -29.920 37.370 10.432 1.00 . A A . 31 ALA C 1 1
9 17547 1 1 31 ALA CA C -30.682 36.217 11.092 1.00 . A A . 31 ALA CA 1 1
9 17548 1 1 31 ALA CB C -31.720 35.652 10.103 1.00 . A A . 31 ALA CB 1 1
9 17549 1 1 31 ALA H H -32.305 36.256 12.442 1.00 . A A . 31 ALA H 1 1
9 17550 1 1 31 ALA HA H -29.971 35.433 11.343 1.00 . A A . 31 ALA HA 1 1
9 17551 1 1 31 ALA HB1 H -32.401 34.971 10.604 1.00 . A A . 31 ALA HB1 1 1
9 17552 1 1 31 ALA HB2 H -31.200 35.112 9.311 1.00 . A A . 31 ALA HB2 1 1
9 17553 1 1 31 ALA HB3 H -32.311 36.446 9.651 1.00 . A A . 31 ALA HB3 1 1
9 17554 1 1 31 ALA N N -31.374 36.627 12.315 1.00 . A A . 31 ALA N 1 1
9 17555 1 1 31 ALA O O -28.691 37.375 10.361 1.00 . A A . 31 ALA O 1 1
9 17556 1 1 32 ARG C C -29.007 40.342 10.035 1.00 . A A . 32 ARG C 1 1
9 17557 1 1 32 ARG CA C -30.106 39.561 9.308 1.00 . A A . 32 ARG CA 1 1
9 17558 1 1 32 ARG CB C -31.250 40.485 8.868 1.00 . A A . 32 ARG CB 1 1
9 17559 1 1 32 ARG CD C -33.242 41.860 9.524 1.00 . A A . 32 ARG CD 1 1
9 17560 1 1 32 ARG CG C -31.916 41.270 10.005 1.00 . A A . 32 ARG CG 1 1
9 17561 1 1 32 ARG CZ C -35.117 42.759 10.934 1.00 . A A . 32 ARG CZ 1 1
9 17562 1 1 32 ARG H H -31.650 38.359 10.206 1.00 . A A . 32 ARG H 1 1
9 17563 1 1 32 ARG HA H -29.643 39.157 8.406 1.00 . A A . 32 ARG HA 1 1
9 17564 1 1 32 ARG HB2 H -30.867 41.195 8.131 1.00 . A A . 32 ARG HB2 1 1
9 17565 1 1 32 ARG HB3 H -32.011 39.883 8.376 1.00 . A A . 32 ARG HB3 1 1
9 17566 1 1 32 ARG HD2 H -33.070 42.447 8.624 1.00 . A A . 32 ARG HD2 1 1
9 17567 1 1 32 ARG HD3 H -33.906 41.029 9.263 1.00 . A A . 32 ARG HD3 1 1
9 17568 1 1 32 ARG HE H -33.219 43.363 11.019 1.00 . A A . 32 ARG HE 1 1
9 17569 1 1 32 ARG HG2 H -32.110 40.606 10.849 1.00 . A A . 32 ARG HG2 1 1
9 17570 1 1 32 ARG HG3 H -31.253 42.073 10.322 1.00 . A A . 32 ARG HG3 1 1
9 17571 1 1 32 ARG HH11 H -35.763 41.458 9.573 1.00 . A A . 32 ARG HH11 1 1
9 17572 1 1 32 ARG HH12 H -36.993 42.075 10.636 1.00 . A A . 32 ARG HH12 1 1
9 17573 1 1 32 ARG HH21 H -34.798 44.045 12.434 1.00 . A A . 32 ARG HH21 1 1
9 17574 1 1 32 ARG HH22 H -36.414 43.455 12.297 1.00 . A A . 32 ARG HH22 1 1
9 17575 1 1 32 ARG N N -30.647 38.440 10.092 1.00 . A A . 32 ARG N 1 1
9 17576 1 1 32 ARG NE N -33.848 42.723 10.563 1.00 . A A . 32 ARG NE 1 1
9 17577 1 1 32 ARG NH1 N -36.032 42.027 10.359 1.00 . A A . 32 ARG NH1 1 1
9 17578 1 1 32 ARG NH2 N -35.484 43.527 11.921 1.00 . A A . 32 ARG NH2 1 1
9 17579 1 1 32 ARG O O -28.177 40.941 9.366 1.00 . A A . 32 ARG O 1 1
9 17580 1 1 33 ASN C C -26.834 40.220 12.400 1.00 . A A . 33 ASN C 1 1
9 17581 1 1 33 ASN CA C -28.025 41.178 12.101 1.00 . A A . 33 ASN CA 1 1
9 17582 1 1 33 ASN CB C -28.694 41.609 13.480 1.00 . A A . 33 ASN CB 1 1
9 17583 1 1 33 ASN CG C -29.544 42.820 13.299 1.00 . A A . 33 ASN CG 1 1
9 17584 1 1 33 ASN H H -29.591 39.721 11.860 1.00 . A A . 33 ASN H 1 1
9 17585 1 1 33 ASN HA H -27.633 41.998 11.519 1.00 . A A . 33 ASN HA 1 1
9 17586 1 1 33 ASN HB2 H -29.339 40.795 13.884 1.00 . A A . 33 ASN HB2 1 1
9 17587 1 1 33 ASN HB3 H -27.951 41.797 14.279 1.00 . A A . 33 ASN HB3 1 1
9 17588 1 1 33 ASN HD21 H -31.401 41.885 13.489 1.00 . A A . 33 ASN HD21 1 1
9 17589 1 1 33 ASN HD22 H -31.417 43.603 13.455 1.00 . A A . 33 ASN HD22 1 1
9 17590 1 1 33 ASN N N -28.985 40.347 11.376 1.00 . A A . 33 ASN N 1 1
9 17591 1 1 33 ASN ND2 N -30.900 42.748 13.500 1.00 . A A . 33 ASN ND2 1 1
9 17592 1 1 33 ASN O O -25.902 40.121 11.597 1.00 . A A . 33 ASN O 1 1
9 17593 1 1 33 ASN OD1 O -28.980 43.919 13.157 1.00 . A A . 33 ASN OD1 1 1
9 17594 1 1 34 PHE C C -25.763 37.172 13.724 1.00 . A A . 34 PHE C 1 1
9 17595 1 1 34 PHE CA C -25.720 38.666 14.060 1.00 . A A . 34 PHE CA 1 1
9 17596 1 1 34 PHE CB C -25.611 38.759 15.621 1.00 . A A . 34 PHE CB 1 1
9 17597 1 1 34 PHE CD1 C -27.773 37.777 16.521 1.00 . A A . 34 PHE CD1 1 1
9 17598 1 1 34 PHE CD2 C -27.214 40.178 16.819 1.00 . A A . 34 PHE CD2 1 1
9 17599 1 1 34 PHE CE1 C -29.008 38.028 17.060 1.00 . A A . 34 PHE CE1 1 1
9 17600 1 1 34 PHE CE2 C -28.337 40.360 17.594 1.00 . A A . 34 PHE CE2 1 1
9 17601 1 1 34 PHE CG C -26.905 38.913 16.333 1.00 . A A . 34 PHE CG 1 1
9 17602 1 1 34 PHE CZ C -29.265 39.322 17.652 1.00 . A A . 34 PHE CZ 1 1
9 17603 1 1 34 PHE H H -27.375 39.803 14.337 1.00 . A A . 34 PHE H 1 1
9 17604 1 1 34 PHE HA H -24.740 38.996 13.745 1.00 . A A . 34 PHE HA 1 1
9 17605 1 1 34 PHE HB2 H -24.987 37.903 15.960 1.00 . A A . 34 PHE HB2 1 1
9 17606 1 1 34 PHE HB3 H -25.003 39.660 15.852 1.00 . A A . 34 PHE HB3 1 1
9 17607 1 1 34 PHE HD1 H -27.495 36.779 16.217 1.00 . A A . 34 PHE HD1 1 1
9 17608 1 1 34 PHE HD2 H -26.478 40.970 16.853 1.00 . A A . 34 PHE HD2 1 1
9 17609 1 1 34 PHE HE1 H -29.679 37.197 17.228 1.00 . A A . 34 PHE HE1 1 1
9 17610 1 1 34 PHE HE2 H -28.622 41.287 18.068 1.00 . A A . 34 PHE HE2 1 1
9 17611 1 1 34 PHE HZ H -30.181 39.427 18.215 1.00 . A A . 34 PHE HZ 1 1
9 17612 1 1 34 PHE N N -26.752 39.596 13.586 1.00 . A A . 34 PHE N 1 1
9 17613 1 1 34 PHE O O -24.720 36.541 13.852 1.00 . A A . 34 PHE O 1 1
9 17614 1 1 35 LYS C C -26.888 34.216 13.892 1.00 . A A . 35 LYS C 1 1
9 17615 1 1 35 LYS CA C -26.891 35.184 12.688 1.00 . A A . 35 LYS CA 1 1
9 17616 1 1 35 LYS CB C -25.803 34.772 11.658 1.00 . A A . 35 LYS CB 1 1
9 17617 1 1 35 LYS CD C -24.872 36.766 10.326 1.00 . A A . 35 LYS CD 1 1
9 17618 1 1 35 LYS CE C -25.059 37.591 9.053 1.00 . A A . 35 LYS CE 1 1
9 17619 1 1 35 LYS CG C -25.787 35.528 10.322 1.00 . A A . 35 LYS CG 1 1
9 17620 1 1 35 LYS H H -27.627 37.197 12.919 1.00 . A A . 35 LYS H 1 1
9 17621 1 1 35 LYS HA H -27.852 35.027 12.197 1.00 . A A . 35 LYS HA 1 1
9 17622 1 1 35 LYS HB2 H -24.809 34.810 12.104 1.00 . A A . 35 LYS HB2 1 1
9 17623 1 1 35 LYS HB3 H -25.963 33.725 11.410 1.00 . A A . 35 LYS HB3 1 1
9 17624 1 1 35 LYS HD2 H -25.073 37.400 11.177 1.00 . A A . 35 LYS HD2 1 1
9 17625 1 1 35 LYS HD3 H -23.836 36.434 10.382 1.00 . A A . 35 LYS HD3 1 1
9 17626 1 1 35 LYS HE2 H -24.233 38.302 8.952 1.00 . A A . 35 LYS HE2 1 1
9 17627 1 1 35 LYS HE3 H -25.027 36.921 8.187 1.00 . A A . 35 LYS HE3 1 1
9 17628 1 1 35 LYS HG2 H -25.413 34.850 9.550 1.00 . A A . 35 LYS HG2 1 1
9 17629 1 1 35 LYS HG3 H -26.807 35.790 10.051 1.00 . A A . 35 LYS HG3 1 1
9 17630 1 1 35 LYS HZ1 H -27.066 37.766 9.515 1.00 . A A . 35 LYS HZ1 1 1
9 17631 1 1 35 LYS HZ2 H -26.684 38.406 8.101 1.00 . A A . 35 LYS HZ2 1 1
9 17632 1 1 35 LYS HZ3 H -26.290 39.213 9.514 1.00 . A A . 35 LYS HZ3 1 1
9 17633 1 1 35 LYS N N -26.799 36.628 13.059 1.00 . A A . 35 LYS N 1 1
9 17634 1 1 35 LYS NZ N -26.349 38.314 9.060 1.00 . A A . 35 LYS NZ 1 1
9 17635 1 1 35 LYS O O -26.889 34.657 15.048 1.00 . A A . 35 LYS O 1 1
9 17636 1 1 36 ILE C C -26.172 30.925 14.820 1.00 . A A . 36 ILE C 1 1
9 17637 1 1 36 ILE CA C -27.319 31.945 14.632 1.00 . A A . 36 ILE CA 1 1
9 17638 1 1 36 ILE CB C -28.686 31.295 14.323 1.00 . A A . 36 ILE CB 1 1
9 17639 1 1 36 ILE CD1 C -29.962 32.896 15.817 1.00 . A A . 36 ILE CD1 1 1
9 17640 1 1 36 ILE CG1 C -29.911 32.260 14.506 1.00 . A A . 36 ILE CG1 1 1
9 17641 1 1 36 ILE CG2 C -28.937 30.051 15.161 1.00 . A A . 36 ILE CG2 1 1
9 17642 1 1 36 ILE H H -27.212 32.590 12.720 1.00 . A A . 36 ILE H 1 1
9 17643 1 1 36 ILE HA H -27.475 32.423 15.585 1.00 . A A . 36 ILE HA 1 1
9 17644 1 1 36 ILE HB H -28.767 30.986 13.260 1.00 . A A . 36 ILE HB 1 1
9 17645 1 1 36 ILE HD11 H -29.239 33.727 15.943 1.00 . A A . 36 ILE HD11 1 1
9 17646 1 1 36 ILE HD12 H -29.751 32.128 16.595 1.00 . A A . 36 ILE HD12 1 1
9 17647 1 1 36 ILE HD13 H -31.033 33.156 15.962 1.00 . A A . 36 ILE HD13 1 1
9 17648 1 1 36 ILE HG12 H -29.974 32.950 13.640 1.00 . A A . 36 ILE HG12 1 1
9 17649 1 1 36 ILE HG13 H -30.871 31.714 14.400 1.00 . A A . 36 ILE HG13 1 1
9 17650 1 1 36 ILE HG21 H -30.001 29.729 15.191 1.00 . A A . 36 ILE HG21 1 1
9 17651 1 1 36 ILE HG22 H -28.601 30.212 16.209 1.00 . A A . 36 ILE HG22 1 1
9 17652 1 1 36 ILE HG23 H -28.312 29.177 14.883 1.00 . A A . 36 ILE HG23 1 1
9 17653 1 1 36 ILE N N -27.041 32.903 13.650 1.00 . A A . 36 ILE N 1 1
9 17654 1 1 36 ILE O O -25.473 30.492 13.899 1.00 . A A . 36 ILE O 1 1
9 17655 1 1 37 VAL C C -25.889 28.138 16.920 1.00 . A A . 37 VAL C 1 1
9 17656 1 1 37 VAL CA C -25.124 29.399 16.506 1.00 . A A . 37 VAL CA 1 1
9 17657 1 1 37 VAL CB C -24.003 29.821 17.476 1.00 . A A . 37 VAL CB 1 1
9 17658 1 1 37 VAL CG1 C -23.450 31.216 17.167 1.00 . A A . 37 VAL CG1 1 1
9 17659 1 1 37 VAL CG2 C -24.444 29.812 18.943 1.00 . A A . 37 VAL CG2 1 1
9 17660 1 1 37 VAL H H -26.599 30.920 16.788 1.00 . A A . 37 VAL H 1 1
9 17661 1 1 37 VAL HA H -24.588 29.095 15.605 1.00 . A A . 37 VAL HA 1 1
9 17662 1 1 37 VAL HB H -23.186 29.109 17.381 1.00 . A A . 37 VAL HB 1 1
9 17663 1 1 37 VAL HG11 H -22.522 31.393 17.710 1.00 . A A . 37 VAL HG11 1 1
9 17664 1 1 37 VAL HG12 H -24.172 31.987 17.439 1.00 . A A . 37 VAL HG12 1 1
9 17665 1 1 37 VAL HG13 H -23.248 31.301 16.097 1.00 . A A . 37 VAL HG13 1 1
9 17666 1 1 37 VAL HG21 H -23.621 30.140 19.577 1.00 . A A . 37 VAL HG21 1 1
9 17667 1 1 37 VAL HG22 H -24.755 28.811 19.243 1.00 . A A . 37 VAL HG22 1 1
9 17668 1 1 37 VAL HG23 H -25.276 30.510 19.060 1.00 . A A . 37 VAL HG23 1 1
9 17669 1 1 37 VAL N N -25.998 30.514 16.085 1.00 . A A . 37 VAL N 1 1
9 17670 1 1 37 VAL O O -26.986 28.209 17.478 1.00 . A A . 37 VAL O 1 1
9 17671 1 1 38 THR C C -25.314 24.779 17.817 1.00 . A A . 38 THR C 1 1
9 17672 1 1 38 THR CA C -25.860 25.663 16.680 1.00 . A A . 38 THR CA 1 1
9 17673 1 1 38 THR CB C -25.319 24.961 15.413 1.00 . A A . 38 THR CB 1 1
9 17674 1 1 38 THR CG2 C -25.801 23.562 15.183 1.00 . A A . 38 THR CG2 1 1
9 17675 1 1 38 THR H H -24.295 26.999 16.486 1.00 . A A . 38 THR H 1 1
9 17676 1 1 38 THR HA H -26.935 25.720 16.739 1.00 . A A . 38 THR HA 1 1
9 17677 1 1 38 THR HB H -24.220 24.920 15.584 1.00 . A A . 38 THR HB 1 1
9 17678 1 1 38 THR HG1 H -26.438 25.820 14.121 1.00 . A A . 38 THR HG1 1 1
9 17679 1 1 38 THR HG21 H -25.509 22.830 15.965 1.00 . A A . 38 THR HG21 1 1
9 17680 1 1 38 THR HG22 H -25.506 23.161 14.193 1.00 . A A . 38 THR HG22 1 1
9 17681 1 1 38 THR HG23 H -26.906 23.565 15.291 1.00 . A A . 38 THR HG23 1 1
9 17682 1 1 38 THR N N -25.258 26.984 16.734 1.00 . A A . 38 THR N 1 1
9 17683 1 1 38 THR O O -24.096 24.716 17.967 1.00 . A A . 38 THR O 1 1
9 17684 1 1 38 THR OG1 O -25.495 25.805 14.312 1.00 . A A . 38 THR OG1 1 1
9 17685 1 1 39 GLU C C -26.518 21.684 19.125 1.00 . A A . 39 GLU C 1 1
9 17686 1 1 39 GLU CA C -25.769 23.005 19.361 1.00 . A A . 39 GLU CA 1 1
9 17687 1 1 39 GLU CB C -26.076 23.355 20.835 1.00 . A A . 39 GLU CB 1 1
9 17688 1 1 39 GLU CD C -25.240 24.704 22.805 1.00 . A A . 39 GLU CD 1 1
9 17689 1 1 39 GLU CG C -25.285 24.586 21.266 1.00 . A A . 39 GLU CG 1 1
9 17690 1 1 39 GLU H H -27.158 23.917 18.164 1.00 . A A . 39 GLU H 1 1
9 17691 1 1 39 GLU HA H -24.709 22.801 19.329 1.00 . A A . 39 GLU HA 1 1
9 17692 1 1 39 GLU HB2 H -27.147 23.627 20.929 1.00 . A A . 39 GLU HB2 1 1
9 17693 1 1 39 GLU HB3 H -25.828 22.541 21.551 1.00 . A A . 39 GLU HB3 1 1
9 17694 1 1 39 GLU HG2 H -24.239 24.495 20.900 1.00 . A A . 39 GLU HG2 1 1
9 17695 1 1 39 GLU HG3 H -25.702 25.512 20.819 1.00 . A A . 39 GLU HG3 1 1
9 17696 1 1 39 GLU N N -26.187 23.993 18.381 1.00 . A A . 39 GLU N 1 1
9 17697 1 1 39 GLU O O -27.725 21.681 19.033 1.00 . A A . 39 GLU O 1 1
9 17698 1 1 39 GLU OE1 O -26.328 24.755 23.486 1.00 . A A . 39 GLU OE1 1 1
9 17699 1 1 39 GLU OE2 O -24.114 24.615 23.400 1.00 . A A . 39 GLU OE2 1 1
9 17700 1 1 40 VAL C C -25.895 18.249 19.861 1.00 . A A . 40 VAL C 1 1
9 17701 1 1 40 VAL CA C -26.256 19.253 18.787 1.00 . A A . 40 VAL CA 1 1
9 17702 1 1 40 VAL CB C -25.747 18.771 17.419 1.00 . A A . 40 VAL CB 1 1
9 17703 1 1 40 VAL CG1 C -26.494 17.507 16.977 1.00 . A A . 40 VAL CG1 1 1
9 17704 1 1 40 VAL CG2 C -25.815 19.865 16.360 1.00 . A A . 40 VAL CG2 1 1
9 17705 1 1 40 VAL H H -24.759 20.708 19.142 1.00 . A A . 40 VAL H 1 1
9 17706 1 1 40 VAL HA H -27.344 19.298 18.725 1.00 . A A . 40 VAL HA 1 1
9 17707 1 1 40 VAL HB H -24.696 18.523 17.508 1.00 . A A . 40 VAL HB 1 1
9 17708 1 1 40 VAL HG11 H -26.301 16.685 17.662 1.00 . A A . 40 VAL HG11 1 1
9 17709 1 1 40 VAL HG12 H -26.152 17.208 15.991 1.00 . A A . 40 VAL HG12 1 1
9 17710 1 1 40 VAL HG13 H -27.564 17.696 16.952 1.00 . A A . 40 VAL HG13 1 1
9 17711 1 1 40 VAL HG21 H -25.061 20.622 16.565 1.00 . A A . 40 VAL HG21 1 1
9 17712 1 1 40 VAL HG22 H -26.799 20.324 16.384 1.00 . A A . 40 VAL HG22 1 1
9 17713 1 1 40 VAL HG23 H -25.595 19.442 15.386 1.00 . A A . 40 VAL HG23 1 1
9 17714 1 1 40 VAL N N -25.766 20.589 19.112 1.00 . A A . 40 VAL N 1 1
9 17715 1 1 40 VAL O O -24.710 18.054 20.139 1.00 . A A . 40 VAL O 1 1
9 17716 1 1 41 GLN C C -27.561 15.121 20.352 1.00 . A A . 41 GLN C 1 1
9 17717 1 1 41 GLN CA C -26.670 16.196 20.978 1.00 . A A . 41 GLN CA 1 1
9 17718 1 1 41 GLN CB C -26.930 16.437 22.474 1.00 . A A . 41 GLN CB 1 1
9 17719 1 1 41 GLN CD C -27.979 14.265 23.361 1.00 . A A . 41 GLN CD 1 1
9 17720 1 1 41 GLN CG C -26.752 15.179 23.341 1.00 . A A . 41 GLN CG 1 1
9 17721 1 1 41 GLN H H -27.802 17.594 19.856 1.00 . A A . 41 GLN H 1 1
9 17722 1 1 41 GLN HA H -25.637 15.876 20.867 1.00 . A A . 41 GLN HA 1 1
9 17723 1 1 41 GLN HB2 H -26.212 17.184 22.817 1.00 . A A . 41 GLN HB2 1 1
9 17724 1 1 41 GLN HB3 H -27.928 16.852 22.614 1.00 . A A . 41 GLN HB3 1 1
9 17725 1 1 41 GLN HE21 H -26.869 12.554 23.310 1.00 . A A . 41 GLN HE21 1 1
9 17726 1 1 41 GLN HE22 H -28.603 12.373 23.360 1.00 . A A . 41 GLN HE22 1 1
9 17727 1 1 41 GLN HG2 H -25.873 14.628 23.003 1.00 . A A . 41 GLN HG2 1 1
9 17728 1 1 41 GLN HG3 H -26.567 15.491 24.368 1.00 . A A . 41 GLN HG3 1 1
9 17729 1 1 41 GLN N N -26.875 17.436 20.237 1.00 . A A . 41 GLN N 1 1
9 17730 1 1 41 GLN NE2 N -27.790 12.963 23.338 1.00 . A A . 41 GLN NE2 1 1
9 17731 1 1 41 GLN O O -28.746 15.339 20.157 1.00 . A A . 41 GLN O 1 1
9 17732 1 1 41 GLN OE1 O -29.113 14.709 23.465 1.00 . A A . 41 GLN OE1 1 1
9 17733 1 1 42 GLN C C -27.026 11.723 19.167 1.00 . A A . 42 GLN C 1 1
9 17734 1 1 42 GLN CA C -27.627 13.104 18.961 1.00 . A A . 42 GLN CA 1 1
9 17735 1 1 42 GLN CB C -27.463 13.603 17.518 1.00 . A A . 42 GLN CB 1 1
9 17736 1 1 42 GLN CD C -27.710 13.150 15.051 1.00 . A A . 42 GLN CD 1 1
9 17737 1 1 42 GLN CG C -28.054 12.667 16.453 1.00 . A A . 42 GLN CG 1 1
9 17738 1 1 42 GLN H H -25.961 13.939 19.954 1.00 . A A . 42 GLN H 1 1
9 17739 1 1 42 GLN HA H -28.690 13.053 19.203 1.00 . A A . 42 GLN HA 1 1
9 17740 1 1 42 GLN HB2 H -27.945 14.579 17.435 1.00 . A A . 42 GLN HB2 1 1
9 17741 1 1 42 GLN HB3 H -26.399 13.731 17.310 1.00 . A A . 42 GLN HB3 1 1
9 17742 1 1 42 GLN HE21 H -28.875 14.769 15.254 1.00 . A A . 42 GLN HE21 1 1
9 17743 1 1 42 GLN HE22 H -27.869 14.709 13.825 1.00 . A A . 42 GLN HE22 1 1
9 17744 1 1 42 GLN HG2 H -27.651 11.660 16.570 1.00 . A A . 42 GLN HG2 1 1
9 17745 1 1 42 GLN HG3 H -29.135 12.615 16.568 1.00 . A A . 42 GLN HG3 1 1
9 17746 1 1 42 GLN N N -26.957 14.055 19.845 1.00 . A A . 42 GLN N 1 1
9 17747 1 1 42 GLN NE2 N -28.118 14.363 14.731 1.00 . A A . 42 GLN NE2 1 1
9 17748 1 1 42 GLN O O -25.800 11.589 19.144 1.00 . A A . 42 GLN O 1 1
9 17749 1 1 42 GLN OE1 O -27.104 12.579 14.153 1.00 . A A . 42 GLN OE1 1 1
9 17750 1 1 43 ASP C C -28.452 8.372 18.956 1.00 . A A . 43 ASP C 1 1
9 17751 1 1 43 ASP CA C -27.463 9.350 19.620 1.00 . A A . 43 ASP CA 1 1
9 17752 1 1 43 ASP CB C -27.392 9.152 21.141 1.00 . A A . 43 ASP CB 1 1
9 17753 1 1 43 ASP CG C -26.689 7.847 21.520 1.00 . A A . 43 ASP CG 1 1
9 17754 1 1 43 ASP H H -28.883 10.898 19.291 1.00 . A A . 43 ASP H 1 1
9 17755 1 1 43 ASP HA H -26.473 9.175 19.206 1.00 . A A . 43 ASP HA 1 1
9 17756 1 1 43 ASP HB2 H -26.831 9.976 21.572 1.00 . A A . 43 ASP HB2 1 1
9 17757 1 1 43 ASP HB3 H -28.398 9.166 21.563 1.00 . A A . 43 ASP HB3 1 1
9 17758 1 1 43 ASP N N -27.882 10.717 19.321 1.00 . A A . 43 ASP N 1 1
9 17759 1 1 43 ASP O O -29.635 8.285 19.301 1.00 . A A . 43 ASP O 1 1
9 17760 1 1 43 ASP OD1 O -26.183 7.172 20.595 1.00 . A A . 43 ASP OD1 1 1
9 17761 1 1 43 ASP OD2 O -26.367 7.744 22.720 1.00 . A A . 43 ASP OD2 1 1
9 17762 1 1 44 GLY C C -29.982 7.244 16.485 1.00 . A A . 44 GLY C 1 1
9 17763 1 1 44 GLY CA C -28.664 6.712 17.172 1.00 . A A . 44 GLY CA 1 1
9 17764 1 1 44 GLY H H -27.013 7.876 17.680 1.00 . A A . 44 GLY H 1 1
9 17765 1 1 44 GLY HA2 H -28.041 6.434 16.334 1.00 . A A . 44 GLY HA2 1 1
9 17766 1 1 44 GLY HA3 H -28.810 5.888 17.852 1.00 . A A . 44 GLY HA3 1 1
9 17767 1 1 44 GLY N N -27.981 7.746 17.879 1.00 . A A . 44 GLY N 1 1
9 17768 1 1 44 GLY O O -29.935 7.799 15.365 1.00 . A A . 44 GLY O 1 1
9 17769 1 1 45 GLN C C -32.944 8.583 17.244 1.00 . A A . 45 GLN C 1 1
9 17770 1 1 45 GLN CA C -32.395 7.327 16.531 1.00 . A A . 45 GLN CA 1 1
9 17771 1 1 45 GLN CB C -33.318 6.109 16.776 1.00 . A A . 45 GLN CB 1 1
9 17772 1 1 45 GLN CD C -35.305 4.814 16.009 1.00 . A A . 45 GLN CD 1 1
9 17773 1 1 45 GLN CG C -34.498 6.107 15.808 1.00 . A A . 45 GLN CG 1 1
9 17774 1 1 45 GLN H H -31.191 6.479 17.940 1.00 . A A . 45 GLN H 1 1
9 17775 1 1 45 GLN HA H -32.375 7.610 15.488 1.00 . A A . 45 GLN HA 1 1
9 17776 1 1 45 GLN HB2 H -32.798 5.155 16.544 1.00 . A A . 45 GLN HB2 1 1
9 17777 1 1 45 GLN HB3 H -33.666 6.134 17.830 1.00 . A A . 45 GLN HB3 1 1
9 17778 1 1 45 GLN HE21 H -35.757 4.703 14.004 1.00 . A A . 45 GLN HE21 1 1
9 17779 1 1 45 GLN HE22 H -36.457 3.501 14.994 1.00 . A A . 45 GLN HE22 1 1
9 17780 1 1 45 GLN HG2 H -35.179 6.983 15.783 1.00 . A A . 45 GLN HG2 1 1
9 17781 1 1 45 GLN HG3 H -34.160 6.071 14.750 1.00 . A A . 45 GLN HG3 1 1
9 17782 1 1 45 GLN N N -31.151 6.942 17.062 1.00 . A A . 45 GLN N 1 1
9 17783 1 1 45 GLN NE2 N -35.884 4.318 14.915 1.00 . A A . 45 GLN NE2 1 1
9 17784 1 1 45 GLN O O -33.950 9.141 16.769 1.00 . A A . 45 GLN O 1 1
9 17785 1 1 45 GLN OE1 O -35.430 4.308 17.154 1.00 . A A . 45 GLN OE1 1 1
9 17786 1 1 46 ASP C C -31.896 11.436 18.801 1.00 . A A . 46 ASP C 1 1
9 17787 1 1 46 ASP CA C -32.764 10.212 19.103 1.00 . A A . 46 ASP CA 1 1
9 17788 1 1 46 ASP CB C -33.053 10.004 20.601 1.00 . A A . 46 ASP CB 1 1
9 17789 1 1 46 ASP CG C -34.467 9.492 20.931 1.00 . A A . 46 ASP CG 1 1
9 17790 1 1 46 ASP H H -31.531 8.537 18.708 1.00 . A A . 46 ASP H 1 1
9 17791 1 1 46 ASP HA H -33.736 10.497 18.700 1.00 . A A . 46 ASP HA 1 1
9 17792 1 1 46 ASP HB2 H -32.313 9.319 21.016 1.00 . A A . 46 ASP HB2 1 1
9 17793 1 1 46 ASP HB3 H -32.927 10.963 21.104 1.00 . A A . 46 ASP HB3 1 1
9 17794 1 1 46 ASP N N -32.381 8.990 18.390 1.00 . A A . 46 ASP N 1 1
9 17795 1 1 46 ASP O O -30.662 11.419 18.852 1.00 . A A . 46 ASP O 1 1
9 17796 1 1 46 ASP OD1 O -35.264 9.240 19.997 1.00 . A A . 46 ASP OD1 1 1
9 17797 1 1 46 ASP OD2 O -34.845 9.666 22.112 1.00 . A A . 46 ASP OD2 1 1
9 17798 1 1 47 PHE C C -32.334 14.939 18.643 1.00 . A A . 47 PHE C 1 1
9 17799 1 1 47 PHE CA C -31.998 13.706 17.829 1.00 . A A . 47 PHE CA 1 1
9 17800 1 1 47 PHE CB C -32.455 13.865 16.366 1.00 . A A . 47 PHE CB 1 1
9 17801 1 1 47 PHE CD1 C -32.184 11.509 15.496 1.00 . A A . 47 PHE CD1 1 1
9 17802 1 1 47 PHE CD2 C -30.984 13.285 14.371 1.00 . A A . 47 PHE CD2 1 1
9 17803 1 1 47 PHE CE1 C -31.571 10.558 14.666 1.00 . A A . 47 PHE CE1 1 1
9 17804 1 1 47 PHE CE2 C -30.363 12.329 13.544 1.00 . A A . 47 PHE CE2 1 1
9 17805 1 1 47 PHE CG C -31.862 12.867 15.387 1.00 . A A . 47 PHE CG 1 1
9 17806 1 1 47 PHE CZ C -30.646 10.965 13.698 1.00 . A A . 47 PHE CZ 1 1
9 17807 1 1 47 PHE H H -33.589 12.459 18.419 1.00 . A A . 47 PHE H 1 1
9 17808 1 1 47 PHE HA H -30.915 13.614 17.819 1.00 . A A . 47 PHE HA 1 1
9 17809 1 1 47 PHE HB2 H -33.540 13.783 16.326 1.00 . A A . 47 PHE HB2 1 1
9 17810 1 1 47 PHE HB3 H -32.193 14.868 16.031 1.00 . A A . 47 PHE HB3 1 1
9 17811 1 1 47 PHE HD1 H -32.899 11.198 16.237 1.00 . A A . 47 PHE HD1 1 1
9 17812 1 1 47 PHE HD2 H -30.770 14.336 14.247 1.00 . A A . 47 PHE HD2 1 1
9 17813 1 1 47 PHE HE1 H -31.793 9.515 14.780 1.00 . A A . 47 PHE HE1 1 1
9 17814 1 1 47 PHE HE2 H -29.656 12.626 12.791 1.00 . A A . 47 PHE HE2 1 1
9 17815 1 1 47 PHE HZ H -30.165 10.225 13.074 1.00 . A A . 47 PHE HZ 1 1
9 17816 1 1 47 PHE N N -32.571 12.517 18.429 1.00 . A A . 47 PHE N 1 1
9 17817 1 1 47 PHE O O -33.506 15.306 18.753 1.00 . A A . 47 PHE O 1 1
9 17818 1 1 48 THR C C -30.766 18.127 18.773 1.00 . A A . 48 THR C 1 1
9 17819 1 1 48 THR CA C -31.479 17.052 19.560 1.00 . A A . 48 THR CA 1 1
9 17820 1 1 48 THR CB C -31.036 17.377 20.984 1.00 . A A . 48 THR CB 1 1
9 17821 1 1 48 THR CG2 C -31.257 18.855 21.376 1.00 . A A . 48 THR CG2 1 1
9 17822 1 1 48 THR H H -30.359 15.456 19.132 1.00 . A A . 48 THR H 1 1
9 17823 1 1 48 THR HA H -32.517 17.265 19.366 1.00 . A A . 48 THR HA 1 1
9 17824 1 1 48 THR HB H -29.958 17.120 21.102 1.00 . A A . 48 THR HB 1 1
9 17825 1 1 48 THR HG1 H -31.499 15.763 21.877 1.00 . A A . 48 THR HG1 1 1
9 17826 1 1 48 THR HG21 H -32.240 19.326 21.154 1.00 . A A . 48 THR HG21 1 1
9 17827 1 1 48 THR HG22 H -30.514 19.514 20.875 1.00 . A A . 48 THR HG22 1 1
9 17828 1 1 48 THR HG23 H -30.987 18.961 22.448 1.00 . A A . 48 THR HG23 1 1
9 17829 1 1 48 THR N N -31.334 15.680 19.113 1.00 . A A . 48 THR N 1 1
9 17830 1 1 48 THR O O -29.567 17.991 18.596 1.00 . A A . 48 THR O 1 1
9 17831 1 1 48 THR OG1 O -31.812 16.670 21.944 1.00 . A A . 48 THR OG1 1 1
9 17832 1 1 49 TRP C C -31.408 21.327 18.357 1.00 . A A . 49 TRP C 1 1
9 17833 1 1 49 TRP CA C -31.106 20.171 17.404 1.00 . A A . 49 TRP CA 1 1
9 17834 1 1 49 TRP CB C -31.847 20.262 16.051 1.00 . A A . 49 TRP CB 1 1
9 17835 1 1 49 TRP CD1 C -32.103 22.808 15.714 1.00 . A A . 49 TRP CD1 1 1
9 17836 1 1 49 TRP CD2 C -32.028 21.656 13.801 1.00 . A A . 49 TRP CD2 1 1
9 17837 1 1 49 TRP CE2 C -32.253 23.015 13.446 1.00 . A A . 49 TRP CE2 1 1
9 17838 1 1 49 TRP CE3 C -32.028 20.732 12.744 1.00 . A A . 49 TRP CE3 1 1
9 17839 1 1 49 TRP CG C -31.912 21.543 15.256 1.00 . A A . 49 TRP CG 1 1
9 17840 1 1 49 TRP CH2 C -32.327 22.506 11.089 1.00 . A A . 49 TRP CH2 1 1
9 17841 1 1 49 TRP CZ2 C -32.401 23.450 12.124 1.00 . A A . 49 TRP CZ2 1 1
9 17842 1 1 49 TRP CZ3 C -32.173 21.149 11.404 1.00 . A A . 49 TRP CZ3 1 1
9 17843 1 1 49 TRP H H -32.544 18.840 18.153 1.00 . A A . 49 TRP H 1 1
9 17844 1 1 49 TRP HA H -30.033 20.150 17.211 1.00 . A A . 49 TRP HA 1 1
9 17845 1 1 49 TRP HB2 H -31.415 19.500 15.404 1.00 . A A . 49 TRP HB2 1 1
9 17846 1 1 49 TRP HB3 H -32.879 19.950 16.205 1.00 . A A . 49 TRP HB3 1 1
9 17847 1 1 49 TRP HD1 H -32.183 23.102 16.749 1.00 . A A . 49 TRP HD1 1 1
9 17848 1 1 49 TRP HE1 H -32.299 24.679 14.717 1.00 . A A . 49 TRP HE1 1 1
9 17849 1 1 49 TRP HE3 H -31.916 19.686 12.977 1.00 . A A . 49 TRP HE3 1 1
9 17850 1 1 49 TRP HH2 H -32.409 22.820 10.053 1.00 . A A . 49 TRP HH2 1 1
9 17851 1 1 49 TRP HZ2 H -32.546 24.497 11.896 1.00 . A A . 49 TRP HZ2 1 1
9 17852 1 1 49 TRP HZ3 H -32.127 20.431 10.599 1.00 . A A . 49 TRP HZ3 1 1
9 17853 1 1 49 TRP N N -31.535 18.941 18.055 1.00 . A A . 49 TRP N 1 1
9 17854 1 1 49 TRP NE1 N -32.243 23.671 14.647 1.00 . A A . 49 TRP NE1 1 1
9 17855 1 1 49 TRP O O -32.558 21.490 18.755 1.00 . A A . 49 TRP O 1 1
9 17856 1 1 50 SER C C -29.963 24.445 18.947 1.00 . A A . 50 SER C 1 1
9 17857 1 1 50 SER CA C -30.662 23.282 19.609 1.00 . A A . 50 SER CA 1 1
9 17858 1 1 50 SER CB C -30.194 23.150 21.077 1.00 . A A . 50 SER CB 1 1
9 17859 1 1 50 SER H H -29.472 21.929 18.573 1.00 . A A . 50 SER H 1 1
9 17860 1 1 50 SER HA H -31.718 23.499 19.599 1.00 . A A . 50 SER HA 1 1
9 17861 1 1 50 SER HB2 H -29.167 22.724 21.093 1.00 . A A . 50 SER HB2 1 1
9 17862 1 1 50 SER HB3 H -30.163 24.143 21.575 1.00 . A A . 50 SER HB3 1 1
9 17863 1 1 50 SER HG H -30.695 22.202 22.735 1.00 . A A . 50 SER HG 1 1
9 17864 1 1 50 SER N N -30.430 22.147 18.738 1.00 . A A . 50 SER N 1 1
9 17865 1 1 50 SER O O -28.992 24.249 18.193 1.00 . A A . 50 SER O 1 1
9 17866 1 1 50 SER OG O -31.042 22.330 21.850 1.00 . A A . 50 SER OG 1 1
9 17867 1 1 51 GLN C C -29.899 28.007 19.643 1.00 . A A . 51 GLN C 1 1
9 17868 1 1 51 GLN CA C -29.782 26.837 18.659 1.00 . A A . 51 GLN CA 1 1
9 17869 1 1 51 GLN CB C -30.452 27.277 17.379 1.00 . A A . 51 GLN CB 1 1
9 17870 1 1 51 GLN CD C -31.277 26.920 15.026 1.00 . A A . 51 GLN CD 1 1
9 17871 1 1 51 GLN CG C -30.428 26.325 16.153 1.00 . A A . 51 GLN CG 1 1
9 17872 1 1 51 GLN H H -31.158 25.934 19.714 1.00 . A A . 51 GLN H 1 1
9 17873 1 1 51 GLN HA H -28.733 26.654 18.500 1.00 . A A . 51 GLN HA 1 1
9 17874 1 1 51 GLN HB2 H -31.556 27.287 17.494 1.00 . A A . 51 GLN HB2 1 1
9 17875 1 1 51 GLN HB3 H -30.164 28.323 17.124 1.00 . A A . 51 GLN HB3 1 1
9 17876 1 1 51 GLN HE21 H -33.152 26.129 15.576 1.00 . A A . 51 GLN HE21 1 1
9 17877 1 1 51 GLN HE22 H -33.022 27.045 14.109 1.00 . A A . 51 GLN HE22 1 1
9 17878 1 1 51 GLN HG2 H -29.413 26.186 15.723 1.00 . A A . 51 GLN HG2 1 1
9 17879 1 1 51 GLN HG3 H -30.819 25.334 16.467 1.00 . A A . 51 GLN HG3 1 1
9 17880 1 1 51 GLN N N -30.376 25.674 19.151 1.00 . A A . 51 GLN N 1 1
9 17881 1 1 51 GLN NE2 N -32.601 26.654 14.926 1.00 . A A . 51 GLN NE2 1 1
9 17882 1 1 51 GLN O O -30.704 28.041 20.553 1.00 . A A . 51 GLN O 1 1
9 17883 1 1 51 GLN OE1 O -30.668 27.471 14.112 1.00 . A A . 51 GLN OE1 1 1
9 17884 1 1 52 HIS C C -28.937 31.459 19.230 1.00 . A A . 52 HIS C 1 1
9 17885 1 1 52 HIS CA C -28.990 30.248 20.153 1.00 . A A . 52 HIS CA 1 1
9 17886 1 1 52 HIS CB C -27.813 30.235 21.140 1.00 . A A . 52 HIS CB 1 1
9 17887 1 1 52 HIS CD2 C -26.964 28.014 22.097 1.00 . A A . 52 HIS CD2 1 1
9 17888 1 1 52 HIS CE1 C -28.365 27.765 23.800 1.00 . A A . 52 HIS CE1 1 1
9 17889 1 1 52 HIS CG C -27.828 29.073 22.098 1.00 . A A . 52 HIS CG 1 1
9 17890 1 1 52 HIS H H -28.374 28.876 18.636 1.00 . A A . 52 HIS H 1 1
9 17891 1 1 52 HIS HA H -29.907 30.312 20.722 1.00 . A A . 52 HIS HA 1 1
9 17892 1 1 52 HIS HB2 H -26.882 30.213 20.574 1.00 . A A . 52 HIS HB2 1 1
9 17893 1 1 52 HIS HB3 H -27.827 31.162 21.712 1.00 . A A . 52 HIS HB3 1 1
9 17894 1 1 52 HIS HD1 H -29.462 29.511 23.428 1.00 . A A . 52 HIS HD1 1 1
9 17895 1 1 52 HIS HD2 H -26.170 27.829 21.386 1.00 . A A . 52 HIS HD2 1 1
9 17896 1 1 52 HIS HE1 H -28.878 27.343 24.653 1.00 . A A . 52 HIS HE1 1 1
9 17897 1 1 52 HIS N N -29.030 28.993 19.409 1.00 . A A . 52 HIS N 1 1
9 17898 1 1 52 HIS ND1 N -28.684 28.910 23.171 1.00 . A A . 52 HIS ND1 1 1
9 17899 1 1 52 HIS NE2 N -27.320 27.207 23.167 1.00 . A A . 52 HIS NE2 1 1
9 17900 1 1 52 HIS O O -27.965 31.639 18.501 1.00 . A A . 52 HIS O 1 1
9 17901 1 1 53 TYR C C -28.442 34.255 19.905 1.00 . A A . 53 TYR C 1 1
9 17902 1 1 53 TYR CA C -29.720 33.803 19.188 1.00 . A A . 53 TYR CA 1 1
9 17903 1 1 53 TYR CB C -30.887 34.678 19.711 1.00 . A A . 53 TYR CB 1 1
9 17904 1 1 53 TYR CD1 C -32.792 33.391 18.511 1.00 . A A . 53 TYR CD1 1 1
9 17905 1 1 53 TYR CD2 C -33.322 35.224 20.012 1.00 . A A . 53 TYR CD2 1 1
9 17906 1 1 53 TYR CE1 C -34.171 33.222 18.262 1.00 . A A . 53 TYR CE1 1 1
9 17907 1 1 53 TYR CE2 C -34.702 35.054 19.768 1.00 . A A . 53 TYR CE2 1 1
9 17908 1 1 53 TYR CG C -32.357 34.395 19.402 1.00 . A A . 53 TYR CG 1 1
9 17909 1 1 53 TYR CZ C -35.134 34.049 18.881 1.00 . A A . 53 TYR CZ 1 1
9 17910 1 1 53 TYR H H -30.549 32.150 20.223 1.00 . A A . 53 TYR H 1 1
9 17911 1 1 53 TYR HA H -29.610 33.950 18.117 1.00 . A A . 53 TYR HA 1 1
9 17912 1 1 53 TYR HB2 H -30.823 34.694 20.799 1.00 . A A . 53 TYR HB2 1 1
9 17913 1 1 53 TYR HB3 H -30.686 35.698 19.379 1.00 . A A . 53 TYR HB3 1 1
9 17914 1 1 53 TYR HD1 H -32.081 32.759 17.998 1.00 . A A . 53 TYR HD1 1 1
9 17915 1 1 53 TYR HD2 H -32.992 36.014 20.675 1.00 . A A . 53 TYR HD2 1 1
9 17916 1 1 53 TYR HE1 H -34.518 32.464 17.573 1.00 . A A . 53 TYR HE1 1 1
9 17917 1 1 53 TYR HE2 H -35.439 35.687 20.241 1.00 . A A . 53 TYR HE2 1 1
9 17918 1 1 53 TYR HH H -37.048 34.617 18.683 1.00 . A A . 53 TYR HH 1 1
9 17919 1 1 53 TYR N N -29.870 32.385 19.511 1.00 . A A . 53 TYR N 1 1
9 17920 1 1 53 TYR O O -28.368 34.203 21.142 1.00 . A A . 53 TYR O 1 1
9 17921 1 1 53 TYR OH O -36.461 33.825 18.688 1.00 . A A . 53 TYR OH 1 1
9 17922 1 1 54 SER C C -26.920 36.740 20.455 1.00 . A A . 54 SER C 1 1
9 17923 1 1 54 SER CA C -26.360 35.525 19.698 1.00 . A A . 54 SER CA 1 1
9 17924 1 1 54 SER CB C -25.391 35.928 18.579 1.00 . A A . 54 SER CB 1 1
9 17925 1 1 54 SER H H -27.542 34.698 18.133 1.00 . A A . 54 SER H 1 1
9 17926 1 1 54 SER HA H -25.813 34.893 20.395 1.00 . A A . 54 SER HA 1 1
9 17927 1 1 54 SER HB2 H -25.913 36.501 17.820 1.00 . A A . 54 SER HB2 1 1
9 17928 1 1 54 SER HB3 H -24.577 36.528 18.986 1.00 . A A . 54 SER HB3 1 1
9 17929 1 1 54 SER HG H -24.726 34.886 17.059 1.00 . A A . 54 SER HG 1 1
9 17930 1 1 54 SER N N -27.475 34.759 19.143 1.00 . A A . 54 SER N 1 1
9 17931 1 1 54 SER O O -27.857 37.377 19.987 1.00 . A A . 54 SER O 1 1
9 17932 1 1 54 SER OG O -24.863 34.746 18.008 1.00 . A A . 54 SER OG 1 1
9 17933 1 1 55 GLY C C -28.224 37.255 23.638 1.00 . A A . 55 GLY C 1 1
9 17934 1 1 55 GLY CA C -27.193 37.835 22.655 1.00 . A A . 55 GLY CA 1 1
9 17935 1 1 55 GLY H H -25.845 36.265 22.101 1.00 . A A . 55 GLY H 1 1
9 17936 1 1 55 GLY HA2 H -26.416 38.328 23.236 1.00 . A A . 55 GLY HA2 1 1
9 17937 1 1 55 GLY HA3 H -27.702 38.608 22.078 1.00 . A A . 55 GLY HA3 1 1
9 17938 1 1 55 GLY N N -26.559 36.875 21.735 1.00 . A A . 55 GLY N 1 1
9 17939 1 1 55 GLY O O -28.545 37.937 24.605 1.00 . A A . 55 GLY O 1 1
9 17940 1 1 56 GLY C C -30.668 34.871 24.556 1.00 . A A . 56 GLY C 1 1
9 17941 1 1 56 GLY CA C -29.179 35.225 24.681 1.00 . A A . 56 GLY CA 1 1
9 17942 1 1 56 GLY H H -28.287 35.446 22.730 1.00 . A A . 56 GLY H 1 1
9 17943 1 1 56 GLY HA2 H -28.626 34.295 24.804 1.00 . A A . 56 GLY HA2 1 1
9 17944 1 1 56 GLY HA3 H -29.053 35.792 25.604 1.00 . A A . 56 GLY HA3 1 1
9 17945 1 1 56 GLY N N -28.584 35.964 23.548 1.00 . A A . 56 GLY N 1 1
9 17946 1 1 56 GLY O O -31.475 35.197 25.425 1.00 . A A . 56 GLY O 1 1
9 17947 1 1 57 HIS C C -31.978 31.789 23.046 1.00 . A A . 57 HIS C 1 1
9 17948 1 1 57 HIS CA C -32.238 33.163 23.659 1.00 . A A . 57 HIS CA 1 1
9 17949 1 1 57 HIS CB C -33.336 33.895 22.873 1.00 . A A . 57 HIS CB 1 1
9 17950 1 1 57 HIS CD2 C -34.998 34.541 24.705 1.00 . A A . 57 HIS CD2 1 1
9 17951 1 1 57 HIS CE1 C -36.907 34.000 23.701 1.00 . A A . 57 HIS CE1 1 1
9 17952 1 1 57 HIS CG C -34.704 33.962 23.501 1.00 . A A . 57 HIS CG 1 1
9 17953 1 1 57 HIS H H -30.269 33.683 22.980 1.00 . A A . 57 HIS H 1 1
9 17954 1 1 57 HIS HA H -32.558 33.028 24.693 1.00 . A A . 57 HIS HA 1 1
9 17955 1 1 57 HIS HB2 H -33.024 34.930 22.721 1.00 . A A . 57 HIS HB2 1 1
9 17956 1 1 57 HIS HB3 H -33.435 33.418 21.899 1.00 . A A . 57 HIS HB3 1 1
9 17957 1 1 57 HIS HD1 H -36.009 33.255 21.938 1.00 . A A . 57 HIS HD1 1 1
9 17958 1 1 57 HIS HD2 H -34.280 34.994 25.384 1.00 . A A . 57 HIS HD2 1 1
9 17959 1 1 57 HIS HE1 H -37.969 33.937 23.458 1.00 . A A . 57 HIS HE1 1 1
9 17960 1 1 57 HIS N N -30.988 33.954 23.642 1.00 . A A . 57 HIS N 1 1
9 17961 1 1 57 HIS ND1 N -35.901 33.624 22.884 1.00 . A A . 57 HIS ND1 1 1
9 17962 1 1 57 HIS NE2 N -36.382 34.549 24.817 1.00 . A A . 57 HIS NE2 1 1
9 17963 1 1 57 HIS O O -31.038 31.652 22.261 1.00 . A A . 57 HIS O 1 1
9 17964 1 1 58 THR C C -33.761 28.834 22.420 1.00 . A A . 58 THR C 1 1
9 17965 1 1 58 THR CA C -32.451 29.408 23.114 1.00 . A A . 58 THR CA 1 1
9 17966 1 1 58 THR CB C -32.105 28.646 24.393 1.00 . A A . 58 THR CB 1 1
9 17967 1 1 58 THR CG2 C -31.903 27.124 24.062 1.00 . A A . 58 THR CG2 1 1
9 17968 1 1 58 THR H H -33.409 30.834 24.158 1.00 . A A . 58 THR H 1 1
9 17969 1 1 58 THR HA H -31.681 29.353 22.357 1.00 . A A . 58 THR HA 1 1
9 17970 1 1 58 THR HB H -32.747 28.779 25.287 1.00 . A A . 58 THR HB 1 1
9 17971 1 1 58 THR HG1 H -31.280 29.641 25.602 1.00 . A A . 58 THR HG1 1 1
9 17972 1 1 58 THR HG21 H -31.346 26.605 24.871 1.00 . A A . 58 THR HG21 1 1
9 17973 1 1 58 THR HG22 H -31.325 26.861 23.151 1.00 . A A . 58 THR HG22 1 1
9 17974 1 1 58 THR HG23 H -32.910 26.684 23.900 1.00 . A A . 58 THR HG23 1 1
9 17975 1 1 58 THR N N -32.768 30.770 23.396 1.00 . A A . 58 THR N 1 1
9 17976 1 1 58 THR O O -34.855 29.139 22.874 1.00 . A A . 58 THR O 1 1
9 17977 1 1 58 THR OG1 O -30.920 29.211 24.824 1.00 . A A . 58 THR OG1 1 1
9 17978 1 1 59 MET C C -34.208 25.940 20.461 1.00 . A A . 59 MET C 1 1
9 17979 1 1 59 MET CA C -34.666 27.385 20.644 1.00 . A A . 59 MET CA 1 1
9 17980 1 1 59 MET CB C -35.049 28.115 19.343 1.00 . A A . 59 MET CB 1 1
9 17981 1 1 59 MET CE C -32.588 30.021 16.471 1.00 . A A . 59 MET CE 1 1
9 17982 1 1 59 MET CG C -33.893 28.365 18.363 1.00 . A A . 59 MET CG 1 1
9 17983 1 1 59 MET H H -32.648 27.904 21.015 1.00 . A A . 59 MET H 1 1
9 17984 1 1 59 MET HA H -35.558 27.375 21.273 1.00 . A A . 59 MET HA 1 1
9 17985 1 1 59 MET HB2 H -35.835 27.560 18.829 1.00 . A A . 59 MET HB2 1 1
9 17986 1 1 59 MET HB3 H -35.467 29.083 19.624 1.00 . A A . 59 MET HB3 1 1
9 17987 1 1 59 MET HE1 H -32.339 29.154 15.866 1.00 . A A . 59 MET HE1 1 1
9 17988 1 1 59 MET HE2 H -31.822 30.183 17.227 1.00 . A A . 59 MET HE2 1 1
9 17989 1 1 59 MET HE3 H -32.637 30.892 15.816 1.00 . A A . 59 MET HE3 1 1
9 17990 1 1 59 MET HG2 H -32.983 28.577 18.918 1.00 . A A . 59 MET HG2 1 1
9 17991 1 1 59 MET HG3 H -33.742 27.465 17.765 1.00 . A A . 59 MET HG3 1 1
9 17992 1 1 59 MET N N -33.593 28.091 21.338 1.00 . A A . 59 MET N 1 1
9 17993 1 1 59 MET O O -33.036 25.711 20.155 1.00 . A A . 59 MET O 1 1
9 17994 1 1 59 MET SD S -34.196 29.773 17.264 1.00 . A A . 59 MET SD 1 1
9 17995 1 1 60 THR C C -35.674 22.693 20.399 1.00 . A A . 60 THR C 1 1
9 17996 1 1 60 THR CA C -34.653 23.582 21.067 1.00 . A A . 60 THR CA 1 1
9 17997 1 1 60 THR CB C -34.157 23.044 22.423 1.00 . A A . 60 THR CB 1 1
9 17998 1 1 60 THR CG2 C -33.453 24.076 23.295 1.00 . A A . 60 THR CG2 1 1
9 17999 1 1 60 THR H H -35.958 25.248 21.193 1.00 . A A . 60 THR H 1 1
9 18000 1 1 60 THR HA H -33.773 23.474 20.435 1.00 . A A . 60 THR HA 1 1
9 18001 1 1 60 THR HB H -33.461 22.232 22.215 1.00 . A A . 60 THR HB 1 1
9 18002 1 1 60 THR HG1 H -35.966 23.070 23.140 1.00 . A A . 60 THR HG1 1 1
9 18003 1 1 60 THR HG21 H -32.649 24.541 22.725 1.00 . A A . 60 THR HG21 1 1
9 18004 1 1 60 THR HG22 H -33.029 23.583 24.171 1.00 . A A . 60 THR HG22 1 1
9 18005 1 1 60 THR HG23 H -34.167 24.831 23.616 1.00 . A A . 60 THR HG23 1 1
9 18006 1 1 60 THR N N -34.998 25.009 21.001 1.00 . A A . 60 THR N 1 1
9 18007 1 1 60 THR O O -36.866 22.794 20.682 1.00 . A A . 60 THR O 1 1
9 18008 1 1 60 THR OG1 O -35.188 22.505 23.224 1.00 . A A . 60 THR OG1 1 1
9 18009 1 1 61 ASN C C -35.501 19.472 18.855 1.00 . A A . 61 ASN C 1 1
9 18010 1 1 61 ASN CA C -35.885 20.951 18.674 1.00 . A A . 61 ASN CA 1 1
9 18011 1 1 61 ASN CB C -35.728 21.242 17.136 1.00 . A A . 61 ASN CB 1 1
9 18012 1 1 61 ASN CG C -35.868 22.745 16.744 1.00 . A A . 61 ASN CG 1 1
9 18013 1 1 61 ASN H H -34.170 21.716 19.498 1.00 . A A . 61 ASN H 1 1
9 18014 1 1 61 ASN HA H -36.938 20.950 18.920 1.00 . A A . 61 ASN HA 1 1
9 18015 1 1 61 ASN HB2 H -34.717 20.933 16.795 1.00 . A A . 61 ASN HB2 1 1
9 18016 1 1 61 ASN HB3 H -36.481 20.764 16.478 1.00 . A A . 61 ASN HB3 1 1
9 18017 1 1 61 ASN HD21 H -34.929 22.374 15.004 1.00 . A A . 61 ASN HD21 1 1
9 18018 1 1 61 ASN HD22 H -35.623 23.976 15.170 1.00 . A A . 61 ASN HD22 1 1
9 18019 1 1 61 ASN N N -35.163 21.794 19.573 1.00 . A A . 61 ASN N 1 1
9 18020 1 1 61 ASN ND2 N -35.453 23.053 15.518 1.00 . A A . 61 ASN ND2 1 1
9 18021 1 1 61 ASN O O -34.575 18.917 18.253 1.00 . A A . 61 ASN O 1 1
9 18022 1 1 61 ASN OD1 O -36.359 23.609 17.424 1.00 . A A . 61 ASN OD1 1 1
9 18023 1 1 62 LYS C C -36.874 16.437 19.533 1.00 . A A . 62 LYS C 1 1
9 18024 1 1 62 LYS CA C -35.884 17.406 20.142 1.00 . A A . 62 LYS CA 1 1
9 18025 1 1 62 LYS CB C -35.955 17.361 21.692 1.00 . A A . 62 LYS CB 1 1
9 18026 1 1 62 LYS CD C -34.935 17.732 24.004 1.00 . A A . 62 LYS CD 1 1
9 18027 1 1 62 LYS CE C -33.598 17.761 24.707 1.00 . A A . 62 LYS CE 1 1
9 18028 1 1 62 LYS CG C -34.863 18.056 22.433 1.00 . A A . 62 LYS CG 1 1
9 18029 1 1 62 LYS H H -37.005 19.141 20.152 1.00 . A A . 62 LYS H 1 1
9 18030 1 1 62 LYS HA H -34.887 17.100 19.877 1.00 . A A . 62 LYS HA 1 1
9 18031 1 1 62 LYS HB2 H -36.972 17.631 22.047 1.00 . A A . 62 LYS HB2 1 1
9 18032 1 1 62 LYS HB3 H -35.812 16.280 21.912 1.00 . A A . 62 LYS HB3 1 1
9 18033 1 1 62 LYS HD2 H -35.475 18.658 24.307 1.00 . A A . 62 LYS HD2 1 1
9 18034 1 1 62 LYS HD3 H -35.584 16.871 24.265 1.00 . A A . 62 LYS HD3 1 1
9 18035 1 1 62 LYS HE2 H -33.028 18.649 24.370 1.00 . A A . 62 LYS HE2 1 1
9 18036 1 1 62 LYS HE3 H -33.730 17.919 25.798 1.00 . A A . 62 LYS HE3 1 1
9 18037 1 1 62 LYS HG2 H -33.898 17.785 21.954 1.00 . A A . 62 LYS HG2 1 1
9 18038 1 1 62 LYS HG3 H -35.123 19.125 22.281 1.00 . A A . 62 LYS HG3 1 1
9 18039 1 1 62 LYS HZ1 H -32.611 16.472 23.402 1.00 . A A . 62 LYS HZ1 1 1
9 18040 1 1 62 LYS HZ2 H -33.462 15.716 24.710 1.00 . A A . 62 LYS HZ2 1 1
9 18041 1 1 62 LYS HZ3 H -31.980 16.635 24.883 1.00 . A A . 62 LYS HZ3 1 1
9 18042 1 1 62 LYS N N -36.226 18.728 19.684 1.00 . A A . 62 LYS N 1 1
9 18043 1 1 62 LYS NZ N -32.894 16.532 24.404 1.00 . A A . 62 LYS NZ 1 1
9 18044 1 1 62 LYS O O -38.094 16.709 19.487 1.00 . A A . 62 LYS O 1 1
9 18045 1 1 63 PHE C C -36.526 13.108 18.017 1.00 . A A . 63 PHE C 1 1
9 18046 1 1 63 PHE CA C -37.223 14.440 18.190 1.00 . A A . 63 PHE CA 1 1
9 18047 1 1 63 PHE CB C -37.793 14.959 16.871 1.00 . A A . 63 PHE CB 1 1
9 18048 1 1 63 PHE CD1 C -35.776 16.161 15.968 1.00 . A A . 63 PHE CD1 1 1
9 18049 1 1 63 PHE CD2 C -36.637 14.176 14.776 1.00 . A A . 63 PHE CD2 1 1
9 18050 1 1 63 PHE CE1 C -34.660 16.145 15.098 1.00 . A A . 63 PHE CE1 1 1
9 18051 1 1 63 PHE CE2 C -35.614 14.230 13.872 1.00 . A A . 63 PHE CE2 1 1
9 18052 1 1 63 PHE CG C -36.733 15.084 15.811 1.00 . A A . 63 PHE CG 1 1
9 18053 1 1 63 PHE CZ C -34.608 15.173 14.040 1.00 . A A . 63 PHE CZ 1 1
9 18054 1 1 63 PHE H H -35.421 15.283 18.724 1.00 . A A . 63 PHE H 1 1
9 18055 1 1 63 PHE HA H -38.080 14.315 18.842 1.00 . A A . 63 PHE HA 1 1
9 18056 1 1 63 PHE HB2 H -38.649 14.432 16.395 1.00 . A A . 63 PHE HB2 1 1
9 18057 1 1 63 PHE HB3 H -38.151 15.975 17.131 1.00 . A A . 63 PHE HB3 1 1
9 18058 1 1 63 PHE HD1 H -35.859 16.700 16.897 1.00 . A A . 63 PHE HD1 1 1
9 18059 1 1 63 PHE HD2 H -37.376 13.391 14.721 1.00 . A A . 63 PHE HD2 1 1
9 18060 1 1 63 PHE HE1 H -33.820 16.808 15.253 1.00 . A A . 63 PHE HE1 1 1
9 18061 1 1 63 PHE HE2 H -35.569 13.520 13.062 1.00 . A A . 63 PHE HE2 1 1
9 18062 1 1 63 PHE HZ H -33.786 15.161 13.339 1.00 . A A . 63 PHE HZ 1 1
9 18063 1 1 63 PHE N N -36.401 15.339 18.892 1.00 . A A . 63 PHE N 1 1
9 18064 1 1 63 PHE O O -35.353 12.912 18.333 1.00 . A A . 63 PHE O 1 1
9 18065 1 1 64 THR C C -36.911 10.642 15.559 1.00 . A A . 64 THR C 1 1
9 18066 1 1 64 THR CA C -36.801 10.796 17.081 1.00 . A A . 64 THR CA 1 1
9 18067 1 1 64 THR CB C -37.619 9.702 17.789 1.00 . A A . 64 THR CB 1 1
9 18068 1 1 64 THR CG2 C -37.212 8.264 17.483 1.00 . A A . 64 THR CG2 1 1
9 18069 1 1 64 THR H H -38.208 12.374 17.205 1.00 . A A . 64 THR H 1 1
9 18070 1 1 64 THR HA H -35.761 10.670 17.373 1.00 . A A . 64 THR HA 1 1
9 18071 1 1 64 THR HB H -38.650 9.818 17.464 1.00 . A A . 64 THR HB 1 1
9 18072 1 1 64 THR HG1 H -36.758 9.591 19.527 1.00 . A A . 64 THR HG1 1 1
9 18073 1 1 64 THR HG21 H -36.164 8.115 17.724 1.00 . A A . 64 THR HG21 1 1
9 18074 1 1 64 THR HG22 H -37.377 8.043 16.429 1.00 . A A . 64 THR HG22 1 1
9 18075 1 1 64 THR HG23 H -37.805 7.576 18.084 1.00 . A A . 64 THR HG23 1 1
9 18076 1 1 64 THR N N -37.272 12.137 17.483 1.00 . A A . 64 THR N 1 1
9 18077 1 1 64 THR O O -37.945 10.995 14.992 1.00 . A A . 64 THR O 1 1
9 18078 1 1 64 THR OG1 O -37.643 9.887 19.185 1.00 . A A . 64 THR OG1 1 1
9 18079 1 1 65 VAL C C -36.883 8.702 13.046 1.00 . A A . 65 VAL C 1 1
9 18080 1 1 65 VAL CA C -35.976 9.888 13.407 1.00 . A A . 65 VAL CA 1 1
9 18081 1 1 65 VAL CB C -34.585 9.863 12.742 1.00 . A A . 65 VAL CB 1 1
9 18082 1 1 65 VAL CG1 C -33.874 8.516 12.886 1.00 . A A . 65 VAL CG1 1 1
9 18083 1 1 65 VAL CG2 C -34.654 10.218 11.253 1.00 . A A . 65 VAL CG2 1 1
9 18084 1 1 65 VAL H H -35.086 9.795 15.381 1.00 . A A . 65 VAL H 1 1
9 18085 1 1 65 VAL HA H -36.466 10.767 12.990 1.00 . A A . 65 VAL HA 1 1
9 18086 1 1 65 VAL HB H -33.971 10.625 13.220 1.00 . A A . 65 VAL HB 1 1
9 18087 1 1 65 VAL HG11 H -33.832 8.251 13.939 1.00 . A A . 65 VAL HG11 1 1
9 18088 1 1 65 VAL HG12 H -32.854 8.593 12.506 1.00 . A A . 65 VAL HG12 1 1
9 18089 1 1 65 VAL HG13 H -34.401 7.731 12.338 1.00 . A A . 65 VAL HG13 1 1
9 18090 1 1 65 VAL HG21 H -33.646 10.264 10.853 1.00 . A A . 65 VAL HG21 1 1
9 18091 1 1 65 VAL HG22 H -35.113 11.194 11.128 1.00 . A A . 65 VAL HG22 1 1
9 18092 1 1 65 VAL HG23 H -35.219 9.468 10.701 1.00 . A A . 65 VAL HG23 1 1
9 18093 1 1 65 VAL N N -35.889 10.139 14.860 1.00 . A A . 65 VAL N 1 1
9 18094 1 1 65 VAL O O -36.935 7.716 13.776 1.00 . A A . 65 VAL O 1 1
9 18095 1 1 66 GLY C C -40.010 7.978 12.536 1.00 . A A . 66 GLY C 1 1
9 18096 1 1 66 GLY CA C -38.750 7.852 11.664 1.00 . A A . 66 GLY CA 1 1
9 18097 1 1 66 GLY H H -37.579 9.622 11.367 1.00 . A A . 66 GLY H 1 1
9 18098 1 1 66 GLY HA2 H -39.050 7.999 10.627 1.00 . A A . 66 GLY HA2 1 1
9 18099 1 1 66 GLY HA3 H -38.362 6.839 11.765 1.00 . A A . 66 GLY HA3 1 1
9 18100 1 1 66 GLY N N -37.682 8.817 11.979 1.00 . A A . 66 GLY N 1 1
9 18101 1 1 66 GLY O O -40.833 7.067 12.573 1.00 . A A . 66 GLY O 1 1
9 18102 1 1 67 LYS C C -41.941 10.606 13.561 1.00 . A A . 67 LYS C 1 1
9 18103 1 1 67 LYS CA C -41.211 9.479 14.169 1.00 . A A . 67 LYS CA 1 1
9 18104 1 1 67 LYS CB C -40.792 9.827 15.588 1.00 . A A . 67 LYS CB 1 1
9 18105 1 1 67 LYS CD C -42.160 8.271 17.057 1.00 . A A . 67 LYS CD 1 1
9 18106 1 1 67 LYS CE C -41.959 7.936 18.568 1.00 . A A . 67 LYS CE 1 1
9 18107 1 1 67 LYS CG C -41.832 9.724 16.719 1.00 . A A . 67 LYS CG 1 1
9 18108 1 1 67 LYS H H -39.469 9.796 13.294 1.00 . A A . 67 LYS H 1 1
9 18109 1 1 67 LYS HA H -41.908 8.661 14.254 1.00 . A A . 67 LYS HA 1 1
9 18110 1 1 67 LYS HB2 H -39.954 9.170 15.903 1.00 . A A . 67 LYS HB2 1 1
9 18111 1 1 67 LYS HB3 H -40.303 10.828 15.552 1.00 . A A . 67 LYS HB3 1 1
9 18112 1 1 67 LYS HD2 H -43.070 7.808 16.621 1.00 . A A . 67 LYS HD2 1 1
9 18113 1 1 67 LYS HD3 H -41.298 7.714 16.625 1.00 . A A . 67 LYS HD3 1 1
9 18114 1 1 67 LYS HE2 H -40.885 8.128 18.784 1.00 . A A . 67 LYS HE2 1 1
9 18115 1 1 67 LYS HE3 H -42.434 8.681 19.240 1.00 . A A . 67 LYS HE3 1 1
9 18116 1 1 67 LYS HG2 H -41.425 10.249 17.608 1.00 . A A . 67 LYS HG2 1 1
9 18117 1 1 67 LYS HG3 H -42.775 10.218 16.405 1.00 . A A . 67 LYS HG3 1 1
9 18118 1 1 67 LYS HZ1 H -43.379 6.336 18.878 1.00 . A A . 67 LYS HZ1 1 1
9 18119 1 1 67 LYS HZ2 H -42.035 6.255 19.837 1.00 . A A . 67 LYS HZ2 1 1
9 18120 1 1 67 LYS HZ3 H -41.978 5.916 18.211 1.00 . A A . 67 LYS HZ3 1 1
9 18121 1 1 67 LYS N N -40.160 9.082 13.276 1.00 . A A . 67 LYS N 1 1
9 18122 1 1 67 LYS NZ N -42.371 6.580 18.905 1.00 . A A . 67 LYS NZ 1 1
9 18123 1 1 67 LYS O O -41.359 11.542 13.004 1.00 . A A . 67 LYS O 1 1
9 18124 1 1 68 GLU C C -44.520 12.490 14.549 1.00 . A A . 68 GLU C 1 1
9 18125 1 1 68 GLU CA C -44.105 11.634 13.397 1.00 . A A . 68 GLU CA 1 1
9 18126 1 1 68 GLU CB C -45.360 11.127 12.690 1.00 . A A . 68 GLU CB 1 1
9 18127 1 1 68 GLU CD C -47.456 11.462 11.327 1.00 . A A . 68 GLU CD 1 1
9 18128 1 1 68 GLU CG C -46.250 12.183 11.906 1.00 . A A . 68 GLU CG 1 1
9 18129 1 1 68 GLU H H -43.737 9.878 14.324 1.00 . A A . 68 GLU H 1 1
9 18130 1 1 68 GLU HA H -43.604 12.356 12.768 1.00 . A A . 68 GLU HA 1 1
9 18131 1 1 68 GLU HB2 H -45.113 10.311 11.978 1.00 . A A . 68 GLU HB2 1 1
9 18132 1 1 68 GLU HB3 H -45.997 10.659 13.472 1.00 . A A . 68 GLU HB3 1 1
9 18133 1 1 68 GLU HG2 H -46.640 12.848 12.709 1.00 . A A . 68 GLU HG2 1 1
9 18134 1 1 68 GLU HG3 H -45.693 12.771 11.146 1.00 . A A . 68 GLU HG3 1 1
9 18135 1 1 68 GLU N N -43.260 10.529 13.737 1.00 . A A . 68 GLU N 1 1
9 18136 1 1 68 GLU O O -44.527 12.069 15.713 1.00 . A A . 68 GLU O 1 1
9 18137 1 1 68 GLU OE1 O -48.441 11.038 12.027 1.00 . A A . 68 GLU OE1 1 1
9 18138 1 1 68 GLU OE2 O -47.570 11.662 10.081 1.00 . A A . 68 GLU OE2 1 1
9 18139 1 1 69 SER C C -44.767 15.354 16.323 1.00 . A A . 69 SER C 1 1
9 18140 1 1 69 SER CA C -45.509 14.744 15.129 1.00 . A A . 69 SER CA 1 1
9 18141 1 1 69 SER CB C -46.895 14.230 15.544 1.00 . A A . 69 SER CB 1 1
9 18142 1 1 69 SER H H -44.660 14.037 13.304 1.00 . A A . 69 SER H 1 1
9 18143 1 1 69 SER HA H -45.696 15.605 14.499 1.00 . A A . 69 SER HA 1 1
9 18144 1 1 69 SER HB2 H -47.492 15.068 15.905 1.00 . A A . 69 SER HB2 1 1
9 18145 1 1 69 SER HB3 H -47.399 13.790 14.683 1.00 . A A . 69 SER HB3 1 1
9 18146 1 1 69 SER HG H -46.087 12.652 16.353 1.00 . A A . 69 SER HG 1 1
9 18147 1 1 69 SER N N -44.822 13.763 14.264 1.00 . A A . 69 SER N 1 1
9 18148 1 1 69 SER O O -45.220 16.397 16.794 1.00 . A A . 69 SER O 1 1
9 18149 1 1 69 SER OG O -46.807 13.272 16.576 1.00 . A A . 69 SER OG 1 1
9 18150 1 1 70 ASN C C -41.657 16.495 17.065 1.00 . A A . 70 ASN C 1 1
9 18151 1 1 70 ASN CA C -42.716 15.542 17.668 1.00 . A A . 70 ASN CA 1 1
9 18152 1 1 70 ASN CB C -42.127 14.452 18.581 1.00 . A A . 70 ASN CB 1 1
9 18153 1 1 70 ASN CG C -41.587 15.058 19.867 1.00 . A A . 70 ASN CG 1 1
9 18154 1 1 70 ASN H H -43.179 14.120 16.139 1.00 . A A . 70 ASN H 1 1
9 18155 1 1 70 ASN HA H -43.350 16.171 18.300 1.00 . A A . 70 ASN HA 1 1
9 18156 1 1 70 ASN HB2 H -42.907 13.743 18.861 1.00 . A A . 70 ASN HB2 1 1
9 18157 1 1 70 ASN HB3 H -41.335 13.920 18.056 1.00 . A A . 70 ASN HB3 1 1
9 18158 1 1 70 ASN HD21 H -40.037 13.784 19.966 1.00 . A A . 70 ASN HD21 1 1
9 18159 1 1 70 ASN HD22 H -40.227 14.958 21.258 1.00 . A A . 70 ASN HD22 1 1
9 18160 1 1 70 ASN N N -43.558 14.897 16.661 1.00 . A A . 70 ASN N 1 1
9 18161 1 1 70 ASN ND2 N -40.573 14.472 20.450 1.00 . A A . 70 ASN ND2 1 1
9 18162 1 1 70 ASN O O -40.536 16.544 17.554 1.00 . A A . 70 ASN O 1 1
9 18163 1 1 70 ASN OD1 O -42.209 15.916 20.470 1.00 . A A . 70 ASN OD1 1 1
9 18164 1 1 71 ILE C C -41.281 19.476 15.346 1.00 . A A . 71 ILE C 1 1
9 18165 1 1 71 ILE CA C -40.961 17.980 15.180 1.00 . A A . 71 ILE CA 1 1
9 18166 1 1 71 ILE CB C -40.952 17.529 13.697 1.00 . A A . 71 ILE CB 1 1
9 18167 1 1 71 ILE CD1 C -40.613 14.977 14.081 1.00 . A A . 71 ILE CD1 1 1
9 18168 1 1 71 ILE CG1 C -40.093 16.270 13.443 1.00 . A A . 71 ILE CG1 1 1
9 18169 1 1 71 ILE CG2 C -40.428 18.624 12.755 1.00 . A A . 71 ILE CG2 1 1
9 18170 1 1 71 ILE H H -42.871 17.097 15.571 1.00 . A A . 71 ILE H 1 1
9 18171 1 1 71 ILE HA H -39.961 17.822 15.584 1.00 . A A . 71 ILE HA 1 1
9 18172 1 1 71 ILE HB H -41.971 17.310 13.384 1.00 . A A . 71 ILE HB 1 1
9 18173 1 1 71 ILE HD11 H -40.466 14.999 15.156 1.00 . A A . 71 ILE HD11 1 1
9 18174 1 1 71 ILE HD12 H -40.058 14.124 13.683 1.00 . A A . 71 ILE HD12 1 1
9 18175 1 1 71 ILE HD13 H -41.670 14.848 13.860 1.00 . A A . 71 ILE HD13 1 1
9 18176 1 1 71 ILE HG12 H -40.068 16.098 12.368 1.00 . A A . 71 ILE HG12 1 1
9 18177 1 1 71 ILE HG13 H -39.069 16.446 13.778 1.00 . A A . 71 ILE HG13 1 1
9 18178 1 1 71 ILE HG21 H -40.406 18.270 11.726 1.00 . A A . 71 ILE HG21 1 1
9 18179 1 1 71 ILE HG22 H -39.432 18.934 13.054 1.00 . A A . 71 ILE HG22 1 1
9 18180 1 1 71 ILE HG23 H -41.082 19.491 12.787 1.00 . A A . 71 ILE HG23 1 1
9 18181 1 1 71 ILE N N -41.932 17.153 15.933 1.00 . A A . 71 ILE N 1 1
9 18182 1 1 71 ILE O O -42.445 19.853 15.229 1.00 . A A . 71 ILE O 1 1
9 18183 1 1 72 GLN C C -39.667 22.580 14.760 1.00 . A A . 72 GLN C 1 1
9 18184 1 1 72 GLN CA C -40.465 21.781 15.796 1.00 . A A . 72 GLN CA 1 1
9 18185 1 1 72 GLN CB C -40.047 22.222 17.215 1.00 . A A . 72 GLN CB 1 1
9 18186 1 1 72 GLN CD C -40.100 20.046 18.576 1.00 . A A . 72 GLN CD 1 1
9 18187 1 1 72 GLN CG C -40.708 21.434 18.361 1.00 . A A . 72 GLN CG 1 1
9 18188 1 1 72 GLN H H -39.349 19.972 15.713 1.00 . A A . 72 GLN H 1 1
9 18189 1 1 72 GLN HA H -41.515 22.041 15.665 1.00 . A A . 72 GLN HA 1 1
9 18190 1 1 72 GLN HB2 H -38.962 22.164 17.312 1.00 . A A . 72 GLN HB2 1 1
9 18191 1 1 72 GLN HB3 H -40.322 23.271 17.328 1.00 . A A . 72 GLN HB3 1 1
9 18192 1 1 72 GLN HE21 H -41.843 19.205 19.175 1.00 . A A . 72 GLN HE21 1 1
9 18193 1 1 72 GLN HE22 H -40.445 18.146 18.958 1.00 . A A . 72 GLN HE22 1 1
9 18194 1 1 72 GLN HG2 H -40.587 21.995 19.286 1.00 . A A . 72 GLN HG2 1 1
9 18195 1 1 72 GLN HG3 H -41.778 21.347 18.162 1.00 . A A . 72 GLN HG3 1 1
9 18196 1 1 72 GLN N N -40.287 20.332 15.603 1.00 . A A . 72 GLN N 1 1
9 18197 1 1 72 GLN NE2 N -40.872 19.068 18.983 1.00 . A A . 72 GLN NE2 1 1
9 18198 1 1 72 GLN O O -38.607 22.145 14.339 1.00 . A A . 72 GLN O 1 1
9 18199 1 1 72 GLN OE1 O -38.937 19.790 18.309 1.00 . A A . 72 GLN OE1 1 1
9 18200 1 1 73 THR C C -38.639 25.749 14.250 1.00 . A A . 73 THR C 1 1
9 18201 1 1 73 THR CA C -39.590 24.827 13.583 1.00 . A A . 73 THR CA 1 1
9 18202 1 1 73 THR CB C -40.612 25.616 12.875 1.00 . A A . 73 THR CB 1 1
9 18203 1 1 73 THR CG2 C -41.558 24.755 12.014 1.00 . A A . 73 THR CG2 1 1
9 18204 1 1 73 THR H H -41.109 24.013 14.575 1.00 . A A . 73 THR H 1 1
9 18205 1 1 73 THR HA H -39.054 24.395 12.755 1.00 . A A . 73 THR HA 1 1
9 18206 1 1 73 THR HB H -40.136 26.352 12.195 1.00 . A A . 73 THR HB 1 1
9 18207 1 1 73 THR HG1 H -42.013 26.863 13.289 1.00 . A A . 73 THR HG1 1 1
9 18208 1 1 73 THR HG21 H -41.102 24.349 11.086 1.00 . A A . 73 THR HG21 1 1
9 18209 1 1 73 THR HG22 H -42.297 25.422 11.521 1.00 . A A . 73 THR HG22 1 1
9 18210 1 1 73 THR HG23 H -42.077 24.009 12.653 1.00 . A A . 73 THR HG23 1 1
9 18211 1 1 73 THR N N -40.174 23.740 14.362 1.00 . A A . 73 THR N 1 1
9 18212 1 1 73 THR O O -38.299 25.612 15.432 1.00 . A A . 73 THR O 1 1
9 18213 1 1 73 THR OG1 O -41.473 26.265 13.810 1.00 . A A . 73 THR OG1 1 1
9 18214 1 1 74 MET C C -37.823 28.644 15.244 1.00 . A A . 74 MET C 1 1
9 18215 1 1 74 MET CA C -37.222 27.820 14.114 1.00 . A A . 74 MET CA 1 1
9 18216 1 1 74 MET CB C -36.832 28.864 13.051 1.00 . A A . 74 MET CB 1 1
9 18217 1 1 74 MET CE C -33.677 29.187 11.255 1.00 . A A . 74 MET CE 1 1
9 18218 1 1 74 MET CG C -35.440 29.422 13.323 1.00 . A A . 74 MET CG 1 1
9 18219 1 1 74 MET H H -38.511 26.973 12.629 1.00 . A A . 74 MET H 1 1
9 18220 1 1 74 MET HA H -36.335 27.308 14.484 1.00 . A A . 74 MET HA 1 1
9 18221 1 1 74 MET HB2 H -36.876 28.445 12.070 1.00 . A A . 74 MET HB2 1 1
9 18222 1 1 74 MET HB3 H -37.537 29.697 13.029 1.00 . A A . 74 MET HB3 1 1
9 18223 1 1 74 MET HE1 H -33.262 30.155 11.530 1.00 . A A . 74 MET HE1 1 1
9 18224 1 1 74 MET HE2 H -32.935 28.610 10.702 1.00 . A A . 74 MET HE2 1 1
9 18225 1 1 74 MET HE3 H -34.561 29.343 10.636 1.00 . A A . 74 MET HE3 1 1
9 18226 1 1 74 MET HG2 H -35.339 30.379 12.810 1.00 . A A . 74 MET HG2 1 1
9 18227 1 1 74 MET HG3 H -35.333 29.602 14.390 1.00 . A A . 74 MET HG3 1 1
9 18228 1 1 74 MET N N -38.171 26.819 13.570 1.00 . A A . 74 MET N 1 1
9 18229 1 1 74 MET O O -37.220 28.834 16.294 1.00 . A A . 74 MET O 1 1
9 18230 1 1 74 MET SD S -34.124 28.317 12.768 1.00 . A A . 74 MET SD 1 1
9 18231 1 1 75 GLY C C -40.300 29.064 17.032 1.00 . A A . 75 GLY C 1 1
9 18232 1 1 75 GLY CA C -39.773 29.976 15.870 1.00 . A A . 75 GLY CA 1 1
9 18233 1 1 75 GLY H H -39.497 28.884 14.157 1.00 . A A . 75 GLY H 1 1
9 18234 1 1 75 GLY HA2 H -39.264 30.840 16.273 1.00 . A A . 75 GLY HA2 1 1
9 18235 1 1 75 GLY HA3 H -40.636 30.288 15.310 1.00 . A A . 75 GLY HA3 1 1
9 18236 1 1 75 GLY N N -39.005 29.188 14.971 1.00 . A A . 75 GLY N 1 1
9 18237 1 1 75 GLY O O -40.701 29.534 18.101 1.00 . A A . 75 GLY O 1 1
9 18238 1 1 76 GLY C C -41.987 26.133 17.538 1.00 . A A . 76 GLY C 1 1
9 18239 1 1 76 GLY CA C -40.581 26.682 17.767 1.00 . A A . 76 GLY CA 1 1
9 18240 1 1 76 GLY H H -39.794 27.442 15.965 1.00 . A A . 76 GLY H 1 1
9 18241 1 1 76 GLY HA2 H -39.873 25.859 17.650 1.00 . A A . 76 GLY HA2 1 1
9 18242 1 1 76 GLY HA3 H -40.513 27.055 18.791 1.00 . A A . 76 GLY HA3 1 1
9 18243 1 1 76 GLY N N -40.213 27.737 16.834 1.00 . A A . 76 GLY N 1 1
9 18244 1 1 76 GLY O O -42.617 25.696 18.506 1.00 . A A . 76 GLY O 1 1
9 18245 1 1 77 LYS C C -43.908 24.287 15.814 1.00 . A A . 77 LYS C 1 1
9 18246 1 1 77 LYS CA C -43.950 25.774 16.131 1.00 . A A . 77 LYS CA 1 1
9 18247 1 1 77 LYS CB C -44.592 26.513 14.869 1.00 . A A . 77 LYS CB 1 1
9 18248 1 1 77 LYS CD C -46.450 26.591 13.241 1.00 . A A . 77 LYS CD 1 1
9 18249 1 1 77 LYS CE C -48.008 26.325 13.002 1.00 . A A . 77 LYS CE 1 1
9 18250 1 1 77 LYS CG C -46.009 26.048 14.573 1.00 . A A . 77 LYS CG 1 1
9 18251 1 1 77 LYS H H -42.092 26.292 15.475 1.00 . A A . 77 LYS H 1 1
9 18252 1 1 77 LYS HA H -44.632 25.924 16.957 1.00 . A A . 77 LYS HA 1 1
9 18253 1 1 77 LYS HB2 H -44.630 27.573 15.201 1.00 . A A . 77 LYS HB2 1 1
9 18254 1 1 77 LYS HB3 H -43.964 26.327 13.974 1.00 . A A . 77 LYS HB3 1 1
9 18255 1 1 77 LYS HD2 H -46.009 27.601 13.088 1.00 . A A . 77 LYS HD2 1 1
9 18256 1 1 77 LYS HD3 H -46.065 25.930 12.438 1.00 . A A . 77 LYS HD3 1 1
9 18257 1 1 77 LYS HE2 H -48.082 26.504 11.906 1.00 . A A . 77 LYS HE2 1 1
9 18258 1 1 77 LYS HE3 H -48.147 25.239 13.214 1.00 . A A . 77 LYS HE3 1 1
9 18259 1 1 77 LYS HG2 H -46.141 24.946 14.531 1.00 . A A . 77 LYS HG2 1 1
9 18260 1 1 77 LYS HG3 H -46.605 26.531 15.375 1.00 . A A . 77 LYS HG3 1 1
9 18261 1 1 77 LYS HZ1 H -49.951 26.669 13.605 1.00 . A A . 77 LYS HZ1 1 1
9 18262 1 1 77 LYS HZ2 H -49.001 28.084 13.566 1.00 . A A . 77 LYS HZ2 1 1
9 18263 1 1 77 LYS HZ3 H -48.884 26.990 14.817 1.00 . A A . 77 LYS HZ3 1 1
9 18264 1 1 77 LYS N N -42.584 26.252 16.339 1.00 . A A . 77 LYS N 1 1
9 18265 1 1 77 LYS NZ N -49.008 27.070 13.788 1.00 . A A . 77 LYS NZ 1 1
9 18266 1 1 77 LYS O O -43.220 23.864 14.906 1.00 . A A . 77 LYS O 1 1
9 18267 1 1 78 THR C C -45.472 21.741 14.997 1.00 . A A . 78 THR C 1 1
9 18268 1 1 78 THR CA C -44.734 22.035 16.299 1.00 . A A . 78 THR CA 1 1
9 18269 1 1 78 THR CB C -45.294 21.215 17.480 1.00 . A A . 78 THR CB 1 1
9 18270 1 1 78 THR CG2 C -44.848 19.756 17.476 1.00 . A A . 78 THR CG2 1 1
9 18271 1 1 78 THR H H -44.959 23.811 17.473 1.00 . A A . 78 THR H 1 1
9 18272 1 1 78 THR HA H -43.715 21.678 16.166 1.00 . A A . 78 THR HA 1 1
9 18273 1 1 78 THR HB H -46.383 21.241 17.432 1.00 . A A . 78 THR HB 1 1
9 18274 1 1 78 THR HG1 H -45.138 21.162 19.413 1.00 . A A . 78 THR HG1 1 1
9 18275 1 1 78 THR HG21 H -45.169 19.272 16.552 1.00 . A A . 78 THR HG21 1 1
9 18276 1 1 78 THR HG22 H -45.297 19.227 18.312 1.00 . A A . 78 THR HG22 1 1
9 18277 1 1 78 THR HG23 H -43.762 19.689 17.549 1.00 . A A . 78 THR HG23 1 1
9 18278 1 1 78 THR N N -44.601 23.469 16.597 1.00 . A A . 78 THR N 1 1
9 18279 1 1 78 THR O O -46.645 22.107 14.879 1.00 . A A . 78 THR O 1 1
9 18280 1 1 78 THR OG1 O -44.916 21.782 18.713 1.00 . A A . 78 THR OG1 1 1
9 18281 1 1 79 PHE C C -45.456 18.836 12.782 1.00 . A A . 79 PHE C 1 1
9 18282 1 1 79 PHE CA C -45.594 20.350 12.962 1.00 . A A . 79 PHE CA 1 1
9 18283 1 1 79 PHE CB C -45.486 21.244 11.710 1.00 . A A . 79 PHE CB 1 1
9 18284 1 1 79 PHE CD1 C -42.956 20.969 11.462 1.00 . A A . 79 PHE CD1 1 1
9 18285 1 1 79 PHE CD2 C -44.061 22.825 10.353 1.00 . A A . 79 PHE CD2 1 1
9 18286 1 1 79 PHE CE1 C -41.738 21.338 10.858 1.00 . A A . 79 PHE CE1 1 1
9 18287 1 1 79 PHE CE2 C -42.851 23.181 9.736 1.00 . A A . 79 PHE CE2 1 1
9 18288 1 1 79 PHE CG C -44.124 21.714 11.218 1.00 . A A . 79 PHE CG 1 1
9 18289 1 1 79 PHE CZ C -41.689 22.434 9.979 1.00 . A A . 79 PHE CZ 1 1
9 18290 1 1 79 PHE H H -43.935 20.633 14.288 1.00 . A A . 79 PHE H 1 1
9 18291 1 1 79 PHE HA H -46.645 20.421 13.246 1.00 . A A . 79 PHE HA 1 1
9 18292 1 1 79 PHE HB2 H -45.989 20.754 10.877 1.00 . A A . 79 PHE HB2 1 1
9 18293 1 1 79 PHE HB3 H -46.061 22.143 11.928 1.00 . A A . 79 PHE HB3 1 1
9 18294 1 1 79 PHE HD1 H -42.986 20.104 12.106 1.00 . A A . 79 PHE HD1 1 1
9 18295 1 1 79 PHE HD2 H -44.952 23.391 10.131 1.00 . A A . 79 PHE HD2 1 1
9 18296 1 1 79 PHE HE1 H -40.834 20.783 11.063 1.00 . A A . 79 PHE HE1 1 1
9 18297 1 1 79 PHE HE2 H -42.810 24.040 9.076 1.00 . A A . 79 PHE HE2 1 1
9 18298 1 1 79 PHE HZ H -40.754 22.721 9.516 1.00 . A A . 79 PHE HZ 1 1
9 18299 1 1 79 PHE N N -44.878 20.958 14.087 1.00 . A A . 79 PHE N 1 1
9 18300 1 1 79 PHE O O -44.473 18.206 13.164 1.00 . A A . 79 PHE O 1 1
9 18301 1 1 80 LYS C C -45.780 16.249 10.704 1.00 . A A . 80 LYS C 1 1
9 18302 1 1 80 LYS CA C -46.621 16.806 11.864 1.00 . A A . 80 LYS CA 1 1
9 18303 1 1 80 LYS CB C -48.117 16.465 11.714 1.00 . A A . 80 LYS CB 1 1
9 18304 1 1 80 LYS CD C -50.429 16.435 12.744 1.00 . A A . 80 LYS CD 1 1
9 18305 1 1 80 LYS CE C -51.323 16.888 13.906 1.00 . A A . 80 LYS CE 1 1
9 18306 1 1 80 LYS CG C -48.955 16.817 12.956 1.00 . A A . 80 LYS CG 1 1
9 18307 1 1 80 LYS H H -47.164 18.860 11.727 1.00 . A A . 80 LYS H 1 1
9 18308 1 1 80 LYS HA H -46.255 16.279 12.735 1.00 . A A . 80 LYS HA 1 1
9 18309 1 1 80 LYS HB2 H -48.517 16.993 10.846 1.00 . A A . 80 LYS HB2 1 1
9 18310 1 1 80 LYS HB3 H -48.211 15.392 11.531 1.00 . A A . 80 LYS HB3 1 1
9 18311 1 1 80 LYS HD2 H -50.787 16.916 11.831 1.00 . A A . 80 LYS HD2 1 1
9 18312 1 1 80 LYS HD3 H -50.514 15.354 12.606 1.00 . A A . 80 LYS HD3 1 1
9 18313 1 1 80 LYS HE2 H -51.195 17.965 14.045 1.00 . A A . 80 LYS HE2 1 1
9 18314 1 1 80 LYS HE3 H -52.367 16.713 13.625 1.00 . A A . 80 LYS HE3 1 1
9 18315 1 1 80 LYS HG2 H -48.558 16.279 13.818 1.00 . A A . 80 LYS HG2 1 1
9 18316 1 1 80 LYS HG3 H -48.896 17.888 13.149 1.00 . A A . 80 LYS HG3 1 1
9 18317 1 1 80 LYS HZ1 H -51.140 15.166 15.044 1.00 . A A . 80 LYS HZ1 1 1
9 18318 1 1 80 LYS HZ2 H -51.632 16.469 15.915 1.00 . A A . 80 LYS HZ2 1 1
9 18319 1 1 80 LYS HZ3 H -50.061 16.329 15.454 1.00 . A A . 80 LYS HZ3 1 1
9 18320 1 1 80 LYS N N -46.452 18.250 12.101 1.00 . A A . 80 LYS N 1 1
9 18321 1 1 80 LYS NZ N -51.017 16.165 15.168 1.00 . A A . 80 LYS NZ 1 1
9 18322 1 1 80 LYS O O -46.327 15.813 9.702 1.00 . A A . 80 LYS O 1 1
9 18323 1 1 81 ALA C C -43.077 14.330 10.381 1.00 . A A . 81 ALA C 1 1
9 18324 1 1 81 ALA CA C -43.523 15.708 9.869 1.00 . A A . 81 ALA CA 1 1
9 18325 1 1 81 ALA CB C -42.300 16.615 9.698 1.00 . A A . 81 ALA CB 1 1
9 18326 1 1 81 ALA H H -44.069 16.747 11.648 1.00 . A A . 81 ALA H 1 1
9 18327 1 1 81 ALA HA H -44.003 15.587 8.894 1.00 . A A . 81 ALA HA 1 1
9 18328 1 1 81 ALA HB1 H -42.609 17.633 9.475 1.00 . A A . 81 ALA HB1 1 1
9 18329 1 1 81 ALA HB2 H -41.685 16.246 8.878 1.00 . A A . 81 ALA HB2 1 1
9 18330 1 1 81 ALA HB3 H -41.713 16.619 10.615 1.00 . A A . 81 ALA HB3 1 1
9 18331 1 1 81 ALA N N -44.455 16.347 10.804 1.00 . A A . 81 ALA N 1 1
9 18332 1 1 81 ALA O O -42.847 14.203 11.583 1.00 . A A . 81 ALA O 1 1
9 18333 1 1 82 THR C C -40.387 12.740 9.105 1.00 . A A . 82 THR C 1 1
9 18334 1 1 82 THR CA C -41.714 12.352 9.734 1.00 . A A . 82 THR CA 1 1
9 18335 1 1 82 THR CB C -42.072 10.970 9.184 1.00 . A A . 82 THR CB 1 1
9 18336 1 1 82 THR CG2 C -40.994 9.970 9.476 1.00 . A A . 82 THR CG2 1 1
9 18337 1 1 82 THR H H -43.049 13.552 8.542 1.00 . A A . 82 THR H 1 1
9 18338 1 1 82 THR HA H -41.648 12.202 10.802 1.00 . A A . 82 THR HA 1 1
9 18339 1 1 82 THR HB H -42.269 11.073 8.094 1.00 . A A . 82 THR HB 1 1
9 18340 1 1 82 THR HG1 H -44.028 10.954 9.292 1.00 . A A . 82 THR HG1 1 1
9 18341 1 1 82 THR HG21 H -40.042 10.237 8.969 1.00 . A A . 82 THR HG21 1 1
9 18342 1 1 82 THR HG22 H -41.295 8.966 9.108 1.00 . A A . 82 THR HG22 1 1
9 18343 1 1 82 THR HG23 H -40.861 9.955 10.579 1.00 . A A . 82 THR HG23 1 1
9 18344 1 1 82 THR N N -42.709 13.416 9.470 1.00 . A A . 82 THR N 1 1
9 18345 1 1 82 THR O O -40.313 12.824 7.861 1.00 . A A . 82 THR O 1 1
9 18346 1 1 82 THR OG1 O -43.312 10.471 9.715 1.00 . A A . 82 THR OG1 1 1
9 18347 1 1 83 VAL C C -37.383 11.733 9.052 1.00 . A A . 83 VAL C 1 1
9 18348 1 1 83 VAL CA C -37.959 13.128 9.479 1.00 . A A . 83 VAL CA 1 1
9 18349 1 1 83 VAL CB C -37.038 13.643 10.584 1.00 . A A . 83 VAL CB 1 1
9 18350 1 1 83 VAL CG1 C -35.760 14.181 9.954 1.00 . A A . 83 VAL CG1 1 1
9 18351 1 1 83 VAL CG2 C -37.803 14.810 11.191 1.00 . A A . 83 VAL CG2 1 1
9 18352 1 1 83 VAL H H -39.414 12.851 10.901 1.00 . A A . 83 VAL H 1 1
9 18353 1 1 83 VAL HA H -37.948 13.837 8.663 1.00 . A A . 83 VAL HA 1 1
9 18354 1 1 83 VAL HB H -36.797 12.811 11.284 1.00 . A A . 83 VAL HB 1 1
9 18355 1 1 83 VAL HG11 H -35.060 14.567 10.723 1.00 . A A . 83 VAL HG11 1 1
9 18356 1 1 83 VAL HG12 H -35.998 14.941 9.176 1.00 . A A . 83 VAL HG12 1 1
9 18357 1 1 83 VAL HG13 H -35.232 13.388 9.381 1.00 . A A . 83 VAL HG13 1 1
9 18358 1 1 83 VAL HG21 H -37.998 15.476 10.322 1.00 . A A . 83 VAL HG21 1 1
9 18359 1 1 83 VAL HG22 H -37.178 15.275 11.981 1.00 . A A . 83 VAL HG22 1 1
9 18360 1 1 83 VAL HG23 H -38.733 14.435 11.668 1.00 . A A . 83 VAL HG23 1 1
9 18361 1 1 83 VAL N N -39.314 12.960 9.919 1.00 . A A . 83 VAL N 1 1
9 18362 1 1 83 VAL O O -37.572 10.741 9.757 1.00 . A A . 83 VAL O 1 1
9 18363 1 1 84 GLN C C -34.549 10.735 7.476 1.00 . A A . 84 GLN C 1 1
9 18364 1 1 84 GLN CA C -36.055 10.419 7.454 1.00 . A A . 84 GLN CA 1 1
9 18365 1 1 84 GLN CB C -36.594 9.893 6.103 1.00 . A A . 84 GLN CB 1 1
9 18366 1 1 84 GLN CD C -38.802 10.111 4.767 1.00 . A A . 84 GLN CD 1 1
9 18367 1 1 84 GLN CG C -38.124 9.661 6.065 1.00 . A A . 84 GLN CG 1 1
9 18368 1 1 84 GLN H H -36.693 12.456 7.308 1.00 . A A . 84 GLN H 1 1
9 18369 1 1 84 GLN HA H -36.212 9.622 8.178 1.00 . A A . 84 GLN HA 1 1
9 18370 1 1 84 GLN HB2 H -36.326 10.579 5.309 1.00 . A A . 84 GLN HB2 1 1
9 18371 1 1 84 GLN HB3 H -36.098 8.948 5.871 1.00 . A A . 84 GLN HB3 1 1
9 18372 1 1 84 GLN HE21 H -40.176 8.632 4.872 1.00 . A A . 84 GLN HE21 1 1
9 18373 1 1 84 GLN HE22 H -40.315 9.778 3.540 1.00 . A A . 84 GLN HE22 1 1
9 18374 1 1 84 GLN HG2 H -38.310 8.599 6.218 1.00 . A A . 84 GLN HG2 1 1
9 18375 1 1 84 GLN HG3 H -38.624 10.186 6.875 1.00 . A A . 84 GLN HG3 1 1
9 18376 1 1 84 GLN N N -36.793 11.616 7.870 1.00 . A A . 84 GLN N 1 1
9 18377 1 1 84 GLN NE2 N -39.878 9.457 4.383 1.00 . A A . 84 GLN NE2 1 1
9 18378 1 1 84 GLN O O -34.155 11.892 7.656 1.00 . A A . 84 GLN O 1 1
9 18379 1 1 84 GLN OE1 O -38.525 11.144 4.178 1.00 . A A . 84 GLN OE1 1 1
9 18380 1 1 85 MET C C -31.687 9.170 6.058 1.00 . A A . 85 MET C 1 1
9 18381 1 1 85 MET CA C -32.237 9.923 7.268 1.00 . A A . 85 MET CA 1 1
9 18382 1 1 85 MET CB C -31.508 9.598 8.578 1.00 . A A . 85 MET CB 1 1
9 18383 1 1 85 MET CE C -27.551 10.644 9.412 1.00 . A A . 85 MET CE 1 1
9 18384 1 1 85 MET CG C -30.025 9.964 8.456 1.00 . A A . 85 MET CG 1 1
9 18385 1 1 85 MET H H -34.042 8.793 7.194 1.00 . A A . 85 MET H 1 1
9 18386 1 1 85 MET HA H -32.062 10.978 7.089 1.00 . A A . 85 MET HA 1 1
9 18387 1 1 85 MET HB2 H -31.941 10.185 9.382 1.00 . A A . 85 MET HB2 1 1
9 18388 1 1 85 MET HB3 H -31.605 8.539 8.827 1.00 . A A . 85 MET HB3 1 1
9 18389 1 1 85 MET HE1 H -26.874 10.807 10.251 1.00 . A A . 85 MET HE1 1 1
9 18390 1 1 85 MET HE2 H -27.706 11.584 8.880 1.00 . A A . 85 MET HE2 1 1
9 18391 1 1 85 MET HE3 H -27.123 9.906 8.732 1.00 . A A . 85 MET HE3 1 1
9 18392 1 1 85 MET HG2 H -29.530 9.249 7.801 1.00 . A A . 85 MET HG2 1 1
9 18393 1 1 85 MET HG3 H -29.956 10.951 7.995 1.00 . A A . 85 MET HG3 1 1
9 18394 1 1 85 MET N N -33.686 9.719 7.379 1.00 . A A . 85 MET N 1 1
9 18395 1 1 85 MET O O -31.510 7.957 6.109 1.00 . A A . 85 MET O 1 1
9 18396 1 1 85 MET SD S -29.134 10.036 10.032 1.00 . A A . 85 MET SD 1 1
9 18397 1 1 86 GLU C C -29.481 9.317 3.572 1.00 . A A . 86 GLU C 1 1
9 18398 1 1 86 GLU CA C -31.009 9.317 3.692 1.00 . A A . 86 GLU CA 1 1
9 18399 1 1 86 GLU CB C -31.681 10.059 2.521 1.00 . A A . 86 GLU CB 1 1
9 18400 1 1 86 GLU CD C -33.127 8.062 1.787 1.00 . A A . 86 GLU CD 1 1
9 18401 1 1 86 GLU CG C -33.099 9.530 2.249 1.00 . A A . 86 GLU CG 1 1
9 18402 1 1 86 GLU H H -31.467 10.901 5.035 1.00 . A A . 86 GLU H 1 1
9 18403 1 1 86 GLU HA H -31.317 8.272 3.652 1.00 . A A . 86 GLU HA 1 1
9 18404 1 1 86 GLU HB2 H -31.727 11.125 2.751 1.00 . A A . 86 GLU HB2 1 1
9 18405 1 1 86 GLU HB3 H -31.082 9.937 1.617 1.00 . A A . 86 GLU HB3 1 1
9 18406 1 1 86 GLU HG2 H -33.696 9.642 3.157 1.00 . A A . 86 GLU HG2 1 1
9 18407 1 1 86 GLU HG3 H -33.550 10.159 1.478 1.00 . A A . 86 GLU HG3 1 1
9 18408 1 1 86 GLU N N -31.467 9.890 4.962 1.00 . A A . 86 GLU N 1 1
9 18409 1 1 86 GLU O O -28.832 10.301 3.226 1.00 . A A . 86 GLU O 1 1
9 18410 1 1 86 GLU OE1 O -32.041 7.518 1.481 1.00 . A A . 86 GLU OE1 1 1
9 18411 1 1 86 GLU OE2 O -34.239 7.490 1.780 1.00 . A A . 86 GLU OE2 1 1
9 18412 1 1 87 GLY C C -26.786 8.901 5.256 1.00 . A A . 87 GLY C 1 1
9 18413 1 1 87 GLY CA C -27.443 8.032 4.211 1.00 . A A . 87 GLY CA 1 1
9 18414 1 1 87 GLY H H -29.399 7.457 4.351 1.00 . A A . 87 GLY H 1 1
9 18415 1 1 87 GLY HA2 H -27.410 7.027 4.604 1.00 . A A . 87 GLY HA2 1 1
9 18416 1 1 87 GLY HA3 H -26.977 8.179 3.249 1.00 . A A . 87 GLY HA3 1 1
9 18417 1 1 87 GLY N N -28.872 8.258 4.081 1.00 . A A . 87 GLY N 1 1
9 18418 1 1 87 GLY O O -26.365 8.455 6.235 1.00 . A A . 87 GLY O 1 1
9 18419 1 1 88 GLY C C -26.940 12.341 6.153 1.00 . A A . 88 GLY C 1 1
9 18420 1 1 88 GLY CA C -26.028 11.141 5.982 1.00 . A A . 88 GLY CA 1 1
9 18421 1 1 88 GLY H H -26.827 10.523 4.104 1.00 . A A . 88 GLY H 1 1
9 18422 1 1 88 GLY HA2 H -25.913 10.639 6.927 1.00 . A A . 88 GLY HA2 1 1
9 18423 1 1 88 GLY HA3 H -25.082 11.336 5.497 1.00 . A A . 88 GLY HA3 1 1
9 18424 1 1 88 GLY N N -26.608 10.192 5.019 1.00 . A A . 88 GLY N 1 1
9 18425 1 1 88 GLY O O -26.523 13.387 6.771 1.00 . A A . 88 GLY O 1 1
9 18426 1 1 89 LYS C C -30.177 13.482 5.952 1.00 . A A . 89 LYS C 1 1
9 18427 1 1 89 LYS CA C -28.883 13.501 5.199 1.00 . A A . 89 LYS CA 1 1
9 18428 1 1 89 LYS CB C -29.264 13.569 3.653 1.00 . A A . 89 LYS CB 1 1
9 18429 1 1 89 LYS CD C -28.586 14.279 1.274 1.00 . A A . 89 LYS CD 1 1
9 18430 1 1 89 LYS CE C -27.783 15.234 0.325 1.00 . A A . 89 LYS CE 1 1
9 18431 1 1 89 LYS CG C -28.166 14.284 2.731 1.00 . A A . 89 LYS CG 1 1
9 18432 1 1 89 LYS H H -28.342 11.506 4.890 1.00 . A A . 89 LYS H 1 1
9 18433 1 1 89 LYS HA H -28.418 14.423 5.527 1.00 . A A . 89 LYS HA 1 1
9 18434 1 1 89 LYS HB2 H -29.470 12.512 3.362 1.00 . A A . 89 LYS HB2 1 1
9 18435 1 1 89 LYS HB3 H -30.256 14.030 3.465 1.00 . A A . 89 LYS HB3 1 1
9 18436 1 1 89 LYS HD2 H -28.739 13.256 0.864 1.00 . A A . 89 LYS HD2 1 1
9 18437 1 1 89 LYS HD3 H -29.604 14.719 1.285 1.00 . A A . 89 LYS HD3 1 1
9 18438 1 1 89 LYS HE2 H -28.254 15.377 -0.672 1.00 . A A . 89 LYS HE2 1 1
9 18439 1 1 89 LYS HE3 H -27.692 16.280 0.690 1.00 . A A . 89 LYS HE3 1 1
9 18440 1 1 89 LYS HG2 H -27.993 15.348 2.979 1.00 . A A . 89 LYS HG2 1 1
9 18441 1 1 89 LYS HG3 H -27.202 13.749 2.875 1.00 . A A . 89 LYS HG3 1 1
9 18442 1 1 89 LYS HZ1 H -25.995 15.358 -0.701 1.00 . A A . 89 LYS HZ1 1 1
9 18443 1 1 89 LYS HZ2 H -26.558 13.747 -0.342 1.00 . A A . 89 LYS HZ2 1 1
9 18444 1 1 89 LYS HZ3 H -25.777 14.676 0.808 1.00 . A A . 89 LYS HZ3 1 1
9 18445 1 1 89 LYS N N -28.072 12.307 5.415 1.00 . A A . 89 LYS N 1 1
9 18446 1 1 89 LYS NZ N -26.424 14.722 -0.003 1.00 . A A . 89 LYS NZ 1 1
9 18447 1 1 89 LYS O O -30.923 12.547 5.796 1.00 . A A . 89 LYS O 1 1
9 18448 1 1 90 LEU C C -32.746 15.286 6.779 1.00 . A A . 90 LEU C 1 1
9 18449 1 1 90 LEU CA C -31.708 14.484 7.561 1.00 . A A . 90 LEU CA 1 1
9 18450 1 1 90 LEU CB C -31.465 15.012 8.973 1.00 . A A . 90 LEU CB 1 1
9 18451 1 1 90 LEU CD1 C -29.862 14.706 10.873 1.00 . A A . 90 LEU CD1 1 1
9 18452 1 1 90 LEU CD2 C -31.649 12.990 10.468 1.00 . A A . 90 LEU CD2 1 1
9 18453 1 1 90 LEU CG C -30.690 13.987 9.818 1.00 . A A . 90 LEU CG 1 1
9 18454 1 1 90 LEU H H -29.771 15.202 6.936 1.00 . A A . 90 LEU H 1 1
9 18455 1 1 90 LEU HA H -32.100 13.471 7.660 1.00 . A A . 90 LEU HA 1 1
9 18456 1 1 90 LEU HB2 H -30.922 15.956 8.906 1.00 . A A . 90 LEU HB2 1 1
9 18457 1 1 90 LEU HB3 H -32.429 15.198 9.444 1.00 . A A . 90 LEU HB3 1 1
9 18458 1 1 90 LEU HD11 H -29.177 14.008 11.339 1.00 . A A . 90 LEU HD11 1 1
9 18459 1 1 90 LEU HD12 H -29.258 15.462 10.379 1.00 . A A . 90 LEU HD12 1 1
9 18460 1 1 90 LEU HD13 H -30.505 15.170 11.620 1.00 . A A . 90 LEU HD13 1 1
9 18461 1 1 90 LEU HD21 H -32.310 12.558 9.716 1.00 . A A . 90 LEU HD21 1 1
9 18462 1 1 90 LEU HD22 H -32.258 13.479 11.231 1.00 . A A . 90 LEU HD22 1 1
9 18463 1 1 90 LEU HD23 H -31.086 12.179 10.924 1.00 . A A . 90 LEU HD23 1 1
9 18464 1 1 90 LEU HG H -29.996 13.434 9.191 1.00 . A A . 90 LEU HG 1 1
9 18465 1 1 90 LEU N N -30.438 14.445 6.828 1.00 . A A . 90 LEU N 1 1
9 18466 1 1 90 LEU O O -32.415 16.318 6.203 1.00 . A A . 90 LEU O 1 1
9 18467 1 1 91 VAL C C -36.311 15.008 5.919 1.00 . A A . 91 VAL C 1 1
9 18468 1 1 91 VAL CA C -34.844 15.065 5.500 1.00 . A A . 91 VAL CA 1 1
9 18469 1 1 91 VAL CB C -34.557 14.151 4.282 1.00 . A A . 91 VAL CB 1 1
9 18470 1 1 91 VAL CG1 C -34.551 12.662 4.600 1.00 . A A . 91 VAL CG1 1 1
9 18471 1 1 91 VAL CG2 C -35.522 14.336 3.098 1.00 . A A . 91 VAL CG2 1 1
9 18472 1 1 91 VAL H H -34.072 13.798 7.024 1.00 . A A . 91 VAL H 1 1
9 18473 1 1 91 VAL HA H -34.641 16.090 5.203 1.00 . A A . 91 VAL HA 1 1
9 18474 1 1 91 VAL HB H -33.554 14.383 3.958 1.00 . A A . 91 VAL HB 1 1
9 18475 1 1 91 VAL HG11 H -35.454 12.427 5.152 1.00 . A A . 91 VAL HG11 1 1
9 18476 1 1 91 VAL HG12 H -33.675 12.412 5.193 1.00 . A A . 91 VAL HG12 1 1
9 18477 1 1 91 VAL HG13 H -34.517 12.067 3.687 1.00 . A A . 91 VAL HG13 1 1
9 18478 1 1 91 VAL HG21 H -36.504 13.928 3.344 1.00 . A A . 91 VAL HG21 1 1
9 18479 1 1 91 VAL HG22 H -35.134 13.810 2.228 1.00 . A A . 91 VAL HG22 1 1
9 18480 1 1 91 VAL HG23 H -35.631 15.385 2.851 1.00 . A A . 91 VAL HG23 1 1
9 18481 1 1 91 VAL N N -33.939 14.718 6.609 1.00 . A A . 91 VAL N 1 1
9 18482 1 1 91 VAL O O -36.715 14.149 6.688 1.00 . A A . 91 VAL O 1 1
9 18483 1 1 92 VAL C C -39.247 16.279 4.162 1.00 . A A . 92 VAL C 1 1
9 18484 1 1 92 VAL CA C -38.602 15.913 5.495 1.00 . A A . 92 VAL CA 1 1
9 18485 1 1 92 VAL CB C -39.035 16.978 6.522 1.00 . A A . 92 VAL CB 1 1
9 18486 1 1 92 VAL CG1 C -38.917 16.425 7.933 1.00 . A A . 92 VAL CG1 1 1
9 18487 1 1 92 VAL CG2 C -38.281 18.306 6.386 1.00 . A A . 92 VAL CG2 1 1
9 18488 1 1 92 VAL H H -36.736 16.496 4.643 1.00 . A A . 92 VAL H 1 1
9 18489 1 1 92 VAL HA H -38.975 14.934 5.800 1.00 . A A . 92 VAL HA 1 1
9 18490 1 1 92 VAL HB H -40.094 17.197 6.380 1.00 . A A . 92 VAL HB 1 1
9 18491 1 1 92 VAL HG11 H -39.381 17.117 8.633 1.00 . A A . 92 VAL HG11 1 1
9 18492 1 1 92 VAL HG12 H -37.869 16.281 8.182 1.00 . A A . 92 VAL HG12 1 1
9 18493 1 1 92 VAL HG13 H -39.444 15.475 8.004 1.00 . A A . 92 VAL HG13 1 1
9 18494 1 1 92 VAL HG21 H -38.429 18.729 5.392 1.00 . A A . 92 VAL HG21 1 1
9 18495 1 1 92 VAL HG22 H -37.218 18.171 6.567 1.00 . A A . 92 VAL HG22 1 1
9 18496 1 1 92 VAL HG23 H -38.665 19.017 7.112 1.00 . A A . 92 VAL HG23 1 1
9 18497 1 1 92 VAL N N -37.137 15.868 5.321 1.00 . A A . 92 VAL N 1 1
9 18498 1 1 92 VAL O O -38.609 16.870 3.292 1.00 . A A . 92 VAL O 1 1
9 18499 1 1 93 ASN C C -42.816 16.833 3.608 1.00 . A A . 93 ASN C 1 1
9 18500 1 1 93 ASN CA C -41.444 16.480 2.999 1.00 . A A . 93 ASN CA 1 1
9 18501 1 1 93 ASN CB C -41.578 15.333 1.974 1.00 . A A . 93 ASN CB 1 1
9 18502 1 1 93 ASN CG C -40.252 14.719 1.553 1.00 . A A . 93 ASN CG 1 1
9 18503 1 1 93 ASN H H -41.016 15.608 4.866 1.00 . A A . 93 ASN H 1 1
9 18504 1 1 93 ASN HA H -41.031 17.364 2.509 1.00 . A A . 93 ASN HA 1 1
9 18505 1 1 93 ASN HB2 H -42.203 14.549 2.399 1.00 . A A . 93 ASN HB2 1 1
9 18506 1 1 93 ASN HB3 H -42.081 15.706 1.080 1.00 . A A . 93 ASN HB3 1 1
9 18507 1 1 93 ASN HD21 H -40.616 12.996 2.539 1.00 . A A . 93 ASN HD21 1 1
9 18508 1 1 93 ASN HD22 H -39.095 13.096 1.680 1.00 . A A . 93 ASN HD22 1 1
9 18509 1 1 93 ASN N N -40.558 16.053 4.079 1.00 . A A . 93 ASN N 1 1
9 18510 1 1 93 ASN ND2 N -39.968 13.503 1.965 1.00 . A A . 93 ASN ND2 1 1
9 18511 1 1 93 ASN O O -43.332 16.061 4.417 1.00 . A A . 93 ASN O 1 1
9 18512 1 1 93 ASN OD1 O -39.444 15.332 0.874 1.00 . A A . 93 ASN OD1 1 1
9 18513 1 1 94 PHE C C -45.400 18.755 1.970 1.00 . A A . 94 PHE C 1 1
9 18514 1 1 94 PHE CA C -44.818 18.363 3.337 1.00 . A A . 94 PHE CA 1 1
9 18515 1 1 94 PHE CB C -44.932 19.519 4.345 1.00 . A A . 94 PHE CB 1 1
9 18516 1 1 94 PHE CD1 C -46.028 18.629 6.455 1.00 . A A . 94 PHE CD1 1 1
9 18517 1 1 94 PHE CD2 C -43.797 19.584 6.592 1.00 . A A . 94 PHE CD2 1 1
9 18518 1 1 94 PHE CE1 C -46.048 18.493 7.855 1.00 . A A . 94 PHE CE1 1 1
9 18519 1 1 94 PHE CE2 C -43.828 19.479 7.991 1.00 . A A . 94 PHE CE2 1 1
9 18520 1 1 94 PHE CG C -44.899 19.183 5.820 1.00 . A A . 94 PHE CG 1 1
9 18521 1 1 94 PHE CZ C -44.954 18.934 8.623 1.00 . A A . 94 PHE CZ 1 1
9 18522 1 1 94 PHE H H -42.866 18.532 2.584 1.00 . A A . 94 PHE H 1 1
9 18523 1 1 94 PHE HA H -45.408 17.525 3.710 1.00 . A A . 94 PHE HA 1 1
9 18524 1 1 94 PHE HB2 H -44.138 20.222 4.121 1.00 . A A . 94 PHE HB2 1 1
9 18525 1 1 94 PHE HB3 H -45.855 20.066 4.182 1.00 . A A . 94 PHE HB3 1 1
9 18526 1 1 94 PHE HD1 H -46.885 18.328 5.873 1.00 . A A . 94 PHE HD1 1 1
9 18527 1 1 94 PHE HD2 H -42.943 20.012 6.107 1.00 . A A . 94 PHE HD2 1 1
9 18528 1 1 94 PHE HE1 H -46.910 18.055 8.339 1.00 . A A . 94 PHE HE1 1 1
9 18529 1 1 94 PHE HE2 H -42.987 19.827 8.576 1.00 . A A . 94 PHE HE2 1 1
9 18530 1 1 94 PHE HZ H -44.972 18.851 9.697 1.00 . A A . 94 PHE HZ 1 1
9 18531 1 1 94 PHE N N -43.418 17.937 3.190 1.00 . A A . 94 PHE N 1 1
9 18532 1 1 94 PHE O O -44.597 18.866 1.042 1.00 . A A . 94 PHE O 1 1
9 18533 1 1 95 PRO C C -46.400 20.722 -0.236 1.00 . A A . 95 PRO C 1 1
9 18534 1 1 95 PRO CA C -47.151 19.565 0.475 1.00 . A A . 95 PRO CA 1 1
9 18535 1 1 95 PRO CB C -48.632 19.904 0.658 1.00 . A A . 95 PRO CB 1 1
9 18536 1 1 95 PRO CD C -47.824 19.011 2.706 1.00 . A A . 95 PRO CD 1 1
9 18537 1 1 95 PRO CG C -49.051 18.969 1.792 1.00 . A A . 95 PRO CG 1 1
9 18538 1 1 95 PRO HA H -47.080 18.690 -0.175 1.00 . A A . 95 PRO HA 1 1
9 18539 1 1 95 PRO HB2 H -48.742 20.939 0.981 1.00 . A A . 95 PRO HB2 1 1
9 18540 1 1 95 PRO HB3 H -49.205 19.721 -0.251 1.00 . A A . 95 PRO HB3 1 1
9 18541 1 1 95 PRO HD2 H -47.910 19.878 3.360 1.00 . A A . 95 PRO HD2 1 1
9 18542 1 1 95 PRO HD3 H -47.763 18.094 3.294 1.00 . A A . 95 PRO HD3 1 1
9 18543 1 1 95 PRO HG2 H -49.947 19.325 2.303 1.00 . A A . 95 PRO HG2 1 1
9 18544 1 1 95 PRO HG3 H -49.194 17.960 1.408 1.00 . A A . 95 PRO HG3 1 1
9 18545 1 1 95 PRO N N -46.680 19.167 1.819 1.00 . A A . 95 PRO N 1 1
9 18546 1 1 95 PRO O O -46.450 20.813 -1.460 1.00 . A A . 95 PRO O 1 1
9 18547 1 1 96 ASN C C -43.527 22.795 0.671 1.00 . A A . 96 ASN C 1 1
9 18548 1 1 96 ASN CA C -44.927 22.673 0.042 1.00 . A A . 96 ASN CA 1 1
9 18549 1 1 96 ASN CB C -45.749 23.960 0.267 1.00 . A A . 96 ASN CB 1 1
9 18550 1 1 96 ASN CG C -45.900 24.326 1.740 1.00 . A A . 96 ASN CG 1 1
9 18551 1 1 96 ASN H H -45.795 21.459 1.538 1.00 . A A . 96 ASN H 1 1
9 18552 1 1 96 ASN HA H -44.771 22.547 -1.031 1.00 . A A . 96 ASN HA 1 1
9 18553 1 1 96 ASN HB2 H -45.256 24.784 -0.244 1.00 . A A . 96 ASN HB2 1 1
9 18554 1 1 96 ASN HB3 H -46.741 23.848 -0.171 1.00 . A A . 96 ASN HB3 1 1
9 18555 1 1 96 ASN HD21 H -46.041 26.304 1.355 1.00 . A A . 96 ASN HD21 1 1
9 18556 1 1 96 ASN HD22 H -46.164 25.802 3.029 1.00 . A A . 96 ASN HD22 1 1
9 18557 1 1 96 ASN N N -45.699 21.550 0.537 1.00 . A A . 96 ASN N 1 1
9 18558 1 1 96 ASN ND2 N -46.083 25.586 2.051 1.00 . A A . 96 ASN ND2 1 1
9 18559 1 1 96 ASN O O -42.870 23.790 0.379 1.00 . A A . 96 ASN O 1 1
9 18560 1 1 96 ASN OD1 O -45.936 23.484 2.621 1.00 . A A . 96 ASN OD1 1 1
9 18561 1 1 97 TYR C C -41.048 20.995 2.467 1.00 . A A . 97 TYR C 1 1
9 18562 1 1 97 TYR CA C -41.949 22.214 2.438 1.00 . A A . 97 TYR CA 1 1
9 18563 1 1 97 TYR CB C -42.332 22.712 3.825 1.00 . A A . 97 TYR CB 1 1
9 18564 1 1 97 TYR CD1 C -40.294 24.077 4.411 1.00 . A A . 97 TYR CD1 1 1
9 18565 1 1 97 TYR CD2 C -40.659 21.972 5.561 1.00 . A A . 97 TYR CD2 1 1
9 18566 1 1 97 TYR CE1 C -39.120 24.275 5.145 1.00 . A A . 97 TYR CE1 1 1
9 18567 1 1 97 TYR CE2 C -39.483 22.170 6.296 1.00 . A A . 97 TYR CE2 1 1
9 18568 1 1 97 TYR CG C -41.064 22.925 4.618 1.00 . A A . 97 TYR CG 1 1
9 18569 1 1 97 TYR CZ C -38.714 23.321 6.088 1.00 . A A . 97 TYR CZ 1 1
9 18570 1 1 97 TYR H H -43.580 21.047 1.705 1.00 . A A . 97 TYR H 1 1
9 18571 1 1 97 TYR HA H -41.388 23.015 1.957 1.00 . A A . 97 TYR HA 1 1
9 18572 1 1 97 TYR HB2 H -42.876 23.650 3.742 1.00 . A A . 97 TYR HB2 1 1
9 18573 1 1 97 TYR HB3 H -42.954 21.969 4.322 1.00 . A A . 97 TYR HB3 1 1
9 18574 1 1 97 TYR HD1 H -40.607 24.812 3.682 1.00 . A A . 97 TYR HD1 1 1
9 18575 1 1 97 TYR HD2 H -41.253 21.085 5.720 1.00 . A A . 97 TYR HD2 1 1
9 18576 1 1 97 TYR HE1 H -38.526 25.163 4.986 1.00 . A A . 97 TYR HE1 1 1
9 18577 1 1 97 TYR HE2 H -39.172 21.435 7.022 1.00 . A A . 97 TYR HE2 1 1
9 18578 1 1 97 TYR HH H -37.258 24.412 6.667 1.00 . A A . 97 TYR HH 1 1
9 18579 1 1 97 TYR N N -43.085 21.906 1.571 1.00 . A A . 97 TYR N 1 1
9 18580 1 1 97 TYR O O -41.596 19.915 2.715 1.00 . A A . 97 TYR O 1 1
9 18581 1 1 97 TYR OH O -37.573 23.515 6.802 1.00 . A A . 97 TYR OH 1 1
9 18582 1 1 98 HIS C C -37.326 20.453 2.728 1.00 . A A . 98 HIS C 1 1
9 18583 1 1 98 HIS CA C -38.738 19.981 2.306 1.00 . A A . 98 HIS CA 1 1
9 18584 1 1 98 HIS CB C -38.732 19.402 0.872 1.00 . A A . 98 HIS CB 1 1
9 18585 1 1 98 HIS CD2 C -36.377 18.983 -0.082 1.00 . A A . 98 HIS CD2 1 1
9 18586 1 1 98 HIS CE1 C -36.209 16.797 0.271 1.00 . A A . 98 HIS CE1 1 1
9 18587 1 1 98 HIS CG C -37.538 18.551 0.503 1.00 . A A . 98 HIS CG 1 1
9 18588 1 1 98 HIS H H -39.343 22.031 2.169 1.00 . A A . 98 HIS H 1 1
9 18589 1 1 98 HIS HA H -39.053 19.215 3.013 1.00 . A A . 98 HIS HA 1 1
9 18590 1 1 98 HIS HB2 H -39.639 18.809 0.738 1.00 . A A . 98 HIS HB2 1 1
9 18591 1 1 98 HIS HB3 H -38.782 20.225 0.159 1.00 . A A . 98 HIS HB3 1 1
9 18592 1 1 98 HIS HD1 H -38.147 16.584 1.112 1.00 . A A . 98 HIS HD1 1 1
9 18593 1 1 98 HIS HD2 H -36.140 20.009 -0.357 1.00 . A A . 98 HIS HD2 1 1
9 18594 1 1 98 HIS HE1 H -35.838 15.777 0.298 1.00 . A A . 98 HIS HE1 1 1
9 18595 1 1 98 HIS N N -39.714 21.095 2.328 1.00 . A A . 98 HIS N 1 1
9 18596 1 1 98 HIS ND1 N -37.418 17.191 0.714 1.00 . A A . 98 HIS ND1 1 1
9 18597 1 1 98 HIS NE2 N -35.558 17.875 -0.222 1.00 . A A . 98 HIS NE2 1 1
9 18598 1 1 98 HIS O O -37.033 21.621 2.502 1.00 . A A . 98 HIS O 1 1
9 18599 1 1 99 GLN C C -34.192 18.541 3.220 1.00 . A A . 99 GLN C 1 1
9 18600 1 1 99 GLN CA C -34.997 19.826 3.142 1.00 . A A . 99 GLN CA 1 1
9 18601 1 1 99 GLN CB C -34.573 20.801 4.245 1.00 . A A . 99 GLN CB 1 1
9 18602 1 1 99 GLN CD C -33.995 21.477 6.546 1.00 . A A . 99 GLN CD 1 1
9 18603 1 1 99 GLN CG C -34.393 20.287 5.675 1.00 . A A . 99 GLN CG 1 1
9 18604 1 1 99 GLN H H -36.749 18.604 3.280 1.00 . A A . 99 GLN H 1 1
9 18605 1 1 99 GLN HA H -34.778 20.298 2.186 1.00 . A A . 99 GLN HA 1 1
9 18606 1 1 99 GLN HB2 H -33.608 21.216 3.968 1.00 . A A . 99 GLN HB2 1 1
9 18607 1 1 99 GLN HB3 H -35.285 21.621 4.260 1.00 . A A . 99 GLN HB3 1 1
9 18608 1 1 99 GLN HE21 H -32.579 20.453 7.492 1.00 . A A . 99 GLN HE21 1 1
9 18609 1 1 99 GLN HE22 H -32.617 22.151 7.758 1.00 . A A . 99 GLN HE22 1 1
9 18610 1 1 99 GLN HG2 H -35.320 19.850 6.037 1.00 . A A . 99 GLN HG2 1 1
9 18611 1 1 99 GLN HG3 H -33.611 19.533 5.705 1.00 . A A . 99 GLN HG3 1 1
9 18612 1 1 99 GLN N N -36.443 19.566 3.185 1.00 . A A . 99 GLN N 1 1
9 18613 1 1 99 GLN NE2 N -33.134 21.298 7.516 1.00 . A A . 99 GLN NE2 1 1
9 18614 1 1 99 GLN O O -34.773 17.467 3.320 1.00 . A A . 99 GLN O 1 1
9 18615 1 1 99 GLN OE1 O -34.475 22.586 6.342 1.00 . A A . 99 GLN OE1 1 1
9 18616 1 1 100 THR C C -30.686 18.269 3.867 1.00 . A A . 100 THR C 1 1
9 18617 1 1 100 THR CA C -31.900 17.571 3.263 1.00 . A A . 100 THR CA 1 1
9 18618 1 1 100 THR CB C -31.477 17.008 1.885 1.00 . A A . 100 THR CB 1 1
9 18619 1 1 100 THR CG2 C -32.313 15.790 1.510 1.00 . A A . 100 THR CG2 1 1
9 18620 1 1 100 THR H H -32.505 19.591 3.033 1.00 . A A . 100 THR H 1 1
9 18621 1 1 100 THR HA H -32.265 16.776 3.916 1.00 . A A . 100 THR HA 1 1
9 18622 1 1 100 THR HB H -30.434 16.711 1.921 1.00 . A A . 100 THR HB 1 1
9 18623 1 1 100 THR HG1 H -31.281 18.752 1.087 1.00 . A A . 100 THR HG1 1 1
9 18624 1 1 100 THR HG21 H -32.037 15.445 0.515 1.00 . A A . 100 THR HG21 1 1
9 18625 1 1 100 THR HG22 H -33.374 16.063 1.521 1.00 . A A . 100 THR HG22 1 1
9 18626 1 1 100 THR HG23 H -32.130 14.983 2.211 1.00 . A A . 100 THR HG23 1 1
9 18627 1 1 100 THR N N -32.881 18.653 3.134 1.00 . A A . 100 THR N 1 1
9 18628 1 1 100 THR O O -30.226 19.257 3.302 1.00 . A A . 100 THR O 1 1
9 18629 1 1 100 THR OG1 O -31.643 17.899 0.808 1.00 . A A . 100 THR OG1 1 1
9 18630 1 1 101 SER C C -28.003 17.624 6.111 1.00 . A A . 101 SER C 1 1
9 18631 1 1 101 SER CA C -29.192 18.473 5.736 1.00 . A A . 101 SER CA 1 1
9 18632 1 1 101 SER CB C -29.788 19.004 7.069 1.00 . A A . 101 SER CB 1 1
9 18633 1 1 101 SER H H -30.398 16.846 5.279 1.00 . A A . 101 SER H 1 1
9 18634 1 1 101 SER HA H -28.822 19.345 5.217 1.00 . A A . 101 SER HA 1 1
9 18635 1 1 101 SER HB2 H -30.070 18.187 7.763 1.00 . A A . 101 SER HB2 1 1
9 18636 1 1 101 SER HB3 H -29.199 19.786 7.591 1.00 . A A . 101 SER HB3 1 1
9 18637 1 1 101 SER HG H -30.887 20.535 6.511 1.00 . A A . 101 SER HG 1 1
9 18638 1 1 101 SER N N -30.103 17.739 4.946 1.00 . A A . 101 SER N 1 1
9 18639 1 1 101 SER O O -28.215 16.504 6.611 1.00 . A A . 101 SER O 1 1
9 18640 1 1 101 SER OG O -31.023 19.622 6.782 1.00 . A A . 101 SER OG 1 1
9 18641 1 1 102 GLU C C -24.245 17.635 6.574 1.00 . A A . 102 GLU C 1 1
9 18642 1 1 102 GLU CA C -25.577 17.035 6.059 1.00 . A A . 102 GLU CA 1 1
9 18643 1 1 102 GLU CB C -25.351 16.200 4.781 1.00 . A A . 102 GLU CB 1 1
9 18644 1 1 102 GLU CD C -24.822 16.132 2.249 1.00 . A A . 102 GLU CD 1 1
9 18645 1 1 102 GLU CG C -24.943 16.996 3.523 1.00 . A A . 102 GLU CG 1 1
9 18646 1 1 102 GLU H H -26.530 18.900 5.488 1.00 . A A . 102 GLU H 1 1
9 18647 1 1 102 GLU HA H -25.850 16.311 6.816 1.00 . A A . 102 GLU HA 1 1
9 18648 1 1 102 GLU HB2 H -24.578 15.459 4.991 1.00 . A A . 102 GLU HB2 1 1
9 18649 1 1 102 GLU HB3 H -26.274 15.655 4.576 1.00 . A A . 102 GLU HB3 1 1
9 18650 1 1 102 GLU HG2 H -25.683 17.781 3.350 1.00 . A A . 102 GLU HG2 1 1
9 18651 1 1 102 GLU HG3 H -23.975 17.464 3.711 1.00 . A A . 102 GLU HG3 1 1
9 18652 1 1 102 GLU N N -26.723 17.987 5.896 1.00 . A A . 102 GLU N 1 1
9 18653 1 1 102 GLU O O -23.926 18.789 6.265 1.00 . A A . 102 GLU O 1 1
9 18654 1 1 102 GLU OE1 O -25.002 14.894 2.318 1.00 . A A . 102 GLU OE1 1 1
9 18655 1 1 102 GLU OE2 O -24.863 16.691 1.129 1.00 . A A . 102 GLU OE2 1 1
9 18656 1 1 103 ILE C C -21.113 17.148 6.285 1.00 . A A . 103 ILE C 1 1
9 18657 1 1 103 ILE CA C -21.994 17.257 7.544 1.00 . A A . 103 ILE CA 1 1
9 18658 1 1 103 ILE CB C -21.436 16.369 8.689 1.00 . A A . 103 ILE CB 1 1
9 18659 1 1 103 ILE CD1 C -21.980 17.958 10.674 1.00 . A A . 103 ILE CD1 1 1
9 18660 1 1 103 ILE CG1 C -22.174 16.579 10.026 1.00 . A A . 103 ILE CG1 1 1
9 18661 1 1 103 ILE CG2 C -19.922 16.532 8.901 1.00 . A A . 103 ILE CG2 1 1
9 18662 1 1 103 ILE H H -23.621 15.881 7.332 1.00 . A A . 103 ILE H 1 1
9 18663 1 1 103 ILE HA H -21.980 18.295 7.864 1.00 . A A . 103 ILE HA 1 1
9 18664 1 1 103 ILE HB H -21.598 15.327 8.401 1.00 . A A . 103 ILE HB 1 1
9 18665 1 1 103 ILE HD11 H -22.256 18.746 9.979 1.00 . A A . 103 ILE HD11 1 1
9 18666 1 1 103 ILE HD12 H -20.941 18.091 10.974 1.00 . A A . 103 ILE HD12 1 1
9 18667 1 1 103 ILE HD13 H -22.612 18.037 11.560 1.00 . A A . 103 ILE HD13 1 1
9 18668 1 1 103 ILE HG12 H -23.236 16.417 9.864 1.00 . A A . 103 ILE HG12 1 1
9 18669 1 1 103 ILE HG13 H -21.843 15.822 10.739 1.00 . A A . 103 ILE HG13 1 1
9 18670 1 1 103 ILE HG21 H -19.663 17.587 9.012 1.00 . A A . 103 ILE HG21 1 1
9 18671 1 1 103 ILE HG22 H -19.378 16.115 8.058 1.00 . A A . 103 ILE HG22 1 1
9 18672 1 1 103 ILE HG23 H -19.604 15.995 9.794 1.00 . A A . 103 ILE HG23 1 1
9 18673 1 1 103 ILE N N -23.384 16.854 7.233 1.00 . A A . 103 ILE N 1 1
9 18674 1 1 103 ILE O O -21.094 16.080 5.677 1.00 . A A . 103 ILE O 1 1
9 18675 1 1 104 VAL C C -17.772 18.166 6.046 1.00 . A A . 104 VAL C 1 1
9 18676 1 1 104 VAL CA C -19.008 17.852 5.246 1.00 . A A . 104 VAL CA 1 1
9 18677 1 1 104 VAL CB C -19.049 18.651 3.967 1.00 . A A . 104 VAL CB 1 1
9 18678 1 1 104 VAL CG1 C -17.903 18.173 3.082 1.00 . A A . 104 VAL CG1 1 1
9 18679 1 1 104 VAL CG2 C -20.409 18.512 3.282 1.00 . A A . 104 VAL CG2 1 1
9 18680 1 1 104 VAL H H -20.125 18.877 6.675 1.00 . A A . 104 VAL H 1 1
9 18681 1 1 104 VAL HA H -18.930 16.795 5.048 1.00 . A A . 104 VAL HA 1 1
9 18682 1 1 104 VAL HB H -18.948 19.733 4.199 1.00 . A A . 104 VAL HB 1 1
9 18683 1 1 104 VAL HG11 H -17.876 18.825 2.182 1.00 . A A . 104 VAL HG11 1 1
9 18684 1 1 104 VAL HG12 H -18.070 17.109 2.810 1.00 . A A . 104 VAL HG12 1 1
9 18685 1 1 104 VAL HG13 H -16.909 18.231 3.577 1.00 . A A . 104 VAL HG13 1 1
9 18686 1 1 104 VAL HG21 H -21.082 19.262 3.757 1.00 . A A . 104 VAL HG21 1 1
9 18687 1 1 104 VAL HG22 H -20.955 17.548 3.200 1.00 . A A . 104 VAL HG22 1 1
9 18688 1 1 104 VAL HG23 H -20.416 18.846 2.221 1.00 . A A . 104 VAL HG23 1 1
9 18689 1 1 104 VAL N N -20.162 18.082 6.079 1.00 . A A . 104 VAL N 1 1
9 18690 1 1 104 VAL O O -17.308 19.367 6.191 1.00 . A A . 104 VAL O 1 1
9 18691 1 1 105 GLY C C -16.329 17.916 8.776 1.00 . A A . 105 GLY C 1 1
9 18692 1 1 105 GLY CA C -16.023 17.182 7.535 1.00 . A A . 105 GLY CA 1 1
9 18693 1 1 105 GLY H H -17.425 16.188 6.329 1.00 . A A . 105 GLY H 1 1
9 18694 1 1 105 GLY HA2 H -15.862 16.154 7.823 1.00 . A A . 105 GLY HA2 1 1
9 18695 1 1 105 GLY HA3 H -15.139 17.604 7.088 1.00 . A A . 105 GLY HA3 1 1
9 18696 1 1 105 GLY N N -17.129 17.111 6.554 1.00 . A A . 105 GLY N 1 1
9 18697 1 1 105 GLY O O -16.960 17.266 9.588 1.00 . A A . 105 GLY O 1 1
9 18698 1 1 106 ASP C C -17.116 21.017 9.752 1.00 . A A . 106 ASP C 1 1
9 18699 1 1 106 ASP CA C -16.004 19.936 10.111 1.00 . A A . 106 ASP CA 1 1
9 18700 1 1 106 ASP CB C -14.747 20.664 10.733 1.00 . A A . 106 ASP CB 1 1
9 18701 1 1 106 ASP CG C -13.698 19.745 11.324 1.00 . A A . 106 ASP CG 1 1
9 18702 1 1 106 ASP H H -14.879 19.225 8.440 1.00 . A A . 106 ASP H 1 1
9 18703 1 1 106 ASP HA H -16.445 19.403 10.941 1.00 . A A . 106 ASP HA 1 1
9 18704 1 1 106 ASP HB2 H -14.279 21.283 9.939 1.00 . A A . 106 ASP HB2 1 1
9 18705 1 1 106 ASP HB3 H -15.159 21.337 11.511 1.00 . A A . 106 ASP HB3 1 1
9 18706 1 1 106 ASP N N -15.696 19.071 8.995 1.00 . A A . 106 ASP N 1 1
9 18707 1 1 106 ASP O O -17.519 21.894 10.560 1.00 . A A . 106 ASP O 1 1
9 18708 1 1 106 ASP OD1 O -12.920 19.166 10.478 1.00 . A A . 106 ASP OD1 1 1
9 18709 1 1 106 ASP OD2 O -13.600 19.613 12.568 1.00 . A A . 106 ASP OD2 1 1
9 18710 1 1 107 LYS C C -19.826 21.264 7.846 1.00 . A A . 107 LYS C 1 1
9 18711 1 1 107 LYS CA C -18.590 21.983 8.080 1.00 . A A . 107 LYS CA 1 1
9 18712 1 1 107 LYS CB C -18.246 22.714 6.777 1.00 . A A . 107 LYS CB 1 1
9 18713 1 1 107 LYS CD C -16.769 24.470 5.688 1.00 . A A . 107 LYS CD 1 1
9 18714 1 1 107 LYS CE C -15.423 25.066 5.623 1.00 . A A . 107 LYS CE 1 1
9 18715 1 1 107 LYS CG C -17.028 23.639 6.941 1.00 . A A . 107 LYS CG 1 1
9 18716 1 1 107 LYS H H -17.308 20.327 7.886 1.00 . A A . 107 LYS H 1 1
9 18717 1 1 107 LYS HA H -18.790 22.725 8.846 1.00 . A A . 107 LYS HA 1 1
9 18718 1 1 107 LYS HB2 H -18.002 22.032 5.936 1.00 . A A . 107 LYS HB2 1 1
9 18719 1 1 107 LYS HB3 H -19.113 23.241 6.323 1.00 . A A . 107 LYS HB3 1 1
9 18720 1 1 107 LYS HD2 H -16.974 23.808 4.820 1.00 . A A . 107 LYS HD2 1 1
9 18721 1 1 107 LYS HD3 H -17.539 25.269 5.606 1.00 . A A . 107 LYS HD3 1 1
9 18722 1 1 107 LYS HE2 H -15.437 25.876 4.859 1.00 . A A . 107 LYS HE2 1 1
9 18723 1 1 107 LYS HE3 H -15.135 25.504 6.604 1.00 . A A . 107 LYS HE3 1 1
9 18724 1 1 107 LYS HG2 H -17.394 24.302 7.754 1.00 . A A . 107 LYS HG2 1 1
9 18725 1 1 107 LYS HG3 H -16.184 23.006 7.286 1.00 . A A . 107 LYS HG3 1 1
9 18726 1 1 107 LYS HZ1 H -14.666 23.724 4.203 1.00 . A A . 107 LYS HZ1 1 1
9 18727 1 1 107 LYS HZ2 H -14.374 23.260 5.799 1.00 . A A . 107 LYS HZ2 1 1
9 18728 1 1 107 LYS HZ3 H -13.454 24.496 5.063 1.00 . A A . 107 LYS HZ3 1 1
9 18729 1 1 107 LYS N N -17.581 21.042 8.524 1.00 . A A . 107 LYS N 1 1
9 18730 1 1 107 LYS NZ N -14.404 24.072 5.148 1.00 . A A . 107 LYS NZ 1 1
9 18731 1 1 107 LYS O O -19.988 20.078 7.955 1.00 . A A . 107 LYS O 1 1
9 18732 1 1 108 LEU C C -23.124 22.394 6.949 1.00 . A A . 108 LEU C 1 1
9 18733 1 1 108 LEU CA C -22.193 21.652 7.891 1.00 . A A . 108 LEU CA 1 1
9 18734 1 1 108 LEU CB C -22.373 21.948 9.380 1.00 . A A . 108 LEU CB 1 1
9 18735 1 1 108 LEU CD1 C -24.596 20.822 9.409 1.00 . A A . 108 LEU CD1 1 1
9 18736 1 1 108 LEU CD2 C -23.801 22.297 11.300 1.00 . A A . 108 LEU CD2 1 1
9 18737 1 1 108 LEU CG C -23.819 22.070 9.794 1.00 . A A . 108 LEU CG 1 1
9 18738 1 1 108 LEU H H -20.676 23.059 7.632 1.00 . A A . 108 LEU H 1 1
9 18739 1 1 108 LEU HA H -22.316 20.581 7.717 1.00 . A A . 108 LEU HA 1 1
9 18740 1 1 108 LEU HB2 H -21.892 21.154 9.952 1.00 . A A . 108 LEU HB2 1 1
9 18741 1 1 108 LEU HB3 H -21.887 22.891 9.629 1.00 . A A . 108 LEU HB3 1 1
9 18742 1 1 108 LEU HD11 H -25.624 21.125 9.359 1.00 . A A . 108 LEU HD11 1 1
9 18743 1 1 108 LEU HD12 H -24.429 20.015 10.118 1.00 . A A . 108 LEU HD12 1 1
9 18744 1 1 108 LEU HD13 H -24.372 20.452 8.415 1.00 . A A . 108 LEU HD13 1 1
9 18745 1 1 108 LEU HD21 H -23.391 21.425 11.805 1.00 . A A . 108 LEU HD21 1 1
9 18746 1 1 108 LEU HD22 H -24.800 22.455 11.667 1.00 . A A . 108 LEU HD22 1 1
9 18747 1 1 108 LEU HD23 H -23.221 23.185 11.537 1.00 . A A . 108 LEU HD23 1 1
9 18748 1 1 108 LEU HG H -24.264 22.934 9.309 1.00 . A A . 108 LEU HG 1 1
9 18749 1 1 108 LEU N N -20.849 22.061 7.623 1.00 . A A . 108 LEU N 1 1
9 18750 1 1 108 LEU O O -23.154 23.621 6.973 1.00 . A A . 108 LEU O 1 1
9 18751 1 1 109 VAL C C -25.830 21.885 4.851 1.00 . A A . 109 VAL C 1 1
9 18752 1 1 109 VAL CA C -24.328 22.144 4.789 1.00 . A A . 109 VAL CA 1 1
9 18753 1 1 109 VAL CB C -23.715 21.543 3.509 1.00 . A A . 109 VAL CB 1 1
9 18754 1 1 109 VAL CG1 C -24.353 22.124 2.241 1.00 . A A . 109 VAL CG1 1 1
9 18755 1 1 109 VAL CG2 C -22.200 21.806 3.442 1.00 . A A . 109 VAL CG2 1 1
9 18756 1 1 109 VAL H H -23.630 20.636 6.088 1.00 . A A . 109 VAL H 1 1
9 18757 1 1 109 VAL HA H -24.180 23.222 4.735 1.00 . A A . 109 VAL HA 1 1
9 18758 1 1 109 VAL HB H -23.869 20.463 3.510 1.00 . A A . 109 VAL HB 1 1
9 18759 1 1 109 VAL HG11 H -25.405 21.845 2.188 1.00 . A A . 109 VAL HG11 1 1
9 18760 1 1 109 VAL HG12 H -23.859 21.724 1.354 1.00 . A A . 109 VAL HG12 1 1
9 18761 1 1 109 VAL HG13 H -24.280 23.211 2.235 1.00 . A A . 109 VAL HG13 1 1
9 18762 1 1 109 VAL HG21 H -21.795 21.361 2.533 1.00 . A A . 109 VAL HG21 1 1
9 18763 1 1 109 VAL HG22 H -21.701 21.362 4.302 1.00 . A A . 109 VAL HG22 1 1
9 18764 1 1 109 VAL HG23 H -22.008 22.874 3.435 1.00 . A A . 109 VAL HG23 1 1
9 18765 1 1 109 VAL N N -23.667 21.648 5.995 1.00 . A A . 109 VAL N 1 1
9 18766 1 1 109 VAL O O -26.297 20.773 5.100 1.00 . A A . 109 VAL O 1 1
9 18767 1 1 110 GLU C C -28.523 23.235 3.292 1.00 . A A . 110 GLU C 1 1
9 18768 1 1 110 GLU CA C -28.027 23.042 4.716 1.00 . A A . 110 GLU CA 1 1
9 18769 1 1 110 GLU CB C -28.513 24.236 5.554 1.00 . A A . 110 GLU CB 1 1
9 18770 1 1 110 GLU CD C -30.684 23.122 6.450 1.00 . A A . 110 GLU CD 1 1
9 18771 1 1 110 GLU CG C -30.035 24.356 5.794 1.00 . A A . 110 GLU CG 1 1
9 18772 1 1 110 GLU H H -26.094 23.865 4.557 1.00 . A A . 110 GLU H 1 1
9 18773 1 1 110 GLU HA H -28.421 22.110 5.110 1.00 . A A . 110 GLU HA 1 1
9 18774 1 1 110 GLU HB2 H -27.993 24.195 6.500 1.00 . A A . 110 GLU HB2 1 1
9 18775 1 1 110 GLU HB3 H -28.181 25.160 5.079 1.00 . A A . 110 GLU HB3 1 1
9 18776 1 1 110 GLU HG2 H -30.209 25.237 6.415 1.00 . A A . 110 GLU HG2 1 1
9 18777 1 1 110 GLU HG3 H -30.526 24.544 4.838 1.00 . A A . 110 GLU HG3 1 1
9 18778 1 1 110 GLU N N -26.569 22.988 4.748 1.00 . A A . 110 GLU N 1 1
9 18779 1 1 110 GLU O O -28.021 24.121 2.595 1.00 . A A . 110 GLU O 1 1
9 18780 1 1 110 GLU OE1 O -30.581 22.008 5.894 1.00 . A A . 110 GLU OE1 1 1
9 18781 1 1 110 GLU OE2 O -31.154 23.238 7.604 1.00 . A A . 110 GLU OE2 1 1
9 18782 1 1 111 VAL C C -31.866 22.495 1.822 1.00 . A A . 111 VAL C 1 1
9 18783 1 1 111 VAL CA C -30.381 22.861 1.708 1.00 . A A . 111 VAL CA 1 1
9 18784 1 1 111 VAL CB C -29.673 22.287 0.460 1.00 . A A . 111 VAL CB 1 1
9 18785 1 1 111 VAL CG1 C -29.581 20.762 0.397 1.00 . A A . 111 VAL CG1 1 1
9 18786 1 1 111 VAL CG2 C -30.346 22.785 -0.824 1.00 . A A . 111 VAL CG2 1 1
9 18787 1 1 111 VAL H H -30.002 21.880 3.582 1.00 . A A . 111 VAL H 1 1
9 18788 1 1 111 VAL HA H -30.352 23.937 1.577 1.00 . A A . 111 VAL HA 1 1
9 18789 1 1 111 VAL HB H -28.652 22.663 0.462 1.00 . A A . 111 VAL HB 1 1
9 18790 1 1 111 VAL HG11 H -28.946 20.470 -0.443 1.00 . A A . 111 VAL HG11 1 1
9 18791 1 1 111 VAL HG12 H -30.568 20.334 0.266 1.00 . A A . 111 VAL HG12 1 1
9 18792 1 1 111 VAL HG13 H -29.138 20.381 1.315 1.00 . A A . 111 VAL HG13 1 1
9 18793 1 1 111 VAL HG21 H -31.351 22.371 -0.920 1.00 . A A . 111 VAL HG21 1 1
9 18794 1 1 111 VAL HG22 H -29.743 22.496 -1.689 1.00 . A A . 111 VAL HG22 1 1
9 18795 1 1 111 VAL HG23 H -30.409 23.869 -0.806 1.00 . A A . 111 VAL HG23 1 1
9 18796 1 1 111 VAL N N -29.635 22.587 2.949 1.00 . A A . 111 VAL N 1 1
9 18797 1 1 111 VAL O O -32.267 21.331 1.903 1.00 . A A . 111 VAL O 1 1
9 18798 1 1 112 SER C C -34.977 24.000 0.915 1.00 . A A . 112 SER C 1 1
9 18799 1 1 112 SER CA C -34.145 23.449 2.078 1.00 . A A . 112 SER CA 1 1
9 18800 1 1 112 SER CB C -34.453 24.188 3.393 1.00 . A A . 112 SER CB 1 1
9 18801 1 1 112 SER H H -32.326 24.433 1.563 1.00 . A A . 112 SER H 1 1
9 18802 1 1 112 SER HA H -34.432 22.414 2.206 1.00 . A A . 112 SER HA 1 1
9 18803 1 1 112 SER HB2 H -34.536 25.248 3.188 1.00 . A A . 112 SER HB2 1 1
9 18804 1 1 112 SER HB3 H -35.407 23.840 3.789 1.00 . A A . 112 SER HB3 1 1
9 18805 1 1 112 SER HG H -33.788 23.490 5.128 1.00 . A A . 112 SER HG 1 1
9 18806 1 1 112 SER N N -32.717 23.517 1.759 1.00 . A A . 112 SER N 1 1
9 18807 1 1 112 SER O O -34.472 24.706 0.055 1.00 . A A . 112 SER O 1 1
9 18808 1 1 112 SER OG O -33.449 24.012 4.373 1.00 . A A . 112 SER OG 1 1
9 18809 1 1 113 THR C C -38.500 24.314 0.249 1.00 . A A . 113 THR C 1 1
9 18810 1 1 113 THR CA C -37.132 23.978 -0.264 1.00 . A A . 113 THR CA 1 1
9 18811 1 1 113 THR CB C -37.335 22.852 -1.296 1.00 . A A . 113 THR CB 1 1
9 18812 1 1 113 THR CG2 C -37.898 23.429 -2.516 1.00 . A A . 113 THR CG2 1 1
9 18813 1 1 113 THR H H -36.632 23.158 1.626 1.00 . A A . 113 THR H 1 1
9 18814 1 1 113 THR HA H -36.772 24.834 -0.815 1.00 . A A . 113 THR HA 1 1
9 18815 1 1 113 THR HB H -37.805 21.951 -0.841 1.00 . A A . 113 THR HB 1 1
9 18816 1 1 113 THR HG1 H -36.281 21.828 -2.479 1.00 . A A . 113 THR HG1 1 1
9 18817 1 1 113 THR HG21 H -38.058 22.652 -3.299 1.00 . A A . 113 THR HG21 1 1
9 18818 1 1 113 THR HG22 H -37.380 24.339 -2.884 1.00 . A A . 113 THR HG22 1 1
9 18819 1 1 113 THR HG23 H -38.936 23.768 -2.302 1.00 . A A . 113 THR HG23 1 1
9 18820 1 1 113 THR N N -36.271 23.705 0.882 1.00 . A A . 113 THR N 1 1
9 18821 1 1 113 THR O O -39.105 23.517 0.985 1.00 . A A . 113 THR O 1 1
9 18822 1 1 113 THR OG1 O -36.072 22.322 -1.680 1.00 . A A . 113 THR OG1 1 1
9 18823 1 1 114 ILE C C -41.027 26.563 -0.817 1.00 . A A . 114 ILE C 1 1
9 18824 1 1 114 ILE CA C -40.338 25.979 0.410 1.00 . A A . 114 ILE CA 1 1
9 18825 1 1 114 ILE CB C -40.317 26.955 1.615 1.00 . A A . 114 ILE CB 1 1
9 18826 1 1 114 ILE CD1 C -42.927 27.458 1.518 1.00 . A A . 114 ILE CD1 1 1
9 18827 1 1 114 ILE CG1 C -41.686 27.080 2.340 1.00 . A A . 114 ILE CG1 1 1
9 18828 1 1 114 ILE CG2 C -39.810 28.363 1.268 1.00 . A A . 114 ILE CG2 1 1
9 18829 1 1 114 ILE H H -38.444 26.181 -0.557 1.00 . A A . 114 ILE H 1 1
9 18830 1 1 114 ILE HA H -40.903 25.108 0.733 1.00 . A A . 114 ILE HA 1 1
9 18831 1 1 114 ILE HB H -39.622 26.540 2.346 1.00 . A A . 114 ILE HB 1 1
9 18832 1 1 114 ILE HD11 H -43.283 26.592 0.964 1.00 . A A . 114 ILE HD11 1 1
9 18833 1 1 114 ILE HD12 H -42.714 28.275 0.830 1.00 . A A . 114 ILE HD12 1 1
9 18834 1 1 114 ILE HD13 H -43.722 27.764 2.197 1.00 . A A . 114 ILE HD13 1 1
9 18835 1 1 114 ILE HG12 H -41.929 26.133 2.810 1.00 . A A . 114 ILE HG12 1 1
9 18836 1 1 114 ILE HG13 H -41.576 27.811 3.143 1.00 . A A . 114 ILE HG13 1 1
9 18837 1 1 114 ILE HG21 H -40.561 28.930 0.724 1.00 . A A . 114 ILE HG21 1 1
9 18838 1 1 114 ILE HG22 H -38.923 28.298 0.643 1.00 . A A . 114 ILE HG22 1 1
9 18839 1 1 114 ILE HG23 H -39.566 28.896 2.187 1.00 . A A . 114 ILE HG23 1 1
9 18840 1 1 114 ILE N N -38.998 25.531 -0.002 1.00 . A A . 114 ILE N 1 1
9 18841 1 1 114 ILE O O -40.543 27.473 -1.475 1.00 . A A . 114 ILE O 1 1
9 18842 1 1 115 GLY C C -42.396 26.469 -3.639 1.00 . A A . 115 GLY C 1 1
9 18843 1 1 115 GLY CA C -43.028 26.352 -2.264 1.00 . A A . 115 GLY CA 1 1
9 18844 1 1 115 GLY H H -42.420 25.092 -0.782 1.00 . A A . 115 GLY H 1 1
9 18845 1 1 115 GLY HA2 H -43.756 25.562 -2.384 1.00 . A A . 115 GLY HA2 1 1
9 18846 1 1 115 GLY HA3 H -43.444 27.311 -1.985 1.00 . A A . 115 GLY HA3 1 1
9 18847 1 1 115 GLY N N -42.082 25.900 -1.258 1.00 . A A . 115 GLY N 1 1
9 18848 1 1 115 GLY O O -42.915 27.095 -4.572 1.00 . A A . 115 GLY O 1 1
9 18849 1 1 116 GLY C C -39.299 26.532 -4.954 1.00 . A A . 116 GLY C 1 1
9 18850 1 1 116 GLY CA C -40.533 25.634 -5.047 1.00 . A A . 116 GLY CA 1 1
9 18851 1 1 116 GLY H H -41.034 25.127 -3.052 1.00 . A A . 116 GLY H 1 1
9 18852 1 1 116 GLY HA2 H -40.195 24.616 -5.233 1.00 . A A . 116 GLY HA2 1 1
9 18853 1 1 116 GLY HA3 H -41.124 25.958 -5.907 1.00 . A A . 116 GLY HA3 1 1
9 18854 1 1 116 GLY N N -41.354 25.660 -3.844 1.00 . A A . 116 GLY N 1 1
9 18855 1 1 116 GLY O O -38.429 26.407 -5.810 1.00 . A A . 116 GLY O 1 1
9 18856 1 1 117 VAL C C -36.909 27.640 -2.751 1.00 . A A . 117 VAL C 1 1
9 18857 1 1 117 VAL CA C -37.903 28.222 -3.763 1.00 . A A . 117 VAL CA 1 1
9 18858 1 1 117 VAL CB C -38.203 29.727 -3.582 1.00 . A A . 117 VAL CB 1 1
9 18859 1 1 117 VAL CG1 C -38.657 30.139 -2.175 1.00 . A A . 117 VAL CG1 1 1
9 18860 1 1 117 VAL CG2 C -36.981 30.571 -3.973 1.00 . A A . 117 VAL CG2 1 1
9 18861 1 1 117 VAL H H -39.835 27.467 -3.221 1.00 . A A . 117 VAL H 1 1
9 18862 1 1 117 VAL HA H -37.377 28.179 -4.715 1.00 . A A . 117 VAL HA 1 1
9 18863 1 1 117 VAL HB H -38.999 29.996 -4.276 1.00 . A A . 117 VAL HB 1 1
9 18864 1 1 117 VAL HG11 H -37.964 29.797 -1.409 1.00 . A A . 117 VAL HG11 1 1
9 18865 1 1 117 VAL HG12 H -39.635 29.712 -1.978 1.00 . A A . 117 VAL HG12 1 1
9 18866 1 1 117 VAL HG13 H -38.762 31.222 -2.116 1.00 . A A . 117 VAL HG13 1 1
9 18867 1 1 117 VAL HG21 H -36.133 30.374 -3.317 1.00 . A A . 117 VAL HG21 1 1
9 18868 1 1 117 VAL HG22 H -37.228 31.633 -3.907 1.00 . A A . 117 VAL HG22 1 1
9 18869 1 1 117 VAL HG23 H -36.696 30.357 -5.002 1.00 . A A . 117 VAL HG23 1 1
9 18870 1 1 117 VAL N N -39.129 27.408 -3.947 1.00 . A A . 117 VAL N 1 1
9 18871 1 1 117 VAL O O -37.302 27.168 -1.683 1.00 . A A . 117 VAL O 1 1
9 18872 1 1 118 THR C C -33.697 27.802 -1.366 1.00 . A A . 118 THR C 1 1
9 18873 1 1 118 THR CA C -34.574 26.949 -2.335 1.00 . A A . 118 THR CA 1 1
9 18874 1 1 118 THR CB C -33.614 26.334 -3.397 1.00 . A A . 118 THR CB 1 1
9 18875 1 1 118 THR CG2 C -32.345 25.705 -2.759 1.00 . A A . 118 THR CG2 1 1
9 18876 1 1 118 THR H H -35.364 27.948 -4.014 1.00 . A A . 118 THR H 1 1
9 18877 1 1 118 THR HA H -35.048 26.184 -1.738 1.00 . A A . 118 THR HA 1 1
9 18878 1 1 118 THR HB H -33.329 27.163 -4.079 1.00 . A A . 118 THR HB 1 1
9 18879 1 1 118 THR HG1 H -33.849 25.331 -4.960 1.00 . A A . 118 THR HG1 1 1
9 18880 1 1 118 THR HG21 H -31.896 24.955 -3.448 1.00 . A A . 118 THR HG21 1 1
9 18881 1 1 118 THR HG22 H -32.665 25.105 -1.882 1.00 . A A . 118 THR HG22 1 1
9 18882 1 1 118 THR HG23 H -31.608 26.495 -2.496 1.00 . A A . 118 THR HG23 1 1
9 18883 1 1 118 THR N N -35.621 27.623 -3.107 1.00 . A A . 118 THR N 1 1
9 18884 1 1 118 THR O O -33.276 28.893 -1.668 1.00 . A A . 118 THR O 1 1
9 18885 1 1 118 THR OG1 O -34.188 25.220 -4.070 1.00 . A A . 118 THR OG1 1 1
9 18886 1 1 119 TYR C C -31.264 27.017 0.729 1.00 . A A . 119 TYR C 1 1
9 18887 1 1 119 TYR CA C -32.472 27.848 0.849 1.00 . A A . 119 TYR CA 1 1
9 18888 1 1 119 TYR CB C -33.028 27.704 2.291 1.00 . A A . 119 TYR CB 1 1
9 18889 1 1 119 TYR CD1 C -32.265 29.689 3.720 1.00 . A A . 119 TYR CD1 1 1
9 18890 1 1 119 TYR CD2 C -30.992 27.558 3.813 1.00 . A A . 119 TYR CD2 1 1
9 18891 1 1 119 TYR CE1 C -31.324 30.203 4.567 1.00 . A A . 119 TYR CE1 1 1
9 18892 1 1 119 TYR CE2 C -30.163 28.133 4.796 1.00 . A A . 119 TYR CE2 1 1
9 18893 1 1 119 TYR CG C -32.125 28.292 3.361 1.00 . A A . 119 TYR CG 1 1
9 18894 1 1 119 TYR CZ C -30.329 29.448 5.107 1.00 . A A . 119 TYR CZ 1 1
9 18895 1 1 119 TYR H H -33.789 26.340 -0.004 1.00 . A A . 119 TYR H 1 1
9 18896 1 1 119 TYR HA H -32.123 28.818 0.529 1.00 . A A . 119 TYR HA 1 1
9 18897 1 1 119 TYR HB2 H -33.972 28.283 2.354 1.00 . A A . 119 TYR HB2 1 1
9 18898 1 1 119 TYR HB3 H -33.176 26.653 2.625 1.00 . A A . 119 TYR HB3 1 1
9 18899 1 1 119 TYR HD1 H -33.028 30.241 3.201 1.00 . A A . 119 TYR HD1 1 1
9 18900 1 1 119 TYR HD2 H -30.788 26.522 3.578 1.00 . A A . 119 TYR HD2 1 1
9 18901 1 1 119 TYR HE1 H -31.305 31.261 4.780 1.00 . A A . 119 TYR HE1 1 1
9 18902 1 1 119 TYR HE2 H -29.358 27.603 5.282 1.00 . A A . 119 TYR HE2 1 1
9 18903 1 1 119 TYR HH H -29.605 29.873 6.822 1.00 . A A . 119 TYR HH 1 1
9 18904 1 1 119 TYR N N -33.395 27.243 -0.174 1.00 . A A . 119 TYR N 1 1
9 18905 1 1 119 TYR O O -31.487 25.837 0.579 1.00 . A A . 119 TYR O 1 1
9 18906 1 1 119 TYR OH O -29.342 30.044 5.913 1.00 . A A . 119 TYR OH 1 1
9 18907 1 1 120 GLU C C -27.734 27.490 1.556 1.00 . A A . 120 GLU C 1 1
9 18908 1 1 120 GLU CA C -28.861 26.670 0.835 1.00 . A A . 120 GLU CA 1 1
9 18909 1 1 120 GLU CB C -28.379 26.356 -0.633 1.00 . A A . 120 GLU CB 1 1
9 18910 1 1 120 GLU CD C -26.424 25.411 -1.908 1.00 . A A . 120 GLU CD 1 1
9 18911 1 1 120 GLU CG C -27.072 25.487 -0.552 1.00 . A A . 120 GLU CG 1 1
9 18912 1 1 120 GLU H H -29.898 28.514 1.030 1.00 . A A . 120 GLU H 1 1
9 18913 1 1 120 GLU HA H -29.093 25.774 1.389 1.00 . A A . 120 GLU HA 1 1
9 18914 1 1 120 GLU HB2 H -29.168 25.769 -1.148 1.00 . A A . 120 GLU HB2 1 1
9 18915 1 1 120 GLU HB3 H -28.354 27.265 -1.275 1.00 . A A . 120 GLU HB3 1 1
9 18916 1 1 120 GLU HG2 H -26.407 25.841 0.259 1.00 . A A . 120 GLU HG2 1 1
9 18917 1 1 120 GLU HG3 H -27.439 24.473 -0.278 1.00 . A A . 120 GLU HG3 1 1
9 18918 1 1 120 GLU N N -30.071 27.559 0.802 1.00 . A A . 120 GLU N 1 1
9 18919 1 1 120 GLU O O -27.420 28.557 1.062 1.00 . A A . 120 GLU O 1 1
9 18920 1 1 120 GLU OE1 O -26.776 24.502 -2.693 1.00 . A A . 120 GLU OE1 1 1
9 18921 1 1 120 GLU OE2 O -25.598 26.332 -2.204 1.00 . A A . 120 GLU OE2 1 1
9 18922 1 1 121 ARG C C -25.057 26.778 4.193 1.00 . A A . 121 ARG C 1 1
9 18923 1 1 121 ARG CA C -25.892 27.653 3.246 1.00 . A A . 121 ARG CA 1 1
9 18924 1 1 121 ARG CB C -26.274 28.976 3.956 1.00 . A A . 121 ARG CB 1 1
9 18925 1 1 121 ARG CD C -25.132 30.305 2.019 1.00 . A A . 121 ARG CD 1 1
9 18926 1 1 121 ARG CG C -26.240 30.237 3.080 1.00 . A A . 121 ARG CG 1 1
9 18927 1 1 121 ARG CZ C -23.967 32.046 0.696 1.00 . A A . 121 ARG CZ 1 1
9 18928 1 1 121 ARG H H -27.331 26.058 2.931 1.00 . A A . 121 ARG H 1 1
9 18929 1 1 121 ARG HA H -25.213 27.848 2.423 1.00 . A A . 121 ARG HA 1 1
9 18930 1 1 121 ARG HB2 H -27.262 28.885 4.408 1.00 . A A . 121 ARG HB2 1 1
9 18931 1 1 121 ARG HB3 H -25.584 29.166 4.775 1.00 . A A . 121 ARG HB3 1 1
9 18932 1 1 121 ARG HD2 H -24.214 29.907 2.456 1.00 . A A . 121 ARG HD2 1 1
9 18933 1 1 121 ARG HD3 H -25.386 29.677 1.165 1.00 . A A . 121 ARG HD3 1 1
9 18934 1 1 121 ARG HE H -25.454 32.421 1.991 1.00 . A A . 121 ARG HE 1 1
9 18935 1 1 121 ARG HG2 H -27.213 30.387 2.629 1.00 . A A . 121 ARG HG2 1 1
9 18936 1 1 121 ARG HG3 H -26.092 31.069 3.732 1.00 . A A . 121 ARG HG3 1 1
9 18937 1 1 121 ARG HH11 H -23.609 30.200 0.055 1.00 . A A . 121 ARG HH11 1 1
9 18938 1 1 121 ARG HH12 H -22.636 31.431 -0.693 1.00 . A A . 121 ARG HH12 1 1
9 18939 1 1 121 ARG HH21 H -24.152 33.986 1.096 1.00 . A A . 121 ARG HH21 1 1
9 18940 1 1 121 ARG HH22 H -22.918 33.575 -0.062 1.00 . A A . 121 ARG HH22 1 1
9 18941 1 1 121 ARG N N -27.092 27.007 2.636 1.00 . A A . 121 ARG N 1 1
9 18942 1 1 121 ARG NE N -24.891 31.685 1.565 1.00 . A A . 121 ARG NE 1 1
9 18943 1 1 121 ARG NH1 N -23.312 31.157 -0.006 1.00 . A A . 121 ARG NH1 1 1
9 18944 1 1 121 ARG NH2 N -23.691 33.303 0.511 1.00 . A A . 121 ARG NH2 1 1
9 18945 1 1 121 ARG O O -25.363 25.600 4.358 1.00 . A A . 121 ARG O 1 1
9 18946 1 1 122 VAL C C -22.502 27.144 6.712 1.00 . A A . 122 VAL C 1 1
9 18947 1 1 122 VAL CA C -22.967 26.479 5.424 1.00 . A A . 122 VAL CA 1 1
9 18948 1 1 122 VAL CB C -21.747 26.283 4.519 1.00 . A A . 122 VAL CB 1 1
9 18949 1 1 122 VAL CG1 C -20.658 25.362 5.140 1.00 . A A . 122 VAL CG1 1 1
9 18950 1 1 122 VAL CG2 C -22.175 25.677 3.141 1.00 . A A . 122 VAL CG2 1 1
9 18951 1 1 122 VAL H H -23.654 28.249 4.559 1.00 . A A . 122 VAL H 1 1
9 18952 1 1 122 VAL HA H -23.308 25.472 5.617 1.00 . A A . 122 VAL HA 1 1
9 18953 1 1 122 VAL HB H -21.351 27.301 4.324 1.00 . A A . 122 VAL HB 1 1
9 18954 1 1 122 VAL HG11 H -19.764 25.145 4.515 1.00 . A A . 122 VAL HG11 1 1
9 18955 1 1 122 VAL HG12 H -21.142 24.401 5.423 1.00 . A A . 122 VAL HG12 1 1
9 18956 1 1 122 VAL HG13 H -20.322 25.727 6.133 1.00 . A A . 122 VAL HG13 1 1
9 18957 1 1 122 VAL HG21 H -22.433 26.440 2.375 1.00 . A A . 122 VAL HG21 1 1
9 18958 1 1 122 VAL HG22 H -23.008 24.951 3.275 1.00 . A A . 122 VAL HG22 1 1
9 18959 1 1 122 VAL HG23 H -21.390 25.113 2.597 1.00 . A A . 122 VAL HG23 1 1
9 18960 1 1 122 VAL N N -23.899 27.288 4.672 1.00 . A A . 122 VAL N 1 1
9 18961 1 1 122 VAL O O -22.171 28.312 6.755 1.00 . A A . 122 VAL O 1 1
9 18962 1 1 123 SER C C -20.649 25.792 9.365 1.00 . A A . 123 SER C 1 1
9 18963 1 1 123 SER CA C -21.938 26.567 9.089 1.00 . A A . 123 SER CA 1 1
9 18964 1 1 123 SER CB C -23.018 26.134 10.085 1.00 . A A . 123 SER CB 1 1
9 18965 1 1 123 SER H H -22.721 25.348 7.549 1.00 . A A . 123 SER H 1 1
9 18966 1 1 123 SER HA H -21.750 27.634 9.215 1.00 . A A . 123 SER HA 1 1
9 18967 1 1 123 SER HB2 H -23.159 25.056 10.016 1.00 . A A . 123 SER HB2 1 1
9 18968 1 1 123 SER HB3 H -22.725 26.399 11.100 1.00 . A A . 123 SER HB3 1 1
9 18969 1 1 123 SER HG H -24.971 26.351 10.180 1.00 . A A . 123 SER HG 1 1
9 18970 1 1 123 SER N N -22.404 26.295 7.731 1.00 . A A . 123 SER N 1 1
9 18971 1 1 123 SER O O -20.343 24.799 8.694 1.00 . A A . 123 SER O 1 1
9 18972 1 1 123 SER OG O -24.223 26.784 9.755 1.00 . A A . 123 SER OG 1 1
9 18973 1 1 124 LYS C C -18.536 25.206 12.297 1.00 . A A . 124 LYS C 1 1
9 18974 1 1 124 LYS CA C -18.641 25.515 10.801 1.00 . A A . 124 LYS CA 1 1
9 18975 1 1 124 LYS CB C -17.433 26.308 10.259 1.00 . A A . 124 LYS CB 1 1
9 18976 1 1 124 LYS CD C -17.099 28.475 11.731 1.00 . A A . 124 LYS CD 1 1
9 18977 1 1 124 LYS CE C -16.826 29.973 11.496 1.00 . A A . 124 LYS CE 1 1
9 18978 1 1 124 LYS CG C -17.425 27.850 10.365 1.00 . A A . 124 LYS CG 1 1
9 18979 1 1 124 LYS H H -20.160 27.044 10.880 1.00 . A A . 124 LYS H 1 1
9 18980 1 1 124 LYS HA H -18.601 24.537 10.317 1.00 . A A . 124 LYS HA 1 1
9 18981 1 1 124 LYS HB2 H -16.517 25.915 10.708 1.00 . A A . 124 LYS HB2 1 1
9 18982 1 1 124 LYS HB3 H -17.377 26.088 9.193 1.00 . A A . 124 LYS HB3 1 1
9 18983 1 1 124 LYS HD2 H -17.943 28.354 12.414 1.00 . A A . 124 LYS HD2 1 1
9 18984 1 1 124 LYS HD3 H -16.216 27.999 12.151 1.00 . A A . 124 LYS HD3 1 1
9 18985 1 1 124 LYS HE2 H -16.058 30.075 10.725 1.00 . A A . 124 LYS HE2 1 1
9 18986 1 1 124 LYS HE3 H -17.743 30.439 11.121 1.00 . A A . 124 LYS HE3 1 1
9 18987 1 1 124 LYS HG2 H -16.659 28.193 9.667 1.00 . A A . 124 LYS HG2 1 1
9 18988 1 1 124 LYS HG3 H -18.370 28.255 10.008 1.00 . A A . 124 LYS HG3 1 1
9 18989 1 1 124 LYS HZ1 H -16.235 31.676 12.536 1.00 . A A . 124 LYS HZ1 1 1
9 18990 1 1 124 LYS HZ2 H -15.582 30.285 13.159 1.00 . A A . 124 LYS HZ2 1 1
9 18991 1 1 124 LYS HZ3 H -17.138 30.732 13.403 1.00 . A A . 124 LYS HZ3 1 1
9 18992 1 1 124 LYS N N -19.919 26.169 10.417 1.00 . A A . 124 LYS N 1 1
9 18993 1 1 124 LYS NZ N -16.386 30.689 12.711 1.00 . A A . 124 LYS NZ 1 1
9 18994 1 1 124 LYS O O -18.924 26.045 13.104 1.00 . A A . 124 LYS O 1 1
9 18995 1 1 125 ARG C C -16.747 24.302 14.748 1.00 . A A . 125 ARG C 1 1
9 18996 1 1 125 ARG CA C -17.950 23.622 14.108 1.00 . A A . 125 ARG CA 1 1
9 18997 1 1 125 ARG CB C -17.975 22.113 14.426 1.00 . A A . 125 ARG CB 1 1
9 18998 1 1 125 ARG CD C -16.962 19.818 14.418 1.00 . A A . 125 ARG CD 1 1
9 18999 1 1 125 ARG CG C -16.784 21.276 13.969 1.00 . A A . 125 ARG CG 1 1
9 19000 1 1 125 ARG CZ C -15.617 17.721 14.043 1.00 . A A . 125 ARG CZ 1 1
9 19001 1 1 125 ARG H H -17.811 23.320 11.970 1.00 . A A . 125 ARG H 1 1
9 19002 1 1 125 ARG HA H -18.809 24.019 14.623 1.00 . A A . 125 ARG HA 1 1
9 19003 1 1 125 ARG HB2 H -18.062 21.997 15.507 1.00 . A A . 125 ARG HB2 1 1
9 19004 1 1 125 ARG HB3 H -18.863 21.673 14.001 1.00 . A A . 125 ARG HB3 1 1
9 19005 1 1 125 ARG HD2 H -17.086 19.785 15.503 1.00 . A A . 125 ARG HD2 1 1
9 19006 1 1 125 ARG HD3 H -17.853 19.406 13.941 1.00 . A A . 125 ARG HD3 1 1
9 19007 1 1 125 ARG HE H -14.989 19.530 13.653 1.00 . A A . 125 ARG HE 1 1
9 19008 1 1 125 ARG HG2 H -16.745 21.307 12.887 1.00 . A A . 125 ARG HG2 1 1
9 19009 1 1 125 ARG HG3 H -15.860 21.677 14.386 1.00 . A A . 125 ARG HG3 1 1
9 19010 1 1 125 ARG HH11 H -17.364 17.274 14.879 1.00 . A A . 125 ARG HH11 1 1
9 19011 1 1 125 ARG HH12 H -16.338 15.911 14.495 1.00 . A A . 125 ARG HH12 1 1
9 19012 1 1 125 ARG HH21 H -13.866 17.936 13.155 1.00 . A A . 125 ARG HH21 1 1
9 19013 1 1 125 ARG HH22 H -14.336 16.269 13.457 1.00 . A A . 125 ARG HH22 1 1
9 19014 1 1 125 ARG N N -18.107 23.985 12.680 1.00 . A A . 125 ARG N 1 1
9 19015 1 1 125 ARG NE N -15.786 19.026 14.041 1.00 . A A . 125 ARG NE 1 1
9 19016 1 1 125 ARG NH1 N -16.517 16.897 14.499 1.00 . A A . 125 ARG NH1 1 1
9 19017 1 1 125 ARG NH2 N -14.506 17.245 13.569 1.00 . A A . 125 ARG NH2 1 1
9 19018 1 1 125 ARG O O -15.756 24.586 14.085 1.00 . A A . 125 ARG O 1 1
9 19019 1 1 126 LEU C C -15.727 24.317 18.331 1.00 . A A . 126 LEU C 1 1
9 19020 1 1 126 LEU CA C -15.733 24.918 16.915 1.00 . A A . 126 LEU CA 1 1
9 19021 1 1 126 LEU CB C -15.647 26.461 16.864 1.00 . A A . 126 LEU CB 1 1
9 19022 1 1 126 LEU CD1 C -18.103 27.207 16.657 1.00 . A A . 126 LEU CD1 1 1
9 19023 1 1 126 LEU CD2 C -17.061 27.126 18.915 1.00 . A A . 126 LEU CD2 1 1
9 19024 1 1 126 LEU CG C -16.786 27.337 17.425 1.00 . A A . 126 LEU CG 1 1
9 19025 1 1 126 LEU H H -17.717 24.230 16.496 1.00 . A A . 126 LEU H 1 1
9 19026 1 1 126 LEU HA H -14.806 24.552 16.466 1.00 . A A . 126 LEU HA 1 1
9 19027 1 1 126 LEU HB2 H -14.734 26.753 17.385 1.00 . A A . 126 LEU HB2 1 1
9 19028 1 1 126 LEU HB3 H -15.498 26.752 15.823 1.00 . A A . 126 LEU HB3 1 1
9 19029 1 1 126 LEU HD11 H -18.753 28.034 16.940 1.00 . A A . 126 LEU HD11 1 1
9 19030 1 1 126 LEU HD12 H -18.593 26.261 16.863 1.00 . A A . 126 LEU HD12 1 1
9 19031 1 1 126 LEU HD13 H -17.909 27.290 15.587 1.00 . A A . 126 LEU HD13 1 1
9 19032 1 1 126 LEU HD21 H -17.643 27.966 19.280 1.00 . A A . 126 LEU HD21 1 1
9 19033 1 1 126 LEU HD22 H -16.115 27.117 19.456 1.00 . A A . 126 LEU HD22 1 1
9 19034 1 1 126 LEU HD23 H -17.586 26.189 19.086 1.00 . A A . 126 LEU HD23 1 1
9 19035 1 1 126 LEU HG H -16.457 28.369 17.307 1.00 . A A . 126 LEU HG 1 1
9 19036 1 1 126 LEU N N -16.826 24.442 16.068 1.00 . A A . 126 LEU N 1 1
9 19037 1 1 126 LEU O O -14.876 24.690 19.134 1.00 . A A . 126 LEU O 1 1
9 19038 1 1 127 ALA C C -15.209 21.428 19.511 1.00 . A A . 127 ALA C 1 1
9 19039 1 1 127 ALA CA C -16.303 22.471 19.813 1.00 . A A . 127 ALA CA 1 1
9 19040 1 1 127 ALA CB C -17.600 21.812 20.294 1.00 . A A . 127 ALA CB 1 1
9 19041 1 1 127 ALA H H -17.183 22.955 17.925 1.00 . A A . 127 ALA H 1 1
9 19042 1 1 127 ALA HA H -15.933 23.105 20.626 1.00 . A A . 127 ALA HA 1 1
9 19043 1 1 127 ALA HB1 H -18.251 22.577 20.696 1.00 . A A . 127 ALA HB1 1 1
9 19044 1 1 127 ALA HB2 H -17.370 21.108 21.092 1.00 . A A . 127 ALA HB2 1 1
9 19045 1 1 127 ALA HB3 H -18.082 21.279 19.476 1.00 . A A . 127 ALA HB3 1 1
9 19046 1 1 127 ALA N N -16.566 23.311 18.636 1.00 . A A . 127 ALA N 1 1
9 19047 1 1 127 ALA O O -15.449 20.503 18.729 1.00 . A A . 127 ALA O 1 1
9 19048 1 1 127 ALA OXT O -14.100 21.506 20.040 1.00 . A A . 127 ALA OXT 1 1
9 19049 2 2 1 GCH C C -28.904 17.620 13.188 1.00 . B A . 201 GCH C 1 1
9 19050 2 2 1 GCH C1 C -29.000 18.342 11.783 1.00 . B A . 201 GCH C1 1 1
9 19051 2 2 1 GCH C10 C -28.235 21.754 12.134 1.00 . B A . 201 GCH C10 1 1
9 19052 2 2 1 GCH C11 C -28.098 22.856 13.170 1.00 . B A . 201 GCH C11 1 1
9 19053 2 2 1 GCH C12 C -28.167 24.356 12.851 1.00 . B A . 201 GCH C12 1 1
9 19054 2 2 1 GCH C13 C -27.598 24.680 11.421 1.00 . B A . 201 GCH C13 1 1
9 19055 2 2 1 GCH C14 C -28.330 23.643 10.439 1.00 . B A . 201 GCH C14 1 1
9 19056 2 2 1 GCH C15 C -27.982 24.243 9.105 1.00 . B A . 201 GCH C15 1 1
9 19057 2 2 1 GCH C16 C -28.143 25.735 9.269 1.00 . B A . 201 GCH C16 1 1
9 19058 2 2 1 GCH C17 C -28.228 25.978 10.726 1.00 . B A . 201 GCH C17 1 1
9 19059 2 2 1 GCH C18 C -27.856 27.469 11.055 1.00 . B A . 201 GCH C18 1 1
9 19060 2 2 1 GCH C19 C -27.444 27.662 12.532 1.00 . B A . 201 GCH C19 1 1
9 19061 2 2 1 GCH C2 C -27.834 19.337 11.497 1.00 . B A . 201 GCH C2 1 1
9 19062 2 2 1 GCH C20 C -29.059 28.446 10.885 1.00 . B A . 201 GCH C20 1 1
9 19063 2 2 1 GCH C21 C -29.789 28.417 9.546 1.00 . B A . 201 GCH C21 1 1
9 19064 2 2 1 GCH C22 C -30.273 29.804 9.311 1.00 . B A . 201 GCH C22 1 1
9 19065 2 2 1 GCH C23 C -25.962 24.686 11.451 1.00 . B A . 201 GCH C23 1 1
9 19066 2 2 1 GCH C24 C -30.706 32.819 11.310 1.00 . B A . 201 GCH C24 1 1
9 19067 2 2 1 GCH C3 C -27.591 20.387 12.557 1.00 . B A . 201 GCH C3 1 1
9 19068 2 2 1 GCH C4 C -28.256 19.967 13.900 1.00 . B A . 201 GCH C4 1 1
9 19069 2 2 1 GCH C5 C -28.130 18.544 14.215 1.00 . B A . 201 GCH C5 1 1
9 19070 2 2 1 GCH C6 C -26.075 20.491 12.813 1.00 . B A . 201 GCH C6 1 1
9 19071 2 2 1 GCH C7 C -27.772 19.760 10.045 1.00 . B A . 201 GCH C7 1 1
9 19072 2 2 1 GCH C8 C -28.138 21.236 9.793 1.00 . B A . 201 GCH C8 1 1
9 19073 2 2 1 GCH C9 C -27.710 22.236 10.777 1.00 . B A . 201 GCH C9 1 1
9 19074 2 2 1 GCH CA C -31.176 31.871 10.249 1.00 . B A . 201 GCH CA 1 1
9 19075 2 2 1 GCH H1 H -30.794 17.290 12.828 1.00 . B A . 201 GCH H1 1 1
9 19076 2 2 1 GCH H10 H -29.941 18.916 11.666 1.00 . B A . 201 GCH H10 1 1
9 19077 2 2 1 GCH H11 H -29.065 17.534 11.019 1.00 . B A . 201 GCH H11 1 1
9 19078 2 2 1 GCH H12 H -28.422 16.620 13.187 1.00 . B A . 201 GCH H12 1 1
9 19079 2 2 1 GCH H13 H -29.561 22.145 8.896 1.00 . B A . 201 GCH H13 1 1
9 19080 2 2 1 GCH H14 H -29.311 21.599 11.918 1.00 . B A . 201 GCH H14 1 1
9 19081 2 2 1 GCH H15 H -26.602 22.258 10.776 1.00 . B A . 201 GCH H15 1 1
9 19082 2 2 1 GCH H16 H -27.668 21.561 8.839 1.00 . B A . 201 GCH H16 1 1
9 19083 2 2 1 GCH H17 H -26.704 19.661 9.759 1.00 . B A . 201 GCH H17 1 1
9 19084 2 2 1 GCH H18 H -28.393 19.034 9.476 1.00 . B A . 201 GCH H18 1 1
9 19085 2 2 1 GCH H19 H -28.162 27.183 13.229 1.00 . B A . 201 GCH H19 1 1
9 19086 2 2 1 GCH H2 H -27.065 18.243 14.334 1.00 . B A . 201 GCH H2 1 1
9 19087 2 2 1 GCH H20 H -26.400 27.312 12.689 1.00 . B A . 201 GCH H20 1 1
9 19088 2 2 1 GCH H21 H -27.345 28.751 12.733 1.00 . B A . 201 GCH H21 1 1
9 19089 2 2 1 GCH H22 H -32.266 31.661 10.336 1.00 . B A . 201 GCH H22 1 1
9 19090 2 2 1 GCH H23 H -30.905 32.443 9.334 1.00 . B A . 201 GCH H23 1 1
9 19091 2 2 1 GCH H24 H -30.191 30.264 11.197 1.00 . B A . 201 GCH H24 1 1
9 19092 2 2 1 GCH H25 H -29.163 28.247 8.643 1.00 . B A . 201 GCH H25 1 1
9 19093 2 2 1 GCH H26 H -30.635 27.702 9.620 1.00 . B A . 201 GCH H26 1 1
9 19094 2 2 1 GCH H27 H -29.754 28.166 11.705 1.00 . B A . 201 GCH H27 1 1
9 19095 2 2 1 GCH H28 H -28.525 29.402 11.074 1.00 . B A . 201 GCH H28 1 1
9 19096 2 2 1 GCH H29 H -26.920 27.690 10.498 1.00 . B A . 201 GCH H29 1 1
9 19097 2 2 1 GCH H3 H -28.555 18.408 15.235 1.00 . B A . 201 GCH H3 1 1
9 19098 2 2 1 GCH H30 H -29.298 25.944 10.976 1.00 . B A . 201 GCH H30 1 1
9 19099 2 2 1 GCH H31 H -28.964 26.058 8.613 1.00 . B A . 201 GCH H31 1 1
9 19100 2 2 1 GCH H32 H -27.246 26.167 8.801 1.00 . B A . 201 GCH H32 1 1
9 19101 2 2 1 GCH H33 H -28.626 23.727 8.373 1.00 . B A . 201 GCH H33 1 1
9 19102 2 2 1 GCH H34 H -26.943 24.043 8.804 1.00 . B A . 201 GCH H34 1 1
9 19103 2 2 1 GCH H35 H -29.418 23.747 10.641 1.00 . B A . 201 GCH H35 1 1
9 19104 2 2 1 GCH H36 H -25.525 24.321 10.498 1.00 . B A . 201 GCH H36 1 1
9 19105 2 2 1 GCH H37 H -25.641 25.740 11.588 1.00 . B A . 201 GCH H37 1 1
9 19106 2 2 1 GCH H38 H -25.669 24.283 12.444 1.00 . B A . 201 GCH H38 1 1
9 19107 2 2 1 GCH H39 H -30.020 24.085 12.480 1.00 . B A . 201 GCH H39 1 1
9 19108 2 2 1 GCH H4 H -27.851 20.577 14.735 1.00 . B A . 201 GCH H4 1 1
9 19109 2 2 1 GCH H40 H -27.509 24.958 13.519 1.00 . B A . 201 GCH H40 1 1
9 19110 2 2 1 GCH H41 H -28.787 22.641 14.015 1.00 . B A . 201 GCH H41 1 1
9 19111 2 2 1 GCH H42 H -27.075 22.808 13.606 1.00 . B A . 201 GCH H42 1 1
9 19112 2 2 1 GCH H5 H -29.336 20.222 13.892 1.00 . B A . 201 GCH H5 1 1
9 19113 2 2 1 GCH H6 H -25.748 19.529 13.255 1.00 . B A . 201 GCH H6 1 1
9 19114 2 2 1 GCH H7 H -25.520 20.639 11.858 1.00 . B A . 201 GCH H7 1 1
9 19115 2 2 1 GCH H8 H -25.819 21.234 13.599 1.00 . B A . 201 GCH H8 1 1
9 19116 2 2 1 GCH H9 H -27.034 18.564 11.560 1.00 . B A . 201 GCH H9 1 1
9 19117 2 2 1 GCH N N -30.606 30.524 10.329 1.00 . B A . 201 GCH N 1 1
9 19118 2 2 1 GCH O O -30.222 17.370 13.595 1.00 . B A . 201 GCH O 1 1
9 19119 2 2 1 GCH O1 O -29.487 21.364 9.455 1.00 . B A . 201 GCH O1 1 1
9 19120 2 2 1 GCH O2 O -30.449 30.121 8.167 1.00 . B A . 201 GCH O2 1 1
9 19121 2 2 1 GCH O3 O -29.569 24.720 13.035 1.00 . B A . 201 GCH O3 1 1
9 19122 2 2 1 GCH O4 O -31.620 33.161 12.077 1.00 . B A . 201 GCH O4 1 1
9 19123 2 2 1 GCH O5 O -29.481 33.068 11.389 1.00 . B A . 201 GCH O5 1 1
9 19124 3 3 1 CHO C1 C -35.008 17.965 9.228 1.00 . C A . 202 CHO C1 1 1
9 19125 3 3 1 CHO C10 C -35.761 18.817 10.347 1.00 . C A . 202 CHO C10 1 1
9 19126 3 3 1 CHO C11 C -35.810 20.919 8.945 1.00 . C A . 202 CHO C11 1 1
9 19127 3 3 1 CHO C12 C -35.640 22.408 8.808 1.00 . C A . 202 CHO C12 1 1
9 19128 3 3 1 CHO C13 C -36.153 23.128 10.040 1.00 . C A . 202 CHO C13 1 1
9 19129 3 3 1 CHO C14 C -35.525 22.494 11.270 1.00 . C A . 202 CHO C14 1 1
9 19130 3 3 1 CHO C15 C -35.840 23.544 12.307 1.00 . C A . 202 CHO C15 1 1
9 19131 3 3 1 CHO C16 C -35.900 24.878 11.524 1.00 . C A . 202 CHO C16 1 1
9 19132 3 3 1 CHO C17 C -35.507 24.517 10.101 1.00 . C A . 202 CHO C17 1 1
9 19133 3 3 1 CHO C18 C -37.691 23.107 9.978 1.00 . C A . 202 CHO C18 1 1
9 19134 3 3 1 CHO C19 C -37.213 18.596 10.176 1.00 . C A . 202 CHO C19 1 1
9 19135 3 3 1 CHO C2 C -33.437 17.900 9.558 1.00 . C A . 202 CHO C2 1 1
9 19136 3 3 1 CHO C20 C -35.930 25.577 9.040 1.00 . C A . 202 CHO C20 1 1
9 19137 3 3 1 CHO C21 C -35.011 25.666 7.886 1.00 . C A . 202 CHO C21 1 1
9 19138 3 3 1 CHO C22 C -35.981 27.064 9.625 1.00 . C A . 202 CHO C22 1 1
9 19139 3 3 1 CHO C23 C -37.186 27.919 9.326 1.00 . C A . 202 CHO C23 1 1
9 19140 3 3 1 CHO C24 C -38.471 27.547 9.987 1.00 . C A . 202 CHO C24 1 1
9 19141 3 3 1 CHO C26 C -40.610 28.410 10.710 1.00 . C A . 202 CHO C26 1 1
9 19142 3 3 1 CHO C27 C -41.151 28.740 12.092 1.00 . C A . 202 CHO C27 1 1
9 19143 3 3 1 CHO C3 C -33.137 17.254 10.855 1.00 . C A . 202 CHO C3 1 1
9 19144 3 3 1 CHO C4 C -33.834 18.198 11.882 1.00 . C A . 202 CHO C4 1 1
9 19145 3 3 1 CHO C5 C -35.363 18.272 11.726 1.00 . C A . 202 CHO C5 1 1
9 19146 3 3 1 CHO C6 C -35.812 19.045 13.000 1.00 . C A . 202 CHO C6 1 1
9 19147 3 3 1 CHO C7 C -35.670 20.531 12.827 1.00 . C A . 202 CHO C7 1 1
9 19148 3 3 1 CHO C8 C -35.998 21.050 11.390 1.00 . C A . 202 CHO C8 1 1
9 19149 3 3 1 CHO C9 C -35.401 20.290 10.218 1.00 . C A . 202 CHO C9 1 1
9 19150 3 3 1 CHO H11 H -35.146 18.362 8.201 1.00 . C A . 202 CHO H11 1 1
9 19151 3 3 1 CHO H111 H -35.251 20.368 8.157 1.00 . C A . 202 CHO H111 1 1
9 19152 3 3 1 CHO H112 H -36.832 20.604 8.644 1.00 . C A . 202 CHO H112 1 1
9 19153 3 3 1 CHO H12 H -35.451 16.950 9.260 1.00 . C A . 202 CHO H12 1 1
9 19154 3 3 1 CHO H121 H -36.115 22.855 7.910 1.00 . C A . 202 CHO H121 1 1
9 19155 3 3 1 CHO H122 H -34.534 22.475 8.881 1.00 . C A . 202 CHO H122 1 1
9 19156 3 3 1 CHO H14 H -34.442 22.551 11.025 1.00 . C A . 202 CHO H14 1 1
9 19157 3 3 1 CHO H151 H -36.739 23.332 12.911 1.00 . C A . 202 CHO H151 1 1
9 19158 3 3 1 CHO H152 H -34.958 23.590 12.964 1.00 . C A . 202 CHO H152 1 1
9 19159 3 3 1 CHO H161 H -36.871 25.395 11.523 1.00 . C A . 202 CHO H161 1 1
9 19160 3 3 1 CHO H162 H -35.186 25.599 11.941 1.00 . C A . 202 CHO H162 1 1
9 19161 3 3 1 CHO H17 H -34.432 24.411 9.895 1.00 . C A . 202 CHO H17 1 1
9 19162 3 3 1 CHO H181 H -38.098 22.576 9.090 1.00 . C A . 202 CHO H181 1 1
9 19163 3 3 1 CHO H182 H -38.130 22.520 10.815 1.00 . C A . 202 CHO H182 1 1
9 19164 3 3 1 CHO H183 H -38.153 24.117 9.975 1.00 . C A . 202 CHO H183 1 1
9 19165 3 3 1 CHO H191 H -37.520 17.538 10.322 1.00 . C A . 202 CHO H191 1 1
9 19166 3 3 1 CHO H192 H -37.792 19.060 11.002 1.00 . C A . 202 CHO H192 1 1
9 19167 3 3 1 CHO H193 H -37.643 18.895 9.193 1.00 . C A . 202 CHO H193 1 1
9 19168 3 3 1 CHO H20 H -36.930 25.302 8.642 1.00 . C A . 202 CHO H20 1 1
9 19169 3 3 1 CHO H21 H -33.067 17.309 8.691 1.00 . C A . 202 CHO H21 1 1
9 19170 3 3 1 CHO H211 H -35.161 24.859 7.136 1.00 . C A . 202 CHO H211 1 1
9 19171 3 3 1 CHO H212 H -35.227 26.563 7.267 1.00 . C A . 202 CHO H212 1 1
9 19172 3 3 1 CHO H213 H -33.929 25.681 8.135 1.00 . C A . 202 CHO H213 1 1
9 19173 3 3 1 CHO H22 H -32.959 18.885 9.383 1.00 . C A . 202 CHO H22 1 1
9 19174 3 3 1 CHO H221 H -35.088 27.628 9.287 1.00 . C A . 202 CHO H221 1 1
9 19175 3 3 1 CHO H222 H -35.768 27.119 10.714 1.00 . C A . 202 CHO H222 1 1
9 19176 3 3 1 CHO H231 H -36.893 28.919 9.709 1.00 . C A . 202 CHO H231 1 1
9 19177 3 3 1 CHO H232 H -37.249 27.979 8.218 1.00 . C A . 202 CHO H232 1 1
9 19178 3 3 1 CHO H261 H -41.171 29.187 10.150 1.00 . C A . 202 CHO H261 1 1
9 19179 3 3 1 CHO H262 H -40.978 27.418 10.374 1.00 . C A . 202 CHO H262 1 1
9 19180 3 3 1 CHO H3 H -33.536 16.236 11.047 1.00 . C A . 202 CHO H3 1 1
9 19181 3 3 1 CHO H41 H -33.717 17.709 12.869 1.00 . C A . 202 CHO H41 1 1
9 19182 3 3 1 CHO H42 H -33.450 19.244 11.872 1.00 . C A . 202 CHO H42 1 1
9 19183 3 3 1 CHO H5 H -35.755 17.235 11.792 1.00 . C A . 202 CHO H5 1 1
9 19184 3 3 1 CHO H61 H -36.876 18.792 13.213 1.00 . C A . 202 CHO H61 1 1
9 19185 3 3 1 CHO H62 H -35.198 18.688 13.851 1.00 . C A . 202 CHO H62 1 1
9 19186 3 3 1 CHO H7 H -36.404 20.896 13.580 1.00 . C A . 202 CHO H7 1 1
9 19187 3 3 1 CHO H8 H -37.107 21.022 11.379 1.00 . C A . 202 CHO H8 1 1
9 19188 3 3 1 CHO H9 H -34.308 20.286 10.402 1.00 . C A . 202 CHO H9 1 1
9 19189 3 3 1 CHO HN H -38.852 29.468 10.647 1.00 . C A . 202 CHO HN 1 1
9 19190 3 3 1 CHO HO3 H -31.615 18.265 10.791 1.00 . C A . 202 CHO HO3 1 1
9 19191 3 3 1 CHO HO7 H -33.842 20.790 12.880 1.00 . C A . 202 CHO HO7 1 1
9 19192 3 3 1 CHO N25 N -39.204 28.550 10.492 1.00 . C A . 202 CHO N25 1 1
9 19193 3 3 1 CHO O24 O -38.788 26.348 10.054 1.00 . C A . 202 CHO O24 1 1
9 19194 3 3 1 CHO O3 O -31.779 17.396 11.166 1.00 . C A . 202 CHO O3 1 1
9 19195 3 3 1 CHO O7 O -34.511 20.997 13.533 1.00 . C A . 202 CHO O7 1 1
9 19196 3 3 1 CHO OT1 O -40.449 29.517 12.743 1.00 . C A . 202 CHO OT1 1 1
9 19197 3 3 1 CHO OT2 O -42.223 28.184 12.406 1.00 . C A . 202 CHO OT2 1 1
10 19198 1 1 1 ALA C C -23.888 12.785 13.815 1.00 . A A . 1 ALA C 1 1
10 19199 1 1 1 ALA CA C -24.602 11.445 13.825 1.00 . A A . 1 ALA CA 1 1
10 19200 1 1 1 ALA CB C -23.896 10.423 14.722 1.00 . A A . 1 ALA CB 1 1
10 19201 1 1 1 ALA H1 H -25.265 11.650 11.896 1.00 . A A . 1 ALA H1 1 1
10 19202 1 1 1 ALA H2 H -25.171 10.076 12.398 1.00 . A A . 1 ALA H2 1 1
10 19203 1 1 1 ALA H3 H -23.798 10.927 12.025 1.00 . A A . 1 ALA H3 1 1
10 19204 1 1 1 ALA HA H -25.590 11.590 14.240 1.00 . A A . 1 ALA HA 1 1
10 19205 1 1 1 ALA HB1 H -22.869 10.267 14.389 1.00 . A A . 1 ALA HB1 1 1
10 19206 1 1 1 ALA HB2 H -24.435 9.474 14.697 1.00 . A A . 1 ALA HB2 1 1
10 19207 1 1 1 ALA HB3 H -23.889 10.788 15.751 1.00 . A A . 1 ALA HB3 1 1
10 19208 1 1 1 ALA N N -24.725 10.981 12.430 1.00 . A A . 1 ALA N 1 1
10 19209 1 1 1 ALA O O -22.909 12.907 13.087 1.00 . A A . 1 ALA O 1 1
10 19210 1 1 2 PHE C C -23.776 16.094 15.407 1.00 . A A . 2 PHE C 1 1
10 19211 1 1 2 PHE CA C -24.118 15.219 14.186 1.00 . A A . 2 PHE CA 1 1
10 19212 1 1 2 PHE CB C -25.241 15.845 13.380 1.00 . A A . 2 PHE CB 1 1
10 19213 1 1 2 PHE CD1 C -24.750 15.776 10.897 1.00 . A A . 2 PHE CD1 1 1
10 19214 1 1 2 PHE CD2 C -26.656 14.536 11.751 1.00 . A A . 2 PHE CD2 1 1
10 19215 1 1 2 PHE CE1 C -25.165 15.490 9.584 1.00 . A A . 2 PHE CE1 1 1
10 19216 1 1 2 PHE CE2 C -27.036 14.207 10.441 1.00 . A A . 2 PHE CE2 1 1
10 19217 1 1 2 PHE CG C -25.501 15.303 11.987 1.00 . A A . 2 PHE CG 1 1
10 19218 1 1 2 PHE CZ C -26.295 14.692 9.354 1.00 . A A . 2 PHE CZ 1 1
10 19219 1 1 2 PHE H H -25.350 13.644 14.912 1.00 . A A . 2 PHE H 1 1
10 19220 1 1 2 PHE HA H -23.223 15.256 13.562 1.00 . A A . 2 PHE HA 1 1
10 19221 1 1 2 PHE HB2 H -26.159 15.807 13.969 1.00 . A A . 2 PHE HB2 1 1
10 19222 1 1 2 PHE HB3 H -24.984 16.894 13.247 1.00 . A A . 2 PHE HB3 1 1
10 19223 1 1 2 PHE HD1 H -23.908 16.432 11.067 1.00 . A A . 2 PHE HD1 1 1
10 19224 1 1 2 PHE HD2 H -27.308 14.272 12.569 1.00 . A A . 2 PHE HD2 1 1
10 19225 1 1 2 PHE HE1 H -24.651 15.928 8.747 1.00 . A A . 2 PHE HE1 1 1
10 19226 1 1 2 PHE HE2 H -27.938 13.639 10.263 1.00 . A A . 2 PHE HE2 1 1
10 19227 1 1 2 PHE HZ H -26.619 14.489 8.341 1.00 . A A . 2 PHE HZ 1 1
10 19228 1 1 2 PHE N N -24.465 13.810 14.447 1.00 . A A . 2 PHE N 1 1
10 19229 1 1 2 PHE O O -23.689 17.317 15.331 1.00 . A A . 2 PHE O 1 1
10 19230 1 1 3 THR C C -22.090 17.016 17.713 1.00 . A A . 3 THR C 1 1
10 19231 1 1 3 THR CA C -23.183 15.951 17.841 1.00 . A A . 3 THR CA 1 1
10 19232 1 1 3 THR CB C -22.723 14.795 18.743 1.00 . A A . 3 THR CB 1 1
10 19233 1 1 3 THR CG2 C -22.415 15.202 20.181 1.00 . A A . 3 THR CG2 1 1
10 19234 1 1 3 THR H H -23.709 14.433 16.463 1.00 . A A . 3 THR H 1 1
10 19235 1 1 3 THR HA H -24.041 16.416 18.327 1.00 . A A . 3 THR HA 1 1
10 19236 1 1 3 THR HB H -21.824 14.356 18.310 1.00 . A A . 3 THR HB 1 1
10 19237 1 1 3 THR HG1 H -23.345 12.994 19.138 1.00 . A A . 3 THR HG1 1 1
10 19238 1 1 3 THR HG21 H -21.540 15.853 20.201 1.00 . A A . 3 THR HG21 1 1
10 19239 1 1 3 THR HG22 H -22.202 14.317 20.779 1.00 . A A . 3 THR HG22 1 1
10 19240 1 1 3 THR HG23 H -23.256 15.736 20.617 1.00 . A A . 3 THR HG23 1 1
10 19241 1 1 3 THR N N -23.648 15.435 16.552 1.00 . A A . 3 THR N 1 1
10 19242 1 1 3 THR O O -21.004 16.761 17.196 1.00 . A A . 3 THR O 1 1
10 19243 1 1 3 THR OG1 O -23.721 13.799 18.766 1.00 . A A . 3 THR OG1 1 1
10 19244 1 1 4 GLY C C -21.732 20.590 18.749 1.00 . A A . 4 GLY C 1 1
10 19245 1 1 4 GLY CA C -21.272 19.157 18.657 1.00 . A A . 4 GLY CA 1 1
10 19246 1 1 4 GLY H H -23.179 18.124 18.873 1.00 . A A . 4 GLY H 1 1
10 19247 1 1 4 GLY HA2 H -20.753 18.981 19.586 1.00 . A A . 4 GLY HA2 1 1
10 19248 1 1 4 GLY HA3 H -20.627 19.167 17.791 1.00 . A A . 4 GLY HA3 1 1
10 19249 1 1 4 GLY N N -22.342 18.169 18.330 1.00 . A A . 4 GLY N 1 1
10 19250 1 1 4 GLY O O -22.884 20.841 19.063 1.00 . A A . 4 GLY O 1 1
10 19251 1 1 5 LYS C C -20.680 23.636 17.252 1.00 . A A . 5 LYS C 1 1
10 19252 1 1 5 LYS CA C -21.104 22.917 18.578 1.00 . A A . 5 LYS CA 1 1
10 19253 1 1 5 LYS CB C -20.304 23.496 19.787 1.00 . A A . 5 LYS CB 1 1
10 19254 1 1 5 LYS CD C -21.180 25.978 20.079 1.00 . A A . 5 LYS CD 1 1
10 19255 1 1 5 LYS CE C -19.850 26.721 20.069 1.00 . A A . 5 LYS CE 1 1
10 19256 1 1 5 LYS CG C -21.042 24.508 20.659 1.00 . A A . 5 LYS CG 1 1
10 19257 1 1 5 LYS H H -19.916 21.418 18.038 1.00 . A A . 5 LYS H 1 1
10 19258 1 1 5 LYS HA H -22.176 23.041 18.608 1.00 . A A . 5 LYS HA 1 1
10 19259 1 1 5 LYS HB2 H -20.253 22.616 20.465 1.00 . A A . 5 LYS HB2 1 1
10 19260 1 1 5 LYS HB3 H -19.281 23.782 19.466 1.00 . A A . 5 LYS HB3 1 1
10 19261 1 1 5 LYS HD2 H -21.476 26.006 19.009 1.00 . A A . 5 LYS HD2 1 1
10 19262 1 1 5 LYS HD3 H -21.901 26.567 20.686 1.00 . A A . 5 LYS HD3 1 1
10 19263 1 1 5 LYS HE2 H -19.031 26.006 19.859 1.00 . A A . 5 LYS HE2 1 1
10 19264 1 1 5 LYS HE3 H -19.861 27.536 19.314 1.00 . A A . 5 LYS HE3 1 1
10 19265 1 1 5 LYS HG2 H -22.049 24.085 20.860 1.00 . A A . 5 LYS HG2 1 1
10 19266 1 1 5 LYS HG3 H -20.462 24.587 21.602 1.00 . A A . 5 LYS HG3 1 1
10 19267 1 1 5 LYS HZ1 H -18.965 26.709 21.950 1.00 . A A . 5 LYS HZ1 1 1
10 19268 1 1 5 LYS HZ2 H -20.355 27.804 21.798 1.00 . A A . 5 LYS HZ2 1 1
10 19269 1 1 5 LYS HZ3 H -18.809 28.072 21.150 1.00 . A A . 5 LYS HZ3 1 1
10 19270 1 1 5 LYS N N -20.820 21.553 18.432 1.00 . A A . 5 LYS N 1 1
10 19271 1 1 5 LYS NZ N -19.529 27.350 21.356 1.00 . A A . 5 LYS NZ 1 1
10 19272 1 1 5 LYS O O -19.493 23.573 16.855 1.00 . A A . 5 LYS O 1 1
10 19273 1 1 6 PHE C C -21.929 26.449 15.317 1.00 . A A . 6 PHE C 1 1
10 19274 1 1 6 PHE CA C -21.317 25.050 15.404 1.00 . A A . 6 PHE CA 1 1
10 19275 1 1 6 PHE CB C -22.046 24.088 14.465 1.00 . A A . 6 PHE CB 1 1
10 19276 1 1 6 PHE CD1 C -20.699 21.999 14.002 1.00 . A A . 6 PHE CD1 1 1
10 19277 1 1 6 PHE CD2 C -22.589 21.835 15.516 1.00 . A A . 6 PHE CD2 1 1
10 19278 1 1 6 PHE CE1 C -20.435 20.628 14.176 1.00 . A A . 6 PHE CE1 1 1
10 19279 1 1 6 PHE CE2 C -22.332 20.461 15.678 1.00 . A A . 6 PHE CE2 1 1
10 19280 1 1 6 PHE CG C -21.776 22.606 14.664 1.00 . A A . 6 PHE CG 1 1
10 19281 1 1 6 PHE CZ C -21.256 19.857 15.012 1.00 . A A . 6 PHE CZ 1 1
10 19282 1 1 6 PHE H H -22.437 24.632 17.164 1.00 . A A . 6 PHE H 1 1
10 19283 1 1 6 PHE HA H -20.261 25.098 15.140 1.00 . A A . 6 PHE HA 1 1
10 19284 1 1 6 PHE HB2 H -23.117 24.253 14.593 1.00 . A A . 6 PHE HB2 1 1
10 19285 1 1 6 PHE HB3 H -21.759 24.345 13.451 1.00 . A A . 6 PHE HB3 1 1
10 19286 1 1 6 PHE HD1 H -20.098 22.592 13.330 1.00 . A A . 6 PHE HD1 1 1
10 19287 1 1 6 PHE HD2 H -23.430 22.290 16.020 1.00 . A A . 6 PHE HD2 1 1
10 19288 1 1 6 PHE HE1 H -19.622 20.153 13.645 1.00 . A A . 6 PHE HE1 1 1
10 19289 1 1 6 PHE HE2 H -22.985 19.851 16.281 1.00 . A A . 6 PHE HE2 1 1
10 19290 1 1 6 PHE HZ H -21.086 18.792 15.120 1.00 . A A . 6 PHE HZ 1 1
10 19291 1 1 6 PHE N N -21.509 24.539 16.757 1.00 . A A . 6 PHE N 1 1
10 19292 1 1 6 PHE O O -22.992 26.704 15.870 1.00 . A A . 6 PHE O 1 1
10 19293 1 1 7 GLU C C -21.963 29.138 13.177 1.00 . A A . 7 GLU C 1 1
10 19294 1 1 7 GLU CA C -21.686 28.779 14.623 1.00 . A A . 7 GLU CA 1 1
10 19295 1 1 7 GLU CB C -20.519 29.696 15.078 1.00 . A A . 7 GLU CB 1 1
10 19296 1 1 7 GLU CD C -19.845 32.163 15.319 1.00 . A A . 7 GLU CD 1 1
10 19297 1 1 7 GLU CG C -20.844 31.176 14.879 1.00 . A A . 7 GLU CG 1 1
10 19298 1 1 7 GLU H H -20.331 27.141 14.336 1.00 . A A . 7 GLU H 1 1
10 19299 1 1 7 GLU HA H -22.585 29.054 15.153 1.00 . A A . 7 GLU HA 1 1
10 19300 1 1 7 GLU HB2 H -20.122 29.513 16.101 1.00 . A A . 7 GLU HB2 1 1
10 19301 1 1 7 GLU HB3 H -19.638 29.405 14.466 1.00 . A A . 7 GLU HB3 1 1
10 19302 1 1 7 GLU HG2 H -21.132 31.417 13.834 1.00 . A A . 7 GLU HG2 1 1
10 19303 1 1 7 GLU HG3 H -21.813 31.380 15.383 1.00 . A A . 7 GLU HG3 1 1
10 19304 1 1 7 GLU N N -21.239 27.379 14.668 1.00 . A A . 7 GLU N 1 1
10 19305 1 1 7 GLU O O -21.216 28.968 12.282 1.00 . A A . 7 GLU O 1 1
10 19306 1 1 7 GLU OE1 O -18.918 31.739 15.992 1.00 . A A . 7 GLU OE1 1 1
10 19307 1 1 7 GLU OE2 O -19.930 33.376 14.900 1.00 . A A . 7 GLU OE2 1 1
10 19308 1 1 8 MET C C -22.754 31.285 11.067 1.00 . A A . 8 MET C 1 1
10 19309 1 1 8 MET CA C -23.595 30.231 11.649 1.00 . A A . 8 MET CA 1 1
10 19310 1 1 8 MET CB C -25.137 30.585 11.625 1.00 . A A . 8 MET CB 1 1
10 19311 1 1 8 MET CE C -28.101 31.235 8.625 1.00 . A A . 8 MET CE 1 1
10 19312 1 1 8 MET CG C -25.867 30.648 10.230 1.00 . A A . 8 MET CG 1 1
10 19313 1 1 8 MET H H -23.811 29.596 13.617 1.00 . A A . 8 MET H 1 1
10 19314 1 1 8 MET HA H -23.530 29.408 10.949 1.00 . A A . 8 MET HA 1 1
10 19315 1 1 8 MET HB2 H -25.666 29.979 12.388 1.00 . A A . 8 MET HB2 1 1
10 19316 1 1 8 MET HB3 H -25.157 31.583 12.119 1.00 . A A . 8 MET HB3 1 1
10 19317 1 1 8 MET HE1 H -28.595 32.203 8.396 1.00 . A A . 8 MET HE1 1 1
10 19318 1 1 8 MET HE2 H -28.793 30.410 8.343 1.00 . A A . 8 MET HE2 1 1
10 19319 1 1 8 MET HE3 H -27.206 31.135 7.974 1.00 . A A . 8 MET HE3 1 1
10 19320 1 1 8 MET HG2 H -25.345 31.493 9.731 1.00 . A A . 8 MET HG2 1 1
10 19321 1 1 8 MET HG3 H -25.777 29.740 9.593 1.00 . A A . 8 MET HG3 1 1
10 19322 1 1 8 MET N N -23.109 29.724 12.924 1.00 . A A . 8 MET N 1 1
10 19323 1 1 8 MET O O -22.408 32.248 11.734 1.00 . A A . 8 MET O 1 1
10 19324 1 1 8 MET SD S -27.630 31.162 10.351 1.00 . A A . 8 MET SD 1 1
10 19325 1 1 9 GLU C C -22.841 32.261 7.569 1.00 . A A . 9 GLU C 1 1
10 19326 1 1 9 GLU CA C -22.236 32.497 8.977 1.00 . A A . 9 GLU CA 1 1
10 19327 1 1 9 GLU CB C -20.766 32.728 8.733 1.00 . A A . 9 GLU CB 1 1
10 19328 1 1 9 GLU CD C -18.706 33.902 9.613 1.00 . A A . 9 GLU CD 1 1
10 19329 1 1 9 GLU CG C -20.143 33.606 9.911 1.00 . A A . 9 GLU CG 1 1
10 19330 1 1 9 GLU H H -22.575 30.480 9.187 1.00 . A A . 9 GLU H 1 1
10 19331 1 1 9 GLU HA H -22.733 33.353 9.409 1.00 . A A . 9 GLU HA 1 1
10 19332 1 1 9 GLU HB2 H -20.297 31.719 8.738 1.00 . A A . 9 GLU HB2 1 1
10 19333 1 1 9 GLU HB3 H -20.496 33.304 7.826 1.00 . A A . 9 GLU HB3 1 1
10 19334 1 1 9 GLU HG2 H -20.765 34.479 10.205 1.00 . A A . 9 GLU HG2 1 1
10 19335 1 1 9 GLU HG3 H -20.127 32.818 10.692 1.00 . A A . 9 GLU HG3 1 1
10 19336 1 1 9 GLU N N -22.532 31.293 9.762 1.00 . A A . 9 GLU N 1 1
10 19337 1 1 9 GLU O O -22.127 31.944 6.591 1.00 . A A . 9 GLU O 1 1
10 19338 1 1 9 GLU OE1 O -17.756 33.055 9.890 1.00 . A A . 9 GLU OE1 1 1
10 19339 1 1 9 GLU OE2 O -18.531 35.042 9.213 1.00 . A A . 9 GLU OE2 1 1
10 19340 1 1 10 SER C C -26.083 32.783 5.777 1.00 . A A . 10 SER C 1 1
10 19341 1 1 10 SER CA C -24.699 32.181 5.983 1.00 . A A . 10 SER CA 1 1
10 19342 1 1 10 SER CB C -24.742 30.696 5.649 1.00 . A A . 10 SER CB 1 1
10 19343 1 1 10 SER H H -24.790 32.666 8.080 1.00 . A A . 10 SER H 1 1
10 19344 1 1 10 SER HA H -24.031 32.678 5.279 1.00 . A A . 10 SER HA 1 1
10 19345 1 1 10 SER HB2 H -23.830 30.209 5.993 1.00 . A A . 10 SER HB2 1 1
10 19346 1 1 10 SER HB3 H -25.592 30.246 6.158 1.00 . A A . 10 SER HB3 1 1
10 19347 1 1 10 SER HG H -24.025 30.754 3.841 1.00 . A A . 10 SER HG 1 1
10 19348 1 1 10 SER N N -24.161 32.362 7.352 1.00 . A A . 10 SER N 1 1
10 19349 1 1 10 SER O O -26.771 33.067 6.751 1.00 . A A . 10 SER O 1 1
10 19350 1 1 10 SER OG O -24.858 30.503 4.255 1.00 . A A . 10 SER OG 1 1
10 19351 1 1 11 GLU C C -27.778 33.523 2.645 1.00 . A A . 11 GLU C 1 1
10 19352 1 1 11 GLU CA C -27.548 33.893 4.155 1.00 . A A . 11 GLU CA 1 1
10 19353 1 1 11 GLU CB C -27.052 35.397 4.178 1.00 . A A . 11 GLU CB 1 1
10 19354 1 1 11 GLU CD C -26.361 37.380 5.668 1.00 . A A . 11 GLU CD 1 1
10 19355 1 1 11 GLU CG C -26.976 36.041 5.591 1.00 . A A . 11 GLU CG 1 1
10 19356 1 1 11 GLU H H -25.965 32.711 3.729 1.00 . A A . 11 GLU H 1 1
10 19357 1 1 11 GLU HA H -28.409 33.664 4.762 1.00 . A A . 11 GLU HA 1 1
10 19358 1 1 11 GLU HB2 H -26.177 35.624 3.533 1.00 . A A . 11 GLU HB2 1 1
10 19359 1 1 11 GLU HB3 H -27.887 35.937 3.681 1.00 . A A . 11 GLU HB3 1 1
10 19360 1 1 11 GLU HG2 H -27.993 36.169 6.021 1.00 . A A . 11 GLU HG2 1 1
10 19361 1 1 11 GLU HG3 H -26.459 35.338 6.280 1.00 . A A . 11 GLU HG3 1 1
10 19362 1 1 11 GLU N N -26.472 33.038 4.524 1.00 . A A . 11 GLU N 1 1
10 19363 1 1 11 GLU O O -27.302 34.235 1.734 1.00 . A A . 11 GLU O 1 1
10 19364 1 1 11 GLU OE1 O -26.956 38.284 4.983 1.00 . A A . 11 GLU OE1 1 1
10 19365 1 1 11 GLU OE2 O -25.357 37.598 6.357 1.00 . A A . 11 GLU OE2 1 1
10 19366 1 1 12 LYS C C -30.404 32.150 0.916 1.00 . A A . 12 LYS C 1 1
10 19367 1 1 12 LYS CA C -28.902 32.197 1.006 1.00 . A A . 12 LYS CA 1 1
10 19368 1 1 12 LYS CB C -28.328 30.821 0.425 1.00 . A A . 12 LYS CB 1 1
10 19369 1 1 12 LYS CD C -27.443 31.255 -1.984 1.00 . A A . 12 LYS CD 1 1
10 19370 1 1 12 LYS CE C -27.579 30.841 -3.471 1.00 . A A . 12 LYS CE 1 1
10 19371 1 1 12 LYS CG C -28.442 30.550 -1.053 1.00 . A A . 12 LYS CG 1 1
10 19372 1 1 12 LYS H H -28.828 31.707 2.943 1.00 . A A . 12 LYS H 1 1
10 19373 1 1 12 LYS HA H -28.640 33.021 0.356 1.00 . A A . 12 LYS HA 1 1
10 19374 1 1 12 LYS HB2 H -27.253 30.741 0.685 1.00 . A A . 12 LYS HB2 1 1
10 19375 1 1 12 LYS HB3 H -28.862 30.044 1.014 1.00 . A A . 12 LYS HB3 1 1
10 19376 1 1 12 LYS HD2 H -27.724 32.330 -1.922 1.00 . A A . 12 LYS HD2 1 1
10 19377 1 1 12 LYS HD3 H -26.438 31.175 -1.522 1.00 . A A . 12 LYS HD3 1 1
10 19378 1 1 12 LYS HE2 H -28.615 30.802 -3.879 1.00 . A A . 12 LYS HE2 1 1
10 19379 1 1 12 LYS HE3 H -26.920 31.518 -4.055 1.00 . A A . 12 LYS HE3 1 1
10 19380 1 1 12 LYS HG2 H -28.472 29.467 -1.288 1.00 . A A . 12 LYS HG2 1 1
10 19381 1 1 12 LYS HG3 H -29.439 30.941 -1.348 1.00 . A A . 12 LYS HG3 1 1
10 19382 1 1 12 LYS HZ1 H -25.929 29.592 -3.107 1.00 . A A . 12 LYS HZ1 1 1
10 19383 1 1 12 LYS HZ2 H -26.708 29.346 -4.599 1.00 . A A . 12 LYS HZ2 1 1
10 19384 1 1 12 LYS HZ3 H -27.458 28.775 -3.222 1.00 . A A . 12 LYS HZ3 1 1
10 19385 1 1 12 LYS N N -28.490 32.424 2.338 1.00 . A A . 12 LYS N 1 1
10 19386 1 1 12 LYS NZ N -26.851 29.536 -3.585 1.00 . A A . 12 LYS NZ 1 1
10 19387 1 1 12 LYS O O -30.991 31.134 1.288 1.00 . A A . 12 LYS O 1 1
10 19388 1 1 13 ASN C C -33.225 33.336 1.468 1.00 . A A . 13 ASN C 1 1
10 19389 1 1 13 ASN CA C -32.436 33.350 0.137 1.00 . A A . 13 ASN CA 1 1
10 19390 1 1 13 ASN CB C -32.913 32.315 -0.903 1.00 . A A . 13 ASN CB 1 1
10 19391 1 1 13 ASN CG C -34.357 32.520 -1.303 1.00 . A A . 13 ASN CG 1 1
10 19392 1 1 13 ASN H H -30.397 33.959 0.038 1.00 . A A . 13 ASN H 1 1
10 19393 1 1 13 ASN HA H -32.606 34.337 -0.297 1.00 . A A . 13 ASN HA 1 1
10 19394 1 1 13 ASN HB2 H -32.303 32.367 -1.802 1.00 . A A . 13 ASN HB2 1 1
10 19395 1 1 13 ASN HB3 H -32.821 31.318 -0.477 1.00 . A A . 13 ASN HB3 1 1
10 19396 1 1 13 ASN HD21 H -34.560 30.574 -1.754 1.00 . A A . 13 ASN HD21 1 1
10 19397 1 1 13 ASN HD22 H -35.933 31.667 -2.114 1.00 . A A . 13 ASN HD22 1 1
10 19398 1 1 13 ASN N N -30.991 33.197 0.326 1.00 . A A . 13 ASN N 1 1
10 19399 1 1 13 ASN ND2 N -35.003 31.485 -1.782 1.00 . A A . 13 ASN ND2 1 1
10 19400 1 1 13 ASN O O -34.212 32.626 1.602 1.00 . A A . 13 ASN O 1 1
10 19401 1 1 13 ASN OD1 O -34.843 33.632 -1.370 1.00 . A A . 13 ASN OD1 1 1
10 19402 1 1 14 TYR C C -34.660 34.538 4.013 1.00 . A A . 14 TYR C 1 1
10 19403 1 1 14 TYR CA C -33.295 33.853 3.863 1.00 . A A . 14 TYR CA 1 1
10 19404 1 1 14 TYR CB C -32.321 34.347 4.945 1.00 . A A . 14 TYR CB 1 1
10 19405 1 1 14 TYR CD1 C -32.633 36.814 5.410 1.00 . A A . 14 TYR CD1 1 1
10 19406 1 1 14 TYR CD2 C -30.681 36.114 4.129 1.00 . A A . 14 TYR CD2 1 1
10 19407 1 1 14 TYR CE1 C -32.211 38.154 5.323 1.00 . A A . 14 TYR CE1 1 1
10 19408 1 1 14 TYR CE2 C -30.233 37.451 4.082 1.00 . A A . 14 TYR CE2 1 1
10 19409 1 1 14 TYR CG C -31.868 35.793 4.814 1.00 . A A . 14 TYR CG 1 1
10 19410 1 1 14 TYR CZ C -30.995 38.472 4.688 1.00 . A A . 14 TYR CZ 1 1
10 19411 1 1 14 TYR H H -31.875 34.535 2.408 1.00 . A A . 14 TYR H 1 1
10 19412 1 1 14 TYR HA H -33.477 32.795 4.053 1.00 . A A . 14 TYR HA 1 1
10 19413 1 1 14 TYR HB2 H -32.783 34.209 5.924 1.00 . A A . 14 TYR HB2 1 1
10 19414 1 1 14 TYR HB3 H -31.432 33.717 4.924 1.00 . A A . 14 TYR HB3 1 1
10 19415 1 1 14 TYR HD1 H -33.545 36.571 5.935 1.00 . A A . 14 TYR HD1 1 1
10 19416 1 1 14 TYR HD2 H -30.084 35.334 3.683 1.00 . A A . 14 TYR HD2 1 1
10 19417 1 1 14 TYR HE1 H -32.795 38.932 5.783 1.00 . A A . 14 TYR HE1 1 1
10 19418 1 1 14 TYR HE2 H -29.290 37.699 3.615 1.00 . A A . 14 TYR HE2 1 1
10 19419 1 1 14 TYR HH H -29.570 39.742 4.564 1.00 . A A . 14 TYR HH 1 1
10 19420 1 1 14 TYR N N -32.703 33.976 2.523 1.00 . A A . 14 TYR N 1 1
10 19421 1 1 14 TYR O O -35.558 33.994 4.642 1.00 . A A . 14 TYR O 1 1
10 19422 1 1 14 TYR OH O -30.527 39.749 4.703 1.00 . A A . 14 TYR OH 1 1
10 19423 1 1 15 ASP C C -37.385 36.055 3.464 1.00 . A A . 15 ASP C 1 1
10 19424 1 1 15 ASP CA C -35.923 36.612 3.812 1.00 . A A . 15 ASP CA 1 1
10 19425 1 1 15 ASP CB C -35.664 37.953 3.006 1.00 . A A . 15 ASP CB 1 1
10 19426 1 1 15 ASP CG C -36.593 39.110 3.497 1.00 . A A . 15 ASP CG 1 1
10 19427 1 1 15 ASP H H -34.045 36.107 2.946 1.00 . A A . 15 ASP H 1 1
10 19428 1 1 15 ASP HA H -35.998 36.883 4.853 1.00 . A A . 15 ASP HA 1 1
10 19429 1 1 15 ASP HB2 H -34.611 38.229 3.227 1.00 . A A . 15 ASP HB2 1 1
10 19430 1 1 15 ASP HB3 H -35.789 37.922 1.903 1.00 . A A . 15 ASP HB3 1 1
10 19431 1 1 15 ASP N N -34.811 35.745 3.471 1.00 . A A . 15 ASP N 1 1
10 19432 1 1 15 ASP O O -38.382 36.063 4.200 1.00 . A A . 15 ASP O 1 1
10 19433 1 1 15 ASP OD1 O -36.187 39.721 4.456 1.00 . A A . 15 ASP OD1 1 1
10 19434 1 1 15 ASP OD2 O -37.659 39.444 2.896 1.00 . A A . 15 ASP OD2 1 1
10 19435 1 1 16 GLU C C -39.003 33.621 2.301 1.00 . A A . 16 GLU C 1 1
10 19436 1 1 16 GLU CA C -38.729 34.944 1.740 1.00 . A A . 16 GLU CA 1 1
10 19437 1 1 16 GLU CB C -38.715 34.782 0.181 1.00 . A A . 16 GLU CB 1 1
10 19438 1 1 16 GLU CD C -38.621 35.986 -2.087 1.00 . A A . 16 GLU CD 1 1
10 19439 1 1 16 GLU CG C -38.546 36.126 -0.567 1.00 . A A . 16 GLU CG 1 1
10 19440 1 1 16 GLU H H -36.781 35.671 1.619 1.00 . A A . 16 GLU H 1 1
10 19441 1 1 16 GLU HA H -39.624 35.486 2.004 1.00 . A A . 16 GLU HA 1 1
10 19442 1 1 16 GLU HB2 H -37.965 34.046 -0.174 1.00 . A A . 16 GLU HB2 1 1
10 19443 1 1 16 GLU HB3 H -39.705 34.354 -0.087 1.00 . A A . 16 GLU HB3 1 1
10 19444 1 1 16 GLU HG2 H -39.418 36.758 -0.285 1.00 . A A . 16 GLU HG2 1 1
10 19445 1 1 16 GLU HG3 H -37.602 36.631 -0.262 1.00 . A A . 16 GLU HG3 1 1
10 19446 1 1 16 GLU N N -37.517 35.534 2.280 1.00 . A A . 16 GLU N 1 1
10 19447 1 1 16 GLU O O -40.084 33.242 2.694 1.00 . A A . 16 GLU O 1 1
10 19448 1 1 16 GLU OE1 O -39.691 35.497 -2.502 1.00 . A A . 16 GLU OE1 1 1
10 19449 1 1 16 GLU OE2 O -37.722 36.536 -2.778 1.00 . A A . 16 GLU OE2 1 1
10 19450 1 1 17 PHE C C -38.381 31.368 4.316 1.00 . A A . 17 PHE C 1 1
10 19451 1 1 17 PHE CA C -37.997 31.445 2.830 1.00 . A A . 17 PHE CA 1 1
10 19452 1 1 17 PHE CB C -36.594 30.902 2.588 1.00 . A A . 17 PHE CB 1 1
10 19453 1 1 17 PHE CD1 C -36.463 28.742 3.874 1.00 . A A . 17 PHE CD1 1 1
10 19454 1 1 17 PHE CD2 C -36.563 28.690 1.433 1.00 . A A . 17 PHE CD2 1 1
10 19455 1 1 17 PHE CE1 C -36.431 27.341 3.896 1.00 . A A . 17 PHE CE1 1 1
10 19456 1 1 17 PHE CE2 C -36.467 27.298 1.466 1.00 . A A . 17 PHE CE2 1 1
10 19457 1 1 17 PHE CG C -36.539 29.408 2.639 1.00 . A A . 17 PHE CG 1 1
10 19458 1 1 17 PHE CZ C -36.419 26.628 2.689 1.00 . A A . 17 PHE CZ 1 1
10 19459 1 1 17 PHE H H -37.046 33.205 2.119 1.00 . A A . 17 PHE H 1 1
10 19460 1 1 17 PHE HA H -38.728 30.910 2.227 1.00 . A A . 17 PHE HA 1 1
10 19461 1 1 17 PHE HB2 H -36.274 31.208 1.591 1.00 . A A . 17 PHE HB2 1 1
10 19462 1 1 17 PHE HB3 H -35.891 31.319 3.310 1.00 . A A . 17 PHE HB3 1 1
10 19463 1 1 17 PHE HD1 H -36.452 29.299 4.800 1.00 . A A . 17 PHE HD1 1 1
10 19464 1 1 17 PHE HD2 H -36.600 29.208 0.485 1.00 . A A . 17 PHE HD2 1 1
10 19465 1 1 17 PHE HE1 H -36.402 26.817 4.834 1.00 . A A . 17 PHE HE1 1 1
10 19466 1 1 17 PHE HE2 H -36.393 26.745 0.552 1.00 . A A . 17 PHE HE2 1 1
10 19467 1 1 17 PHE HZ H -36.366 25.558 2.691 1.00 . A A . 17 PHE HZ 1 1
10 19468 1 1 17 PHE N N -37.936 32.837 2.425 1.00 . A A . 17 PHE N 1 1
10 19469 1 1 17 PHE O O -39.334 30.686 4.690 1.00 . A A . 17 PHE O 1 1
10 19470 1 1 18 MET C C -39.489 32.970 6.714 1.00 . A A . 18 MET C 1 1
10 19471 1 1 18 MET CA C -38.113 32.319 6.554 1.00 . A A . 18 MET CA 1 1
10 19472 1 1 18 MET CB C -37.021 33.051 7.352 1.00 . A A . 18 MET CB 1 1
10 19473 1 1 18 MET CE C -34.188 30.038 6.977 1.00 . A A . 18 MET CE 1 1
10 19474 1 1 18 MET CG C -35.657 32.345 7.319 1.00 . A A . 18 MET CG 1 1
10 19475 1 1 18 MET H H -37.019 32.791 4.785 1.00 . A A . 18 MET H 1 1
10 19476 1 1 18 MET HA H -38.201 31.314 6.973 1.00 . A A . 18 MET HA 1 1
10 19477 1 1 18 MET HB2 H -36.901 34.062 6.962 1.00 . A A . 18 MET HB2 1 1
10 19478 1 1 18 MET HB3 H -37.339 33.112 8.393 1.00 . A A . 18 MET HB3 1 1
10 19479 1 1 18 MET HE1 H -34.028 28.982 7.183 1.00 . A A . 18 MET HE1 1 1
10 19480 1 1 18 MET HE2 H -33.314 30.608 7.290 1.00 . A A . 18 MET HE2 1 1
10 19481 1 1 18 MET HE3 H -34.343 30.171 5.907 1.00 . A A . 18 MET HE3 1 1
10 19482 1 1 18 MET HG2 H -35.286 32.345 6.298 1.00 . A A . 18 MET HG2 1 1
10 19483 1 1 18 MET HG3 H -34.946 32.910 7.919 1.00 . A A . 18 MET HG3 1 1
10 19484 1 1 18 MET N N -37.752 32.190 5.151 1.00 . A A . 18 MET N 1 1
10 19485 1 1 18 MET O O -40.287 32.414 7.476 1.00 . A A . 18 MET O 1 1
10 19486 1 1 18 MET SD S -35.646 30.627 7.875 1.00 . A A . 18 MET SD 1 1
10 19487 1 1 19 LYS C C -42.344 33.270 5.573 1.00 . A A . 19 LYS C 1 1
10 19488 1 1 19 LYS CA C -41.257 34.369 5.952 1.00 . A A . 19 LYS CA 1 1
10 19489 1 1 19 LYS CB C -41.574 35.559 4.979 1.00 . A A . 19 LYS CB 1 1
10 19490 1 1 19 LYS CD C -41.779 37.445 6.706 1.00 . A A . 19 LYS CD 1 1
10 19491 1 1 19 LYS CE C -43.282 37.765 6.478 1.00 . A A . 19 LYS CE 1 1
10 19492 1 1 19 LYS CG C -41.134 36.914 5.448 1.00 . A A . 19 LYS CG 1 1
10 19493 1 1 19 LYS H H -39.318 34.348 5.173 1.00 . A A . 19 LYS H 1 1
10 19494 1 1 19 LYS HA H -41.486 34.689 6.957 1.00 . A A . 19 LYS HA 1 1
10 19495 1 1 19 LYS HB2 H -41.053 35.264 4.046 1.00 . A A . 19 LYS HB2 1 1
10 19496 1 1 19 LYS HB3 H -42.659 35.586 4.748 1.00 . A A . 19 LYS HB3 1 1
10 19497 1 1 19 LYS HD2 H -41.794 36.636 7.466 1.00 . A A . 19 LYS HD2 1 1
10 19498 1 1 19 LYS HD3 H -41.382 38.388 7.141 1.00 . A A . 19 LYS HD3 1 1
10 19499 1 1 19 LYS HE2 H -43.832 36.897 6.056 1.00 . A A . 19 LYS HE2 1 1
10 19500 1 1 19 LYS HE3 H -43.687 38.229 7.403 1.00 . A A . 19 LYS HE3 1 1
10 19501 1 1 19 LYS HG2 H -40.036 36.793 5.561 1.00 . A A . 19 LYS HG2 1 1
10 19502 1 1 19 LYS HG3 H -41.281 37.684 4.663 1.00 . A A . 19 LYS HG3 1 1
10 19503 1 1 19 LYS HZ1 H -44.435 39.087 5.352 1.00 . A A . 19 LYS HZ1 1 1
10 19504 1 1 19 LYS HZ2 H -43.362 38.247 4.532 1.00 . A A . 19 LYS HZ2 1 1
10 19505 1 1 19 LYS HZ3 H -42.806 39.602 5.404 1.00 . A A . 19 LYS HZ3 1 1
10 19506 1 1 19 LYS N N -39.890 33.965 5.890 1.00 . A A . 19 LYS N 1 1
10 19507 1 1 19 LYS NZ N -43.441 38.782 5.420 1.00 . A A . 19 LYS NZ 1 1
10 19508 1 1 19 LYS O O -43.304 33.141 6.351 1.00 . A A . 19 LYS O 1 1
10 19509 1 1 20 LEU C C -43.422 30.453 4.960 1.00 . A A . 20 LEU C 1 1
10 19510 1 1 20 LEU CA C -43.038 31.531 3.950 1.00 . A A . 20 LEU CA 1 1
10 19511 1 1 20 LEU CB C -42.325 30.821 2.729 1.00 . A A . 20 LEU CB 1 1
10 19512 1 1 20 LEU CD1 C -41.434 31.017 0.383 1.00 . A A . 20 LEU CD1 1 1
10 19513 1 1 20 LEU CD2 C -43.837 31.706 0.975 1.00 . A A . 20 LEU CD2 1 1
10 19514 1 1 20 LEU CG C -42.387 31.592 1.392 1.00 . A A . 20 LEU CG 1 1
10 19515 1 1 20 LEU H H -41.294 32.751 3.958 1.00 . A A . 20 LEU H 1 1
10 19516 1 1 20 LEU HA H -43.960 32.032 3.694 1.00 . A A . 20 LEU HA 1 1
10 19517 1 1 20 LEU HB2 H -41.276 30.720 3.073 1.00 . A A . 20 LEU HB2 1 1
10 19518 1 1 20 LEU HB3 H -42.630 29.759 2.601 1.00 . A A . 20 LEU HB3 1 1
10 19519 1 1 20 LEU HD11 H -41.610 31.431 -0.631 1.00 . A A . 20 LEU HD11 1 1
10 19520 1 1 20 LEU HD12 H -41.670 29.932 0.385 1.00 . A A . 20 LEU HD12 1 1
10 19521 1 1 20 LEU HD13 H -40.340 31.151 0.515 1.00 . A A . 20 LEU HD13 1 1
10 19522 1 1 20 LEU HD21 H -43.777 32.531 0.235 1.00 . A A . 20 LEU HD21 1 1
10 19523 1 1 20 LEU HD22 H -44.667 32.013 1.646 1.00 . A A . 20 LEU HD22 1 1
10 19524 1 1 20 LEU HD23 H -44.155 30.775 0.452 1.00 . A A . 20 LEU HD23 1 1
10 19525 1 1 20 LEU HG H -42.067 32.627 1.625 1.00 . A A . 20 LEU HG 1 1
10 19526 1 1 20 LEU N N -42.091 32.507 4.499 1.00 . A A . 20 LEU N 1 1
10 19527 1 1 20 LEU O O -44.553 29.969 4.944 1.00 . A A . 20 LEU O 1 1
10 19528 1 1 21 LEU C C -43.179 29.165 7.984 1.00 . A A . 21 LEU C 1 1
10 19529 1 1 21 LEU CA C -42.664 28.797 6.591 1.00 . A A . 21 LEU CA 1 1
10 19530 1 1 21 LEU CB C -41.439 27.865 6.596 1.00 . A A . 21 LEU CB 1 1
10 19531 1 1 21 LEU CD1 C -42.885 25.779 6.080 1.00 . A A . 21 LEU CD1 1 1
10 19532 1 1 21 LEU CD2 C -40.510 25.542 6.488 1.00 . A A . 21 LEU CD2 1 1
10 19533 1 1 21 LEU CG C -41.725 26.376 6.894 1.00 . A A . 21 LEU CG 1 1
10 19534 1 1 21 LEU H H -41.504 30.324 5.620 1.00 . A A . 21 LEU H 1 1
10 19535 1 1 21 LEU HA H -43.479 28.238 6.140 1.00 . A A . 21 LEU HA 1 1
10 19536 1 1 21 LEU HB2 H -40.985 27.908 5.616 1.00 . A A . 21 LEU HB2 1 1
10 19537 1 1 21 LEU HB3 H -40.705 28.243 7.308 1.00 . A A . 21 LEU HB3 1 1
10 19538 1 1 21 LEU HD11 H -42.772 26.046 5.029 1.00 . A A . 21 LEU HD11 1 1
10 19539 1 1 21 LEU HD12 H -43.834 26.153 6.459 1.00 . A A . 21 LEU HD12 1 1
10 19540 1 1 21 LEU HD13 H -42.884 24.693 6.176 1.00 . A A . 21 LEU HD13 1 1
10 19541 1 1 21 LEU HD21 H -40.497 25.416 5.415 1.00 . A A . 21 LEU HD21 1 1
10 19542 1 1 21 LEU HD22 H -40.548 24.568 6.974 1.00 . A A . 21 LEU HD22 1 1
10 19543 1 1 21 LEU HD23 H -39.589 26.048 6.758 1.00 . A A . 21 LEU HD23 1 1
10 19544 1 1 21 LEU HG H -41.918 26.239 7.959 1.00 . A A . 21 LEU HG 1 1
10 19545 1 1 21 LEU N N -42.442 29.947 5.716 1.00 . A A . 21 LEU N 1 1
10 19546 1 1 21 LEU O O -43.591 28.253 8.705 1.00 . A A . 21 LEU O 1 1
10 19547 1 1 22 GLY C C -43.796 31.961 10.280 1.00 . A A . 22 GLY C 1 1
10 19548 1 1 22 GLY CA C -44.266 30.817 9.404 1.00 . A A . 22 GLY CA 1 1
10 19549 1 1 22 GLY H H -43.262 31.193 7.630 1.00 . A A . 22 GLY H 1 1
10 19550 1 1 22 GLY HA2 H -45.232 31.014 8.966 1.00 . A A . 22 GLY HA2 1 1
10 19551 1 1 22 GLY HA3 H -44.260 30.007 10.117 1.00 . A A . 22 GLY HA3 1 1
10 19552 1 1 22 GLY N N -43.380 30.459 8.296 1.00 . A A . 22 GLY N 1 1
10 19553 1 1 22 GLY O O -44.467 32.234 11.272 1.00 . A A . 22 GLY O 1 1
10 19554 1 1 23 ILE C C -42.232 34.880 10.305 1.00 . A A . 23 ILE C 1 1
10 19555 1 1 23 ILE CA C -42.138 33.518 10.985 1.00 . A A . 23 ILE CA 1 1
10 19556 1 1 23 ILE CB C -40.726 33.372 11.595 1.00 . A A . 23 ILE CB 1 1
10 19557 1 1 23 ILE CD1 C -38.448 32.332 11.352 1.00 . A A . 23 ILE CD1 1 1
10 19558 1 1 23 ILE CG1 C -39.852 32.523 10.742 1.00 . A A . 23 ILE CG1 1 1
10 19559 1 1 23 ILE CG2 C -40.923 32.828 13.004 1.00 . A A . 23 ILE CG2 1 1
10 19560 1 1 23 ILE H H -42.038 32.326 9.212 1.00 . A A . 23 ILE H 1 1
10 19561 1 1 23 ILE HA H -42.799 33.592 11.838 1.00 . A A . 23 ILE HA 1 1
10 19562 1 1 23 ILE HB H -40.258 34.377 11.686 1.00 . A A . 23 ILE HB 1 1
10 19563 1 1 23 ILE HD11 H -37.953 33.309 11.540 1.00 . A A . 23 ILE HD11 1 1
10 19564 1 1 23 ILE HD12 H -37.708 31.912 10.637 1.00 . A A . 23 ILE HD12 1 1
10 19565 1 1 23 ILE HD13 H -38.506 31.686 12.255 1.00 . A A . 23 ILE HD13 1 1
10 19566 1 1 23 ILE HG12 H -40.223 31.482 10.618 1.00 . A A . 23 ILE HG12 1 1
10 19567 1 1 23 ILE HG13 H -39.722 32.961 9.727 1.00 . A A . 23 ILE HG13 1 1
10 19568 1 1 23 ILE HG21 H -40.007 32.695 13.614 1.00 . A A . 23 ILE HG21 1 1
10 19569 1 1 23 ILE HG22 H -41.320 31.792 12.988 1.00 . A A . 23 ILE HG22 1 1
10 19570 1 1 23 ILE HG23 H -41.623 33.442 13.611 1.00 . A A . 23 ILE HG23 1 1
10 19571 1 1 23 ILE N N -42.540 32.461 10.061 1.00 . A A . 23 ILE N 1 1
10 19572 1 1 23 ILE O O -42.140 34.897 9.078 1.00 . A A . 23 ILE O 1 1
10 19573 1 1 24 SER C C -41.517 38.248 10.769 1.00 . A A . 24 SER C 1 1
10 19574 1 1 24 SER CA C -42.682 37.307 10.446 1.00 . A A . 24 SER CA 1 1
10 19575 1 1 24 SER CB C -44.048 37.903 10.794 1.00 . A A . 24 SER CB 1 1
10 19576 1 1 24 SER H H -42.641 35.839 12.028 1.00 . A A . 24 SER H 1 1
10 19577 1 1 24 SER HA H -42.684 37.205 9.365 1.00 . A A . 24 SER HA 1 1
10 19578 1 1 24 SER HB2 H -44.827 37.187 10.526 1.00 . A A . 24 SER HB2 1 1
10 19579 1 1 24 SER HB3 H -44.111 38.111 11.862 1.00 . A A . 24 SER HB3 1 1
10 19580 1 1 24 SER HG H -44.162 39.859 10.635 1.00 . A A . 24 SER HG 1 1
10 19581 1 1 24 SER N N -42.514 35.966 11.039 1.00 . A A . 24 SER N 1 1
10 19582 1 1 24 SER O O -40.757 38.598 9.874 1.00 . A A . 24 SER O 1 1
10 19583 1 1 24 SER OG O -44.252 39.094 10.056 1.00 . A A . 24 SER OG 1 1
10 19584 1 1 25 SER C C -39.161 38.475 13.272 1.00 . A A . 25 SER C 1 1
10 19585 1 1 25 SER CA C -40.166 39.305 12.508 1.00 . A A . 25 SER CA 1 1
10 19586 1 1 25 SER CB C -40.620 40.443 13.348 1.00 . A A . 25 SER CB 1 1
10 19587 1 1 25 SER H H -41.981 38.400 12.752 1.00 . A A . 25 SER H 1 1
10 19588 1 1 25 SER HA H -39.592 39.755 11.710 1.00 . A A . 25 SER HA 1 1
10 19589 1 1 25 SER HB2 H -41.520 40.205 13.954 1.00 . A A . 25 SER HB2 1 1
10 19590 1 1 25 SER HB3 H -39.876 40.717 14.130 1.00 . A A . 25 SER HB3 1 1
10 19591 1 1 25 SER HG H -40.357 41.738 11.798 1.00 . A A . 25 SER HG 1 1
10 19592 1 1 25 SER N N -41.289 38.563 12.052 1.00 . A A . 25 SER N 1 1
10 19593 1 1 25 SER O O -37.959 38.661 13.248 1.00 . A A . 25 SER O 1 1
10 19594 1 1 25 SER OG O -40.952 41.634 12.544 1.00 . A A . 25 SER OG 1 1
10 19595 1 1 26 ASP C C -37.588 36.549 15.083 1.00 . A A . 26 ASP C 1 1
10 19596 1 1 26 ASP CA C -39.011 37.033 15.306 1.00 . A A . 26 ASP CA 1 1
10 19597 1 1 26 ASP CB C -39.886 36.081 16.151 1.00 . A A . 26 ASP CB 1 1
10 19598 1 1 26 ASP CG C -39.219 35.368 17.360 1.00 . A A . 26 ASP CG 1 1
10 19599 1 1 26 ASP H H -40.684 37.410 14.068 1.00 . A A . 26 ASP H 1 1
10 19600 1 1 26 ASP HA H -38.877 37.907 15.948 1.00 . A A . 26 ASP HA 1 1
10 19601 1 1 26 ASP HB2 H -40.754 36.643 16.504 1.00 . A A . 26 ASP HB2 1 1
10 19602 1 1 26 ASP HB3 H -40.259 35.302 15.487 1.00 . A A . 26 ASP HB3 1 1
10 19603 1 1 26 ASP N N -39.690 37.540 14.092 1.00 . A A . 26 ASP N 1 1
10 19604 1 1 26 ASP O O -36.681 37.282 15.435 1.00 . A A . 26 ASP O 1 1
10 19605 1 1 26 ASP OD1 O -37.971 35.299 17.484 1.00 . A A . 26 ASP OD1 1 1
10 19606 1 1 26 ASP OD2 O -39.993 34.945 18.240 1.00 . A A . 26 ASP OD2 1 1
10 19607 1 1 27 VAL C C -35.389 35.605 12.794 1.00 . A A . 27 VAL C 1 1
10 19608 1 1 27 VAL CA C -36.051 34.963 14.015 1.00 . A A . 27 VAL CA 1 1
10 19609 1 1 27 VAL CB C -35.932 33.419 14.026 1.00 . A A . 27 VAL CB 1 1
10 19610 1 1 27 VAL CG1 C -34.503 32.961 14.354 1.00 . A A . 27 VAL CG1 1 1
10 19611 1 1 27 VAL CG2 C -36.876 32.764 15.045 1.00 . A A . 27 VAL CG2 1 1
10 19612 1 1 27 VAL H H -38.194 34.888 14.104 1.00 . A A . 27 VAL H 1 1
10 19613 1 1 27 VAL HA H -35.428 35.281 14.852 1.00 . A A . 27 VAL HA 1 1
10 19614 1 1 27 VAL HB H -36.192 33.040 13.039 1.00 . A A . 27 VAL HB 1 1
10 19615 1 1 27 VAL HG11 H -33.816 33.295 13.579 1.00 . A A . 27 VAL HG11 1 1
10 19616 1 1 27 VAL HG12 H -34.458 31.873 14.385 1.00 . A A . 27 VAL HG12 1 1
10 19617 1 1 27 VAL HG13 H -34.190 33.364 15.316 1.00 . A A . 27 VAL HG13 1 1
10 19618 1 1 27 VAL HG21 H -37.914 32.905 14.752 1.00 . A A . 27 VAL HG21 1 1
10 19619 1 1 27 VAL HG22 H -36.719 33.195 16.034 1.00 . A A . 27 VAL HG22 1 1
10 19620 1 1 27 VAL HG23 H -36.688 31.695 15.096 1.00 . A A . 27 VAL HG23 1 1
10 19621 1 1 27 VAL N N -37.397 35.460 14.332 1.00 . A A . 27 VAL N 1 1
10 19622 1 1 27 VAL O O -34.171 35.676 12.767 1.00 . A A . 27 VAL O 1 1
10 19623 1 1 28 ILE C C -34.586 37.890 10.843 1.00 . A A . 28 ILE C 1 1
10 19624 1 1 28 ILE CA C -35.581 36.745 10.604 1.00 . A A . 28 ILE CA 1 1
10 19625 1 1 28 ILE CB C -36.687 37.140 9.591 1.00 . A A . 28 ILE CB 1 1
10 19626 1 1 28 ILE CD1 C -38.766 36.157 8.365 1.00 . A A . 28 ILE CD1 1 1
10 19627 1 1 28 ILE CG1 C -37.814 36.077 9.562 1.00 . A A . 28 ILE CG1 1 1
10 19628 1 1 28 ILE CG2 C -36.036 37.326 8.203 1.00 . A A . 28 ILE CG2 1 1
10 19629 1 1 28 ILE H H -37.129 36.264 12.020 1.00 . A A . 28 ILE H 1 1
10 19630 1 1 28 ILE HA H -35.010 35.929 10.153 1.00 . A A . 28 ILE HA 1 1
10 19631 1 1 28 ILE HB H -37.129 38.091 9.895 1.00 . A A . 28 ILE HB 1 1
10 19632 1 1 28 ILE HD11 H -39.597 35.470 8.519 1.00 . A A . 28 ILE HD11 1 1
10 19633 1 1 28 ILE HD12 H -38.251 35.882 7.446 1.00 . A A . 28 ILE HD12 1 1
10 19634 1 1 28 ILE HD13 H -39.151 37.169 8.261 1.00 . A A . 28 ILE HD13 1 1
10 19635 1 1 28 ILE HG12 H -37.363 35.085 9.564 1.00 . A A . 28 ILE HG12 1 1
10 19636 1 1 28 ILE HG13 H -38.410 36.175 10.468 1.00 . A A . 28 ILE HG13 1 1
10 19637 1 1 28 ILE HG21 H -36.761 37.721 7.489 1.00 . A A . 28 ILE HG21 1 1
10 19638 1 1 28 ILE HG22 H -35.665 36.370 7.832 1.00 . A A . 28 ILE HG22 1 1
10 19639 1 1 28 ILE HG23 H -35.206 38.030 8.245 1.00 . A A . 28 ILE HG23 1 1
10 19640 1 1 28 ILE N N -36.135 36.232 11.873 1.00 . A A . 28 ILE N 1 1
10 19641 1 1 28 ILE O O -33.488 37.872 10.295 1.00 . A A . 28 ILE O 1 1
10 19642 1 1 29 GLU C C -32.838 39.441 12.982 1.00 . A A . 29 GLU C 1 1
10 19643 1 1 29 GLU CA C -34.000 39.904 12.106 1.00 . A A . 29 GLU CA 1 1
10 19644 1 1 29 GLU CB C -34.739 41.122 12.678 1.00 . A A . 29 GLU CB 1 1
10 19645 1 1 29 GLU CD C -34.910 42.077 15.101 1.00 . A A . 29 GLU CD 1 1
10 19646 1 1 29 GLU CG C -35.297 40.963 14.176 1.00 . A A . 29 GLU CG 1 1
10 19647 1 1 29 GLU H H -35.791 38.859 12.151 1.00 . A A . 29 GLU H 1 1
10 19648 1 1 29 GLU HA H -33.572 40.163 11.149 1.00 . A A . 29 GLU HA 1 1
10 19649 1 1 29 GLU HB2 H -34.004 41.953 12.593 1.00 . A A . 29 GLU HB2 1 1
10 19650 1 1 29 GLU HB3 H -35.568 41.404 11.994 1.00 . A A . 29 GLU HB3 1 1
10 19651 1 1 29 GLU HG2 H -36.382 41.142 14.014 1.00 . A A . 29 GLU HG2 1 1
10 19652 1 1 29 GLU HG3 H -35.065 40.004 14.685 1.00 . A A . 29 GLU HG3 1 1
10 19653 1 1 29 GLU N N -34.875 38.820 11.759 1.00 . A A . 29 GLU N 1 1
10 19654 1 1 29 GLU O O -31.747 39.970 12.992 1.00 . A A . 29 GLU O 1 1
10 19655 1 1 29 GLU OE1 O -35.381 43.222 14.909 1.00 . A A . 29 GLU OE1 1 1
10 19656 1 1 29 GLU OE2 O -34.063 41.858 16.023 1.00 . A A . 29 GLU OE2 1 1
10 19657 1 1 30 LYS C C -30.980 37.037 13.688 1.00 . A A . 30 LYS C 1 1
10 19658 1 1 30 LYS CA C -31.963 37.779 14.589 1.00 . A A . 30 LYS CA 1 1
10 19659 1 1 30 LYS CB C -32.555 36.846 15.662 1.00 . A A . 30 LYS CB 1 1
10 19660 1 1 30 LYS CD C -33.292 38.753 17.280 1.00 . A A . 30 LYS CD 1 1
10 19661 1 1 30 LYS CE C -34.572 39.304 17.928 1.00 . A A . 30 LYS CE 1 1
10 19662 1 1 30 LYS CG C -33.674 37.502 16.480 1.00 . A A . 30 LYS CG 1 1
10 19663 1 1 30 LYS H H -33.934 37.914 13.722 1.00 . A A . 30 LYS H 1 1
10 19664 1 1 30 LYS HA H -31.397 38.575 15.074 1.00 . A A . 30 LYS HA 1 1
10 19665 1 1 30 LYS HB2 H -32.973 35.964 15.175 1.00 . A A . 30 LYS HB2 1 1
10 19666 1 1 30 LYS HB3 H -31.767 36.502 16.331 1.00 . A A . 30 LYS HB3 1 1
10 19667 1 1 30 LYS HD2 H -32.557 38.504 18.043 1.00 . A A . 30 LYS HD2 1 1
10 19668 1 1 30 LYS HD3 H -32.882 39.499 16.598 1.00 . A A . 30 LYS HD3 1 1
10 19669 1 1 30 LYS HE2 H -35.367 39.270 17.173 1.00 . A A . 30 LYS HE2 1 1
10 19670 1 1 30 LYS HE3 H -34.871 38.653 18.753 1.00 . A A . 30 LYS HE3 1 1
10 19671 1 1 30 LYS HG2 H -34.446 37.799 15.786 1.00 . A A . 30 LYS HG2 1 1
10 19672 1 1 30 LYS HG3 H -34.102 36.759 17.148 1.00 . A A . 30 LYS HG3 1 1
10 19673 1 1 30 LYS HZ1 H -33.663 40.815 19.051 1.00 . A A . 30 LYS HZ1 1 1
10 19674 1 1 30 LYS HZ2 H -35.269 41.095 18.719 1.00 . A A . 30 LYS HZ2 1 1
10 19675 1 1 30 LYS HZ3 H -34.159 41.276 17.564 1.00 . A A . 30 LYS HZ3 1 1
10 19676 1 1 30 LYS N N -33.034 38.378 13.770 1.00 . A A . 30 LYS N 1 1
10 19677 1 1 30 LYS NZ N -34.404 40.704 18.381 1.00 . A A . 30 LYS NZ 1 1
10 19678 1 1 30 LYS O O -29.769 37.216 13.811 1.00 . A A . 30 LYS O 1 1
10 19679 1 1 31 ALA C C -30.024 36.388 10.750 1.00 . A A . 31 ALA C 1 1
10 19680 1 1 31 ALA CA C -30.717 35.558 11.754 1.00 . A A . 31 ALA CA 1 1
10 19681 1 1 31 ALA CB C -31.596 34.623 10.999 1.00 . A A . 31 ALA CB 1 1
10 19682 1 1 31 ALA H H -32.489 36.155 12.694 1.00 . A A . 31 ALA H 1 1
10 19683 1 1 31 ALA HA H -30.028 34.939 12.309 1.00 . A A . 31 ALA HA 1 1
10 19684 1 1 31 ALA HB1 H -32.293 34.091 11.682 1.00 . A A . 31 ALA HB1 1 1
10 19685 1 1 31 ALA HB2 H -30.956 33.936 10.402 1.00 . A A . 31 ALA HB2 1 1
10 19686 1 1 31 ALA HB3 H -32.144 35.171 10.203 1.00 . A A . 31 ALA HB3 1 1
10 19687 1 1 31 ALA N N -31.508 36.323 12.700 1.00 . A A . 31 ALA N 1 1
10 19688 1 1 31 ALA O O -28.853 36.173 10.533 1.00 . A A . 31 ALA O 1 1
10 19689 1 1 32 ARG C C -28.841 38.991 9.611 1.00 . A A . 32 ARG C 1 1
10 19690 1 1 32 ARG CA C -30.044 38.186 9.099 1.00 . A A . 32 ARG CA 1 1
10 19691 1 1 32 ARG CB C -31.114 39.013 8.420 1.00 . A A . 32 ARG CB 1 1
10 19692 1 1 32 ARG CD C -32.940 40.880 8.639 1.00 . A A . 32 ARG CD 1 1
10 19693 1 1 32 ARG CG C -31.581 40.287 9.147 1.00 . A A . 32 ARG CG 1 1
10 19694 1 1 32 ARG CZ C -33.586 41.497 6.370 1.00 . A A . 32 ARG CZ 1 1
10 19695 1 1 32 ARG H H -31.648 37.497 10.208 1.00 . A A . 32 ARG H 1 1
10 19696 1 1 32 ARG HA H -29.610 37.539 8.350 1.00 . A A . 32 ARG HA 1 1
10 19697 1 1 32 ARG HB2 H -30.710 39.253 7.413 1.00 . A A . 32 ARG HB2 1 1
10 19698 1 1 32 ARG HB3 H -31.924 38.277 8.217 1.00 . A A . 32 ARG HB3 1 1
10 19699 1 1 32 ARG HD2 H -33.742 40.114 8.627 1.00 . A A . 32 ARG HD2 1 1
10 19700 1 1 32 ARG HD3 H -33.160 41.673 9.388 1.00 . A A . 32 ARG HD3 1 1
10 19701 1 1 32 ARG HE H -31.986 42.279 7.220 1.00 . A A . 32 ARG HE 1 1
10 19702 1 1 32 ARG HG2 H -31.748 39.929 10.187 1.00 . A A . 32 ARG HG2 1 1
10 19703 1 1 32 ARG HG3 H -30.881 41.146 9.231 1.00 . A A . 32 ARG HG3 1 1
10 19704 1 1 32 ARG HH11 H -35.071 40.857 7.490 1.00 . A A . 32 ARG HH11 1 1
10 19705 1 1 32 ARG HH12 H -35.248 40.707 5.697 1.00 . A A . 32 ARG HH12 1 1
10 19706 1 1 32 ARG HH21 H -32.392 42.484 5.104 1.00 . A A . 32 ARG HH21 1 1
10 19707 1 1 32 ARG HH22 H -33.742 41.733 4.363 1.00 . A A . 32 ARG HH22 1 1
10 19708 1 1 32 ARG N N -30.665 37.360 10.102 1.00 . A A . 32 ARG N 1 1
10 19709 1 1 32 ARG NE N -32.668 41.558 7.340 1.00 . A A . 32 ARG NE 1 1
10 19710 1 1 32 ARG NH1 N -34.775 40.953 6.539 1.00 . A A . 32 ARG NH1 1 1
10 19711 1 1 32 ARG NH2 N -33.271 42.015 5.196 1.00 . A A . 32 ARG NH2 1 1
10 19712 1 1 32 ARG O O -27.877 39.117 8.859 1.00 . A A . 32 ARG O 1 1
10 19713 1 1 33 ASN C C -26.721 39.663 11.974 1.00 . A A . 33 ASN C 1 1
10 19714 1 1 33 ASN CA C -27.936 40.418 11.410 1.00 . A A . 33 ASN CA 1 1
10 19715 1 1 33 ASN CB C -28.608 41.360 12.423 1.00 . A A . 33 ASN CB 1 1
10 19716 1 1 33 ASN CG C -29.513 42.376 11.748 1.00 . A A . 33 ASN CG 1 1
10 19717 1 1 33 ASN H H -29.769 39.329 11.363 1.00 . A A . 33 ASN H 1 1
10 19718 1 1 33 ASN HA H -27.538 41.040 10.604 1.00 . A A . 33 ASN HA 1 1
10 19719 1 1 33 ASN HB2 H -29.173 40.788 13.161 1.00 . A A . 33 ASN HB2 1 1
10 19720 1 1 33 ASN HB3 H -27.839 41.925 12.948 1.00 . A A . 33 ASN HB3 1 1
10 19721 1 1 33 ASN HD21 H -31.150 41.730 12.734 1.00 . A A . 33 ASN HD21 1 1
10 19722 1 1 33 ASN HD22 H -31.303 43.217 11.785 1.00 . A A . 33 ASN HD22 1 1
10 19723 1 1 33 ASN N N -28.932 39.520 10.835 1.00 . A A . 33 ASN N 1 1
10 19724 1 1 33 ASN ND2 N -30.773 42.432 12.105 1.00 . A A . 33 ASN ND2 1 1
10 19725 1 1 33 ASN O O -25.738 39.468 11.261 1.00 . A A . 33 ASN O 1 1
10 19726 1 1 33 ASN OD1 O -29.080 43.205 10.971 1.00 . A A . 33 ASN OD1 1 1
10 19727 1 1 34 PHE C C -25.837 36.967 13.952 1.00 . A A . 34 PHE C 1 1
10 19728 1 1 34 PHE CA C -25.826 38.501 13.999 1.00 . A A . 34 PHE CA 1 1
10 19729 1 1 34 PHE CB C -25.734 39.058 15.429 1.00 . A A . 34 PHE CB 1 1
10 19730 1 1 34 PHE CD1 C -28.003 38.244 16.259 1.00 . A A . 34 PHE CD1 1 1
10 19731 1 1 34 PHE CD2 C -27.370 40.557 16.664 1.00 . A A . 34 PHE CD2 1 1
10 19732 1 1 34 PHE CE1 C -29.232 38.463 16.905 1.00 . A A . 34 PHE CE1 1 1
10 19733 1 1 34 PHE CE2 C -28.599 40.775 17.314 1.00 . A A . 34 PHE CE2 1 1
10 19734 1 1 34 PHE CG C -27.066 39.291 16.129 1.00 . A A . 34 PHE CG 1 1
10 19735 1 1 34 PHE CZ C -29.530 39.731 17.433 1.00 . A A . 34 PHE CZ 1 1
10 19736 1 1 34 PHE H H -27.720 39.399 13.700 1.00 . A A . 34 PHE H 1 1
10 19737 1 1 34 PHE HA H -24.868 38.747 13.539 1.00 . A A . 34 PHE HA 1 1
10 19738 1 1 34 PHE HB2 H -25.108 38.406 16.038 1.00 . A A . 34 PHE HB2 1 1
10 19739 1 1 34 PHE HB3 H -25.212 40.013 15.366 1.00 . A A . 34 PHE HB3 1 1
10 19740 1 1 34 PHE HD1 H -27.788 37.267 15.850 1.00 . A A . 34 PHE HD1 1 1
10 19741 1 1 34 PHE HD2 H -26.660 41.368 16.580 1.00 . A A . 34 PHE HD2 1 1
10 19742 1 1 34 PHE HE1 H -29.952 37.661 16.966 1.00 . A A . 34 PHE HE1 1 1
10 19743 1 1 34 PHE HE2 H -28.827 41.757 17.712 1.00 . A A . 34 PHE HE2 1 1
10 19744 1 1 34 PHE HZ H -30.477 39.916 17.914 1.00 . A A . 34 PHE HZ 1 1
10 19745 1 1 34 PHE N N -26.849 39.210 13.226 1.00 . A A . 34 PHE N 1 1
10 19746 1 1 34 PHE O O -24.946 36.331 14.496 1.00 . A A . 34 PHE O 1 1
10 19747 1 1 35 LYS C C -26.926 34.097 14.460 1.00 . A A . 35 LYS C 1 1
10 19748 1 1 35 LYS CA C -27.066 34.934 13.165 1.00 . A A . 35 LYS CA 1 1
10 19749 1 1 35 LYS CB C -26.366 34.395 11.886 1.00 . A A . 35 LYS CB 1 1
10 19750 1 1 35 LYS CD C -24.674 36.151 10.867 1.00 . A A . 35 LYS CD 1 1
10 19751 1 1 35 LYS CE C -25.491 36.391 9.584 1.00 . A A . 35 LYS CE 1 1
10 19752 1 1 35 LYS CG C -24.909 34.783 11.551 1.00 . A A . 35 LYS CG 1 1
10 19753 1 1 35 LYS H H -27.589 36.987 12.963 1.00 . A A . 35 LYS H 1 1
10 19754 1 1 35 LYS HA H -28.122 34.819 12.947 1.00 . A A . 35 LYS HA 1 1
10 19755 1 1 35 LYS HB2 H -26.412 33.313 11.907 1.00 . A A . 35 LYS HB2 1 1
10 19756 1 1 35 LYS HB3 H -26.979 34.657 11.026 1.00 . A A . 35 LYS HB3 1 1
10 19757 1 1 35 LYS HD2 H -24.885 36.952 11.568 1.00 . A A . 35 LYS HD2 1 1
10 19758 1 1 35 LYS HD3 H -23.611 36.217 10.622 1.00 . A A . 35 LYS HD3 1 1
10 19759 1 1 35 LYS HE2 H -25.227 35.628 8.846 1.00 . A A . 35 LYS HE2 1 1
10 19760 1 1 35 LYS HE3 H -26.560 36.295 9.805 1.00 . A A . 35 LYS HE3 1 1
10 19761 1 1 35 LYS HG2 H -24.307 34.722 12.455 1.00 . A A . 35 LYS HG2 1 1
10 19762 1 1 35 LYS HG3 H -24.529 34.025 10.867 1.00 . A A . 35 LYS HG3 1 1
10 19763 1 1 35 LYS HZ1 H -25.627 37.811 8.064 1.00 . A A . 35 LYS HZ1 1 1
10 19764 1 1 35 LYS HZ2 H -24.253 37.904 8.871 1.00 . A A . 35 LYS HZ2 1 1
10 19765 1 1 35 LYS HZ3 H -25.631 38.480 9.578 1.00 . A A . 35 LYS HZ3 1 1
10 19766 1 1 35 LYS N N -26.867 36.380 13.327 1.00 . A A . 35 LYS N 1 1
10 19767 1 1 35 LYS NZ N -25.235 37.736 9.011 1.00 . A A . 35 LYS NZ 1 1
10 19768 1 1 35 LYS O O -26.959 34.549 15.618 1.00 . A A . 35 LYS O 1 1
10 19769 1 1 36 ILE C C -26.352 30.840 15.504 1.00 . A A . 36 ILE C 1 1
10 19770 1 1 36 ILE CA C -27.525 31.801 15.272 1.00 . A A . 36 ILE CA 1 1
10 19771 1 1 36 ILE CB C -28.746 31.052 14.800 1.00 . A A . 36 ILE CB 1 1
10 19772 1 1 36 ILE CD1 C -30.296 33.137 15.068 1.00 . A A . 36 ILE CD1 1 1
10 19773 1 1 36 ILE CG1 C -29.797 31.991 14.175 1.00 . A A . 36 ILE CG1 1 1
10 19774 1 1 36 ILE CG2 C -29.440 30.218 15.892 1.00 . A A . 36 ILE CG2 1 1
10 19775 1 1 36 ILE H H -27.126 32.390 13.380 1.00 . A A . 36 ILE H 1 1
10 19776 1 1 36 ILE HA H -27.732 32.298 16.206 1.00 . A A . 36 ILE HA 1 1
10 19777 1 1 36 ILE HB H -28.450 30.386 13.963 1.00 . A A . 36 ILE HB 1 1
10 19778 1 1 36 ILE HD11 H -29.542 33.824 15.504 1.00 . A A . 36 ILE HD11 1 1
10 19779 1 1 36 ILE HD12 H -30.688 32.782 16.042 1.00 . A A . 36 ILE HD12 1 1
10 19780 1 1 36 ILE HD13 H -31.160 33.663 14.605 1.00 . A A . 36 ILE HD13 1 1
10 19781 1 1 36 ILE HG12 H -29.468 32.272 13.151 1.00 . A A . 36 ILE HG12 1 1
10 19782 1 1 36 ILE HG13 H -30.676 31.348 13.956 1.00 . A A . 36 ILE HG13 1 1
10 19783 1 1 36 ILE HG21 H -28.831 29.348 16.219 1.00 . A A . 36 ILE HG21 1 1
10 19784 1 1 36 ILE HG22 H -30.481 29.912 15.660 1.00 . A A . 36 ILE HG22 1 1
10 19785 1 1 36 ILE HG23 H -29.635 30.922 16.728 1.00 . A A . 36 ILE HG23 1 1
10 19786 1 1 36 ILE N N -27.173 32.795 14.290 1.00 . A A . 36 ILE N 1 1
10 19787 1 1 36 ILE O O -25.606 30.402 14.592 1.00 . A A . 36 ILE O 1 1
10 19788 1 1 37 VAL C C -25.926 28.125 17.570 1.00 . A A . 37 VAL C 1 1
10 19789 1 1 37 VAL CA C -25.290 29.394 17.203 1.00 . A A . 37 VAL CA 1 1
10 19790 1 1 37 VAL CB C -24.503 29.920 18.354 1.00 . A A . 37 VAL CB 1 1
10 19791 1 1 37 VAL CG1 C -23.412 28.889 18.852 1.00 . A A . 37 VAL CG1 1 1
10 19792 1 1 37 VAL CG2 C -23.840 31.299 18.045 1.00 . A A . 37 VAL CG2 1 1
10 19793 1 1 37 VAL H H -26.858 30.767 17.425 1.00 . A A . 37 VAL H 1 1
10 19794 1 1 37 VAL HA H -24.622 29.327 16.355 1.00 . A A . 37 VAL HA 1 1
10 19795 1 1 37 VAL HB H -25.189 30.156 19.196 1.00 . A A . 37 VAL HB 1 1
10 19796 1 1 37 VAL HG11 H -22.719 28.716 18.000 1.00 . A A . 37 VAL HG11 1 1
10 19797 1 1 37 VAL HG12 H -23.805 27.945 19.290 1.00 . A A . 37 VAL HG12 1 1
10 19798 1 1 37 VAL HG13 H -22.884 29.503 19.616 1.00 . A A . 37 VAL HG13 1 1
10 19799 1 1 37 VAL HG21 H -24.598 32.094 17.886 1.00 . A A . 37 VAL HG21 1 1
10 19800 1 1 37 VAL HG22 H -23.160 31.181 17.175 1.00 . A A . 37 VAL HG22 1 1
10 19801 1 1 37 VAL HG23 H -23.297 31.670 18.943 1.00 . A A . 37 VAL HG23 1 1
10 19802 1 1 37 VAL N N -26.230 30.414 16.738 1.00 . A A . 37 VAL N 1 1
10 19803 1 1 37 VAL O O -26.917 28.108 18.358 1.00 . A A . 37 VAL O 1 1
10 19804 1 1 38 THR C C -25.286 24.719 18.288 1.00 . A A . 38 THR C 1 1
10 19805 1 1 38 THR CA C -26.076 25.664 17.405 1.00 . A A . 38 THR CA 1 1
10 19806 1 1 38 THR CB C -26.591 24.984 16.133 1.00 . A A . 38 THR CB 1 1
10 19807 1 1 38 THR CG2 C -27.638 23.901 16.358 1.00 . A A . 38 THR CG2 1 1
10 19808 1 1 38 THR H H -24.642 26.981 16.502 1.00 . A A . 38 THR H 1 1
10 19809 1 1 38 THR HA H -26.984 25.863 17.964 1.00 . A A . 38 THR HA 1 1
10 19810 1 1 38 THR HB H -25.736 24.550 15.616 1.00 . A A . 38 THR HB 1 1
10 19811 1 1 38 THR HG1 H -27.396 25.541 14.457 1.00 . A A . 38 THR HG1 1 1
10 19812 1 1 38 THR HG21 H -28.544 24.339 16.766 1.00 . A A . 38 THR HG21 1 1
10 19813 1 1 38 THR HG22 H -27.262 23.141 17.036 1.00 . A A . 38 THR HG22 1 1
10 19814 1 1 38 THR HG23 H -27.873 23.423 15.412 1.00 . A A . 38 THR HG23 1 1
10 19815 1 1 38 THR N N -25.434 26.972 17.134 1.00 . A A . 38 THR N 1 1
10 19816 1 1 38 THR O O -24.076 24.552 18.120 1.00 . A A . 38 THR O 1 1
10 19817 1 1 38 THR OG1 O -27.195 25.949 15.312 1.00 . A A . 38 THR OG1 1 1
10 19818 1 1 39 GLU C C -26.320 21.748 19.782 1.00 . A A . 39 GLU C 1 1
10 19819 1 1 39 GLU CA C -25.516 22.974 20.001 1.00 . A A . 39 GLU CA 1 1
10 19820 1 1 39 GLU CB C -25.724 23.304 21.504 1.00 . A A . 39 GLU CB 1 1
10 19821 1 1 39 GLU CD C -24.938 24.863 23.497 1.00 . A A . 39 GLU CD 1 1
10 19822 1 1 39 GLU CG C -24.844 24.491 21.958 1.00 . A A . 39 GLU CG 1 1
10 19823 1 1 39 GLU H H -26.972 24.193 19.293 1.00 . A A . 39 GLU H 1 1
10 19824 1 1 39 GLU HA H -24.457 22.841 19.834 1.00 . A A . 39 GLU HA 1 1
10 19825 1 1 39 GLU HB2 H -26.811 23.499 21.608 1.00 . A A . 39 GLU HB2 1 1
10 19826 1 1 39 GLU HB3 H -25.381 22.465 22.148 1.00 . A A . 39 GLU HB3 1 1
10 19827 1 1 39 GLU HG2 H -23.787 24.193 21.796 1.00 . A A . 39 GLU HG2 1 1
10 19828 1 1 39 GLU HG3 H -25.157 25.394 21.389 1.00 . A A . 39 GLU HG3 1 1
10 19829 1 1 39 GLU N N -25.998 24.019 19.176 1.00 . A A . 39 GLU N 1 1
10 19830 1 1 39 GLU O O -27.552 21.733 19.945 1.00 . A A . 39 GLU O 1 1
10 19831 1 1 39 GLU OE1 O -25.987 24.564 24.128 1.00 . A A . 39 GLU OE1 1 1
10 19832 1 1 39 GLU OE2 O -23.997 25.402 24.073 1.00 . A A . 39 GLU OE2 1 1
10 19833 1 1 40 VAL C C -25.917 18.128 19.906 1.00 . A A . 40 VAL C 1 1
10 19834 1 1 40 VAL CA C -26.250 19.374 19.096 1.00 . A A . 40 VAL CA 1 1
10 19835 1 1 40 VAL CB C -25.820 19.167 17.628 1.00 . A A . 40 VAL CB 1 1
10 19836 1 1 40 VAL CG1 C -26.754 18.224 16.859 1.00 . A A . 40 VAL CG1 1 1
10 19837 1 1 40 VAL CG2 C -25.678 20.467 16.831 1.00 . A A . 40 VAL CG2 1 1
10 19838 1 1 40 VAL H H -24.640 20.648 19.642 1.00 . A A . 40 VAL H 1 1
10 19839 1 1 40 VAL HA H -27.333 19.485 19.103 1.00 . A A . 40 VAL HA 1 1
10 19840 1 1 40 VAL HB H -24.834 18.709 17.635 1.00 . A A . 40 VAL HB 1 1
10 19841 1 1 40 VAL HG11 H -27.759 18.646 16.811 1.00 . A A . 40 VAL HG11 1 1
10 19842 1 1 40 VAL HG12 H -26.797 17.246 17.333 1.00 . A A . 40 VAL HG12 1 1
10 19843 1 1 40 VAL HG13 H -26.377 18.082 15.847 1.00 . A A . 40 VAL HG13 1 1
10 19844 1 1 40 VAL HG21 H -26.660 20.889 16.618 1.00 . A A . 40 VAL HG21 1 1
10 19845 1 1 40 VAL HG22 H -25.149 20.230 15.917 1.00 . A A . 40 VAL HG22 1 1
10 19846 1 1 40 VAL HG23 H -25.060 21.200 17.342 1.00 . A A . 40 VAL HG23 1 1
10 19847 1 1 40 VAL N N -25.655 20.602 19.652 1.00 . A A . 40 VAL N 1 1
10 19848 1 1 40 VAL O O -24.740 17.930 20.217 1.00 . A A . 40 VAL O 1 1
10 19849 1 1 41 GLN C C -27.238 14.715 19.553 1.00 . A A . 41 GLN C 1 1
10 19850 1 1 41 GLN CA C -26.446 15.736 20.349 1.00 . A A . 41 GLN CA 1 1
10 19851 1 1 41 GLN CB C -26.827 15.616 21.851 1.00 . A A . 41 GLN CB 1 1
10 19852 1 1 41 GLN CD C -26.780 13.082 22.390 1.00 . A A . 41 GLN CD 1 1
10 19853 1 1 41 GLN CG C -26.191 14.431 22.661 1.00 . A A . 41 GLN CG 1 1
10 19854 1 1 41 GLN H H -27.722 17.332 19.528 1.00 . A A . 41 GLN H 1 1
10 19855 1 1 41 GLN HA H -25.384 15.642 20.188 1.00 . A A . 41 GLN HA 1 1
10 19856 1 1 41 GLN HB2 H -26.462 16.537 22.354 1.00 . A A . 41 GLN HB2 1 1
10 19857 1 1 41 GLN HB3 H -27.914 15.780 22.029 1.00 . A A . 41 GLN HB3 1 1
10 19858 1 1 41 GLN HE21 H -24.917 12.221 22.587 1.00 . A A . 41 GLN HE21 1 1
10 19859 1 1 41 GLN HE22 H -26.199 11.134 22.373 1.00 . A A . 41 GLN HE22 1 1
10 19860 1 1 41 GLN HG2 H -25.099 14.422 22.450 1.00 . A A . 41 GLN HG2 1 1
10 19861 1 1 41 GLN HG3 H -26.483 14.568 23.722 1.00 . A A . 41 GLN HG3 1 1
10 19862 1 1 41 GLN N N -26.840 17.161 19.964 1.00 . A A . 41 GLN N 1 1
10 19863 1 1 41 GLN NE2 N -25.903 12.078 22.511 1.00 . A A . 41 GLN NE2 1 1
10 19864 1 1 41 GLN O O -28.424 14.927 19.338 1.00 . A A . 41 GLN O 1 1
10 19865 1 1 41 GLN OE1 O -27.962 12.827 22.059 1.00 . A A . 41 GLN OE1 1 1
10 19866 1 1 42 GLN C C -26.980 11.156 18.778 1.00 . A A . 42 GLN C 1 1
10 19867 1 1 42 GLN CA C -27.493 12.547 18.405 1.00 . A A . 42 GLN CA 1 1
10 19868 1 1 42 GLN CB C -27.512 12.742 16.868 1.00 . A A . 42 GLN CB 1 1
10 19869 1 1 42 GLN CD C -28.317 11.698 14.623 1.00 . A A . 42 GLN CD 1 1
10 19870 1 1 42 GLN CG C -28.398 11.703 16.142 1.00 . A A . 42 GLN CG 1 1
10 19871 1 1 42 GLN H H -25.699 13.423 19.203 1.00 . A A . 42 GLN H 1 1
10 19872 1 1 42 GLN HA H -28.520 12.602 18.769 1.00 . A A . 42 GLN HA 1 1
10 19873 1 1 42 GLN HB2 H -27.886 13.741 16.638 1.00 . A A . 42 GLN HB2 1 1
10 19874 1 1 42 GLN HB3 H -26.490 12.661 16.498 1.00 . A A . 42 GLN HB3 1 1
10 19875 1 1 42 GLN HE21 H -29.578 10.112 14.479 1.00 . A A . 42 GLN HE21 1 1
10 19876 1 1 42 GLN HE22 H -29.009 10.805 12.977 1.00 . A A . 42 GLN HE22 1 1
10 19877 1 1 42 GLN HG2 H -28.144 10.694 16.461 1.00 . A A . 42 GLN HG2 1 1
10 19878 1 1 42 GLN HG3 H -29.432 11.897 16.404 1.00 . A A . 42 GLN HG3 1 1
10 19879 1 1 42 GLN N N -26.684 13.605 19.058 1.00 . A A . 42 GLN N 1 1
10 19880 1 1 42 GLN NE2 N -28.985 10.770 13.976 1.00 . A A . 42 GLN NE2 1 1
10 19881 1 1 42 GLN O O -25.773 10.934 18.650 1.00 . A A . 42 GLN O 1 1
10 19882 1 1 42 GLN OE1 O -27.490 12.355 14.005 1.00 . A A . 42 GLN OE1 1 1
10 19883 1 1 43 ASP C C -28.523 7.893 18.498 1.00 . A A . 43 ASP C 1 1
10 19884 1 1 43 ASP CA C -27.515 8.802 19.207 1.00 . A A . 43 ASP CA 1 1
10 19885 1 1 43 ASP CB C -27.419 8.540 20.718 1.00 . A A . 43 ASP CB 1 1
10 19886 1 1 43 ASP CG C -26.766 7.182 21.016 1.00 . A A . 43 ASP CG 1 1
10 19887 1 1 43 ASP H H -28.881 10.420 18.999 1.00 . A A . 43 ASP H 1 1
10 19888 1 1 43 ASP HA H -26.528 8.613 18.783 1.00 . A A . 43 ASP HA 1 1
10 19889 1 1 43 ASP HB2 H -26.815 9.324 21.175 1.00 . A A . 43 ASP HB2 1 1
10 19890 1 1 43 ASP HB3 H -28.417 8.576 21.163 1.00 . A A . 43 ASP HB3 1 1
10 19891 1 1 43 ASP N N -27.889 10.188 18.957 1.00 . A A . 43 ASP N 1 1
10 19892 1 1 43 ASP O O -29.672 7.699 18.907 1.00 . A A . 43 ASP O 1 1
10 19893 1 1 43 ASP OD1 O -26.362 6.505 20.038 1.00 . A A . 43 ASP OD1 1 1
10 19894 1 1 43 ASP OD2 O -26.385 7.007 22.192 1.00 . A A . 43 ASP OD2 1 1
10 19895 1 1 44 GLY C C -30.212 7.312 15.775 1.00 . A A . 44 GLY C 1 1
10 19896 1 1 44 GLY CA C -29.043 6.650 16.401 1.00 . A A . 44 GLY CA 1 1
10 19897 1 1 44 GLY H H -27.290 7.778 16.883 1.00 . A A . 44 GLY H 1 1
10 19898 1 1 44 GLY HA2 H -28.413 6.341 15.579 1.00 . A A . 44 GLY HA2 1 1
10 19899 1 1 44 GLY HA3 H -29.445 5.817 16.958 1.00 . A A . 44 GLY HA3 1 1
10 19900 1 1 44 GLY N N -28.179 7.535 17.264 1.00 . A A . 44 GLY N 1 1
10 19901 1 1 44 GLY O O -30.118 8.009 14.773 1.00 . A A . 44 GLY O 1 1
10 19902 1 1 45 GLN C C -32.924 8.727 16.943 1.00 . A A . 45 GLN C 1 1
10 19903 1 1 45 GLN CA C -32.637 7.581 15.967 1.00 . A A . 45 GLN CA 1 1
10 19904 1 1 45 GLN CB C -33.802 6.579 15.978 1.00 . A A . 45 GLN CB 1 1
10 19905 1 1 45 GLN CD C -34.907 4.549 14.904 1.00 . A A . 45 GLN CD 1 1
10 19906 1 1 45 GLN CG C -33.666 5.440 14.957 1.00 . A A . 45 GLN CG 1 1
10 19907 1 1 45 GLN H H -31.352 6.342 17.103 1.00 . A A . 45 GLN H 1 1
10 19908 1 1 45 GLN HA H -32.581 8.020 14.969 1.00 . A A . 45 GLN HA 1 1
10 19909 1 1 45 GLN HB2 H -33.910 6.154 16.977 1.00 . A A . 45 GLN HB2 1 1
10 19910 1 1 45 GLN HB3 H -34.707 7.134 15.738 1.00 . A A . 45 GLN HB3 1 1
10 19911 1 1 45 GLN HE21 H -36.157 6.023 14.200 1.00 . A A . 45 GLN HE21 1 1
10 19912 1 1 45 GLN HE22 H -36.863 4.501 14.724 1.00 . A A . 45 GLN HE22 1 1
10 19913 1 1 45 GLN HG2 H -33.483 5.849 13.967 1.00 . A A . 45 GLN HG2 1 1
10 19914 1 1 45 GLN HG3 H -32.812 4.817 15.223 1.00 . A A . 45 GLN HG3 1 1
10 19915 1 1 45 GLN N N -31.382 6.915 16.270 1.00 . A A . 45 GLN N 1 1
10 19916 1 1 45 GLN NE2 N -36.060 5.080 14.559 1.00 . A A . 45 GLN NE2 1 1
10 19917 1 1 45 GLN O O -33.720 9.588 16.576 1.00 . A A . 45 GLN O 1 1
10 19918 1 1 45 GLN OE1 O -34.966 3.355 15.153 1.00 . A A . 45 GLN OE1 1 1
10 19919 1 1 46 ASP C C -31.735 11.003 18.791 1.00 . A A . 46 ASP C 1 1
10 19920 1 1 46 ASP CA C -32.672 9.830 19.099 1.00 . A A . 46 ASP CA 1 1
10 19921 1 1 46 ASP CB C -32.538 9.414 20.571 1.00 . A A . 46 ASP CB 1 1
10 19922 1 1 46 ASP CG C -33.237 10.447 21.475 1.00 . A A . 46 ASP CG 1 1
10 19923 1 1 46 ASP H H -31.613 8.122 18.401 1.00 . A A . 46 ASP H 1 1
10 19924 1 1 46 ASP HA H -33.695 10.161 18.936 1.00 . A A . 46 ASP HA 1 1
10 19925 1 1 46 ASP HB2 H -33.022 8.448 20.721 1.00 . A A . 46 ASP HB2 1 1
10 19926 1 1 46 ASP HB3 H -31.482 9.319 20.839 1.00 . A A . 46 ASP HB3 1 1
10 19927 1 1 46 ASP N N -32.396 8.724 18.173 1.00 . A A . 46 ASP N 1 1
10 19928 1 1 46 ASP O O -30.648 10.863 18.216 1.00 . A A . 46 ASP O 1 1
10 19929 1 1 46 ASP OD1 O -34.372 10.843 21.100 1.00 . A A . 46 ASP OD1 1 1
10 19930 1 1 46 ASP OD2 O -32.574 11.010 22.365 1.00 . A A . 46 ASP OD2 1 1
10 19931 1 1 47 PHE C C -32.034 14.690 19.297 1.00 . A A . 47 PHE C 1 1
10 19932 1 1 47 PHE CA C -31.760 13.447 18.456 1.00 . A A . 47 PHE CA 1 1
10 19933 1 1 47 PHE CB C -32.181 13.536 16.977 1.00 . A A . 47 PHE CB 1 1
10 19934 1 1 47 PHE CD1 C -33.308 15.778 16.733 1.00 . A A . 47 PHE CD1 1 1
10 19935 1 1 47 PHE CD2 C -31.295 15.343 15.430 1.00 . A A . 47 PHE CD2 1 1
10 19936 1 1 47 PHE CE1 C -33.385 17.069 16.193 1.00 . A A . 47 PHE CE1 1 1
10 19937 1 1 47 PHE CE2 C -31.408 16.617 14.840 1.00 . A A . 47 PHE CE2 1 1
10 19938 1 1 47 PHE CG C -32.249 14.924 16.376 1.00 . A A . 47 PHE CG 1 1
10 19939 1 1 47 PHE CZ C -32.453 17.472 15.225 1.00 . A A . 47 PHE CZ 1 1
10 19940 1 1 47 PHE H H -33.139 12.237 19.526 1.00 . A A . 47 PHE H 1 1
10 19941 1 1 47 PHE HA H -30.673 13.366 18.448 1.00 . A A . 47 PHE HA 1 1
10 19942 1 1 47 PHE HB2 H -31.512 12.912 16.385 1.00 . A A . 47 PHE HB2 1 1
10 19943 1 1 47 PHE HB3 H -33.174 13.099 16.874 1.00 . A A . 47 PHE HB3 1 1
10 19944 1 1 47 PHE HD1 H -34.063 15.437 17.424 1.00 . A A . 47 PHE HD1 1 1
10 19945 1 1 47 PHE HD2 H -30.492 14.684 15.139 1.00 . A A . 47 PHE HD2 1 1
10 19946 1 1 47 PHE HE1 H -34.183 17.732 16.491 1.00 . A A . 47 PHE HE1 1 1
10 19947 1 1 47 PHE HE2 H -30.689 16.931 14.093 1.00 . A A . 47 PHE HE2 1 1
10 19948 1 1 47 PHE HZ H -32.542 18.450 14.785 1.00 . A A . 47 PHE HZ 1 1
10 19949 1 1 47 PHE N N -32.257 12.202 19.023 1.00 . A A . 47 PHE N 1 1
10 19950 1 1 47 PHE O O -33.161 14.889 19.761 1.00 . A A . 47 PHE O 1 1
10 19951 1 1 48 THR C C -30.634 18.003 19.000 1.00 . A A . 48 THR C 1 1
10 19952 1 1 48 THR CA C -31.366 16.992 19.871 1.00 . A A . 48 THR CA 1 1
10 19953 1 1 48 THR CB C -30.851 17.046 21.317 1.00 . A A . 48 THR CB 1 1
10 19954 1 1 48 THR CG2 C -30.684 18.464 21.878 1.00 . A A . 48 THR CG2 1 1
10 19955 1 1 48 THR H H -30.184 15.447 18.970 1.00 . A A . 48 THR H 1 1
10 19956 1 1 48 THR HA H -32.429 17.224 19.849 1.00 . A A . 48 THR HA 1 1
10 19957 1 1 48 THR HB H -29.896 16.531 21.381 1.00 . A A . 48 THR HB 1 1
10 19958 1 1 48 THR HG1 H -31.921 15.521 21.819 1.00 . A A . 48 THR HG1 1 1
10 19959 1 1 48 THR HG21 H -29.829 18.950 21.406 1.00 . A A . 48 THR HG21 1 1
10 19960 1 1 48 THR HG22 H -30.488 18.407 22.947 1.00 . A A . 48 THR HG22 1 1
10 19961 1 1 48 THR HG23 H -31.582 19.050 21.687 1.00 . A A . 48 THR HG23 1 1
10 19962 1 1 48 THR N N -31.119 15.659 19.312 1.00 . A A . 48 THR N 1 1
10 19963 1 1 48 THR O O -29.405 17.992 18.924 1.00 . A A . 48 THR O 1 1
10 19964 1 1 48 THR OG1 O -31.783 16.414 22.169 1.00 . A A . 48 THR OG1 1 1
10 19965 1 1 49 TRP C C -31.314 21.434 18.915 1.00 . A A . 49 TRP C 1 1
10 19966 1 1 49 TRP CA C -30.847 20.276 18.025 1.00 . A A . 49 TRP CA 1 1
10 19967 1 1 49 TRP CB C -31.324 20.339 16.564 1.00 . A A . 49 TRP CB 1 1
10 19968 1 1 49 TRP CD1 C -30.824 22.761 15.923 1.00 . A A . 49 TRP CD1 1 1
10 19969 1 1 49 TRP CD2 C -30.692 21.356 14.188 1.00 . A A . 49 TRP CD2 1 1
10 19970 1 1 49 TRP CE2 C -30.477 22.667 13.672 1.00 . A A . 49 TRP CE2 1 1
10 19971 1 1 49 TRP CE3 C -30.713 20.304 13.243 1.00 . A A . 49 TRP CE3 1 1
10 19972 1 1 49 TRP CG C -30.894 21.443 15.638 1.00 . A A . 49 TRP CG 1 1
10 19973 1 1 49 TRP CH2 C -30.342 21.863 11.401 1.00 . A A . 49 TRP CH2 1 1
10 19974 1 1 49 TRP CZ2 C -30.299 22.931 12.307 1.00 . A A . 49 TRP CZ2 1 1
10 19975 1 1 49 TRP CZ3 C -30.547 20.557 11.868 1.00 . A A . 49 TRP CZ3 1 1
10 19976 1 1 49 TRP H H -32.374 19.001 18.734 1.00 . A A . 49 TRP H 1 1
10 19977 1 1 49 TRP HA H -29.755 20.259 18.023 1.00 . A A . 49 TRP HA 1 1
10 19978 1 1 49 TRP HB2 H -30.964 19.423 16.100 1.00 . A A . 49 TRP HB2 1 1
10 19979 1 1 49 TRP HB3 H -32.415 20.311 16.556 1.00 . A A . 49 TRP HB3 1 1
10 19980 1 1 49 TRP HD1 H -31.029 23.199 16.886 1.00 . A A . 49 TRP HD1 1 1
10 19981 1 1 49 TRP HE1 H -30.424 24.477 14.752 1.00 . A A . 49 TRP HE1 1 1
10 19982 1 1 49 TRP HE3 H -30.873 19.293 13.574 1.00 . A A . 49 TRP HE3 1 1
10 19983 1 1 49 TRP HH2 H -30.243 22.039 10.341 1.00 . A A . 49 TRP HH2 1 1
10 19984 1 1 49 TRP HZ2 H -30.171 23.939 11.947 1.00 . A A . 49 TRP HZ2 1 1
10 19985 1 1 49 TRP HZ3 H -30.595 19.742 11.159 1.00 . A A . 49 TRP HZ3 1 1
10 19986 1 1 49 TRP N N -31.369 19.037 18.596 1.00 . A A . 49 TRP N 1 1
10 19987 1 1 49 TRP NE1 N -30.521 23.475 14.779 1.00 . A A . 49 TRP NE1 1 1
10 19988 1 1 49 TRP O O -32.449 21.460 19.400 1.00 . A A . 49 TRP O 1 1
10 19989 1 1 50 SER C C -29.912 24.717 19.473 1.00 . A A . 50 SER C 1 1
10 19990 1 1 50 SER CA C -30.694 23.512 20.051 1.00 . A A . 50 SER CA 1 1
10 19991 1 1 50 SER CB C -30.327 23.343 21.564 1.00 . A A . 50 SER CB 1 1
10 19992 1 1 50 SER H H -29.478 22.248 18.872 1.00 . A A . 50 SER H 1 1
10 19993 1 1 50 SER HA H -31.753 23.716 19.981 1.00 . A A . 50 SER HA 1 1
10 19994 1 1 50 SER HB2 H -30.728 22.359 21.888 1.00 . A A . 50 SER HB2 1 1
10 19995 1 1 50 SER HB3 H -29.231 23.366 21.742 1.00 . A A . 50 SER HB3 1 1
10 19996 1 1 50 SER HG H -31.806 24.430 22.379 1.00 . A A . 50 SER HG 1 1
10 19997 1 1 50 SER N N -30.404 22.353 19.231 1.00 . A A . 50 SER N 1 1
10 19998 1 1 50 SER O O -28.689 24.700 19.293 1.00 . A A . 50 SER O 1 1
10 19999 1 1 50 SER OG O -30.845 24.405 22.393 1.00 . A A . 50 SER OG 1 1
10 20000 1 1 51 GLN C C -30.245 28.119 19.624 1.00 . A A . 51 GLN C 1 1
10 20001 1 1 51 GLN CA C -30.248 26.997 18.590 1.00 . A A . 51 GLN CA 1 1
10 20002 1 1 51 GLN CB C -31.219 27.344 17.461 1.00 . A A . 51 GLN CB 1 1
10 20003 1 1 51 GLN CD C -32.651 25.378 16.641 1.00 . A A . 51 GLN CD 1 1
10 20004 1 1 51 GLN CG C -31.437 26.276 16.383 1.00 . A A . 51 GLN CG 1 1
10 20005 1 1 51 GLN H H -31.664 25.667 19.410 1.00 . A A . 51 GLN H 1 1
10 20006 1 1 51 GLN HA H -29.246 26.879 18.171 1.00 . A A . 51 GLN HA 1 1
10 20007 1 1 51 GLN HB2 H -32.178 27.571 17.902 1.00 . A A . 51 GLN HB2 1 1
10 20008 1 1 51 GLN HB3 H -30.855 28.241 16.980 1.00 . A A . 51 GLN HB3 1 1
10 20009 1 1 51 GLN HE21 H -33.250 25.457 14.708 1.00 . A A . 51 GLN HE21 1 1
10 20010 1 1 51 GLN HE22 H -34.018 24.249 15.707 1.00 . A A . 51 GLN HE22 1 1
10 20011 1 1 51 GLN HG2 H -31.584 26.787 15.430 1.00 . A A . 51 GLN HG2 1 1
10 20012 1 1 51 GLN HG3 H -30.537 25.673 16.290 1.00 . A A . 51 GLN HG3 1 1
10 20013 1 1 51 GLN N N -30.673 25.765 19.221 1.00 . A A . 51 GLN N 1 1
10 20014 1 1 51 GLN NE2 N -33.373 25.029 15.606 1.00 . A A . 51 GLN NE2 1 1
10 20015 1 1 51 GLN O O -31.114 28.197 20.497 1.00 . A A . 51 GLN O 1 1
10 20016 1 1 51 GLN OE1 O -32.861 24.849 17.722 1.00 . A A . 51 GLN OE1 1 1
10 20017 1 1 52 HIS C C -28.903 31.444 19.518 1.00 . A A . 52 HIS C 1 1
10 20018 1 1 52 HIS CA C -29.138 30.195 20.377 1.00 . A A . 52 HIS CA 1 1
10 20019 1 1 52 HIS CB C -27.977 29.892 21.360 1.00 . A A . 52 HIS CB 1 1
10 20020 1 1 52 HIS CD2 C -26.969 27.695 22.295 1.00 . A A . 52 HIS CD2 1 1
10 20021 1 1 52 HIS CE1 C -28.781 26.777 23.172 1.00 . A A . 52 HIS CE1 1 1
10 20022 1 1 52 HIS CG C -28.032 28.522 22.029 1.00 . A A . 52 HIS CG 1 1
10 20023 1 1 52 HIS H H -28.568 28.871 18.810 1.00 . A A . 52 HIS H 1 1
10 20024 1 1 52 HIS HA H -30.047 30.346 20.955 1.00 . A A . 52 HIS HA 1 1
10 20025 1 1 52 HIS HB2 H -27.038 29.948 20.806 1.00 . A A . 52 HIS HB2 1 1
10 20026 1 1 52 HIS HB3 H -27.954 30.660 22.135 1.00 . A A . 52 HIS HB3 1 1
10 20027 1 1 52 HIS HD1 H -30.084 28.331 22.594 1.00 . A A . 52 HIS HD1 1 1
10 20028 1 1 52 HIS HD2 H -25.935 27.864 22.023 1.00 . A A . 52 HIS HD2 1 1
10 20029 1 1 52 HIS HE1 H -29.440 26.069 23.668 1.00 . A A . 52 HIS HE1 1 1
10 20030 1 1 52 HIS N N -29.307 29.051 19.485 1.00 . A A . 52 HIS N 1 1
10 20031 1 1 52 HIS ND1 N -29.142 27.949 22.617 1.00 . A A . 52 HIS ND1 1 1
10 20032 1 1 52 HIS NE2 N -27.462 26.613 23.014 1.00 . A A . 52 HIS NE2 1 1
10 20033 1 1 52 HIS O O -27.929 31.475 18.767 1.00 . A A . 52 HIS O 1 1
10 20034 1 1 53 TYR C C -28.281 34.293 19.517 1.00 . A A . 53 TYR C 1 1
10 20035 1 1 53 TYR CA C -29.531 33.708 18.831 1.00 . A A . 53 TYR CA 1 1
10 20036 1 1 53 TYR CB C -30.648 34.771 18.995 1.00 . A A . 53 TYR CB 1 1
10 20037 1 1 53 TYR CD1 C -32.634 33.289 18.263 1.00 . A A . 53 TYR CD1 1 1
10 20038 1 1 53 TYR CD2 C -33.046 35.425 19.357 1.00 . A A . 53 TYR CD2 1 1
10 20039 1 1 53 TYR CE1 C -34.028 33.087 18.165 1.00 . A A . 53 TYR CE1 1 1
10 20040 1 1 53 TYR CE2 C -34.439 35.214 19.270 1.00 . A A . 53 TYR CE2 1 1
10 20041 1 1 53 TYR CG C -32.136 34.457 18.877 1.00 . A A . 53 TYR CG 1 1
10 20042 1 1 53 TYR CZ C -34.933 34.051 18.650 1.00 . A A . 53 TYR CZ 1 1
10 20043 1 1 53 TYR H H -30.579 32.384 20.183 1.00 . A A . 53 TYR H 1 1
10 20044 1 1 53 TYR HA H -29.329 33.520 17.775 1.00 . A A . 53 TYR HA 1 1
10 20045 1 1 53 TYR HB2 H -30.534 35.209 19.987 1.00 . A A . 53 TYR HB2 1 1
10 20046 1 1 53 TYR HB3 H -30.434 35.569 18.283 1.00 . A A . 53 TYR HB3 1 1
10 20047 1 1 53 TYR HD1 H -31.964 32.537 17.878 1.00 . A A . 53 TYR HD1 1 1
10 20048 1 1 53 TYR HD2 H -32.675 36.331 19.813 1.00 . A A . 53 TYR HD2 1 1
10 20049 1 1 53 TYR HE1 H -34.426 32.187 17.720 1.00 . A A . 53 TYR HE1 1 1
10 20050 1 1 53 TYR HE2 H -35.140 35.935 19.662 1.00 . A A . 53 TYR HE2 1 1
10 20051 1 1 53 TYR HH H -36.857 34.364 18.244 1.00 . A A . 53 TYR HH 1 1
10 20052 1 1 53 TYR N N -29.798 32.441 19.538 1.00 . A A . 53 TYR N 1 1
10 20053 1 1 53 TYR O O -28.229 34.298 20.749 1.00 . A A . 53 TYR O 1 1
10 20054 1 1 53 TYR OH O -36.255 33.752 18.744 1.00 . A A . 53 TYR OH 1 1
10 20055 1 1 54 SER C C -26.960 36.936 20.315 1.00 . A A . 54 SER C 1 1
10 20056 1 1 54 SER CA C -26.382 35.914 19.388 1.00 . A A . 54 SER CA 1 1
10 20057 1 1 54 SER CB C -25.433 36.627 18.367 1.00 . A A . 54 SER CB 1 1
10 20058 1 1 54 SER H H -27.425 34.852 17.805 1.00 . A A . 54 SER H 1 1
10 20059 1 1 54 SER HA H -25.759 35.347 20.070 1.00 . A A . 54 SER HA 1 1
10 20060 1 1 54 SER HB2 H -26.051 37.358 17.801 1.00 . A A . 54 SER HB2 1 1
10 20061 1 1 54 SER HB3 H -24.577 37.101 18.897 1.00 . A A . 54 SER HB3 1 1
10 20062 1 1 54 SER HG H -25.536 35.553 16.843 1.00 . A A . 54 SER HG 1 1
10 20063 1 1 54 SER N N -27.492 35.081 18.774 1.00 . A A . 54 SER N 1 1
10 20064 1 1 54 SER O O -26.289 37.326 21.306 1.00 . A A . 54 SER O 1 1
10 20065 1 1 54 SER OG O -24.838 35.680 17.487 1.00 . A A . 54 SER OG 1 1
10 20066 1 1 55 GLY C C -29.444 37.469 22.424 1.00 . A A . 55 GLY C 1 1
10 20067 1 1 55 GLY CA C -28.982 38.083 21.099 1.00 . A A . 55 GLY CA 1 1
10 20068 1 1 55 GLY H H -28.688 36.900 19.348 1.00 . A A . 55 GLY H 1 1
10 20069 1 1 55 GLY HA2 H -28.357 38.916 21.385 1.00 . A A . 55 GLY HA2 1 1
10 20070 1 1 55 GLY HA3 H -29.831 38.393 20.512 1.00 . A A . 55 GLY HA3 1 1
10 20071 1 1 55 GLY N N -28.237 37.224 20.175 1.00 . A A . 55 GLY N 1 1
10 20072 1 1 55 GLY O O -30.108 38.106 23.250 1.00 . A A . 55 GLY O 1 1
10 20073 1 1 56 GLY C C -30.547 34.839 24.285 1.00 . A A . 56 GLY C 1 1
10 20074 1 1 56 GLY CA C -29.228 35.583 24.023 1.00 . A A . 56 GLY CA 1 1
10 20075 1 1 56 GLY H H -28.482 35.737 22.026 1.00 . A A . 56 GLY H 1 1
10 20076 1 1 56 GLY HA2 H -28.417 34.866 24.149 1.00 . A A . 56 GLY HA2 1 1
10 20077 1 1 56 GLY HA3 H -29.115 36.345 24.796 1.00 . A A . 56 GLY HA3 1 1
10 20078 1 1 56 GLY N N -29.082 36.207 22.696 1.00 . A A . 56 GLY N 1 1
10 20079 1 1 56 GLY O O -30.903 34.610 25.438 1.00 . A A . 56 GLY O 1 1
10 20080 1 1 57 HIS C C -32.252 32.170 22.756 1.00 . A A . 57 HIS C 1 1
10 20081 1 1 57 HIS CA C -32.481 33.562 23.360 1.00 . A A . 57 HIS CA 1 1
10 20082 1 1 57 HIS CB C -33.687 34.280 22.725 1.00 . A A . 57 HIS CB 1 1
10 20083 1 1 57 HIS CD2 C -35.673 33.012 23.767 1.00 . A A . 57 HIS CD2 1 1
10 20084 1 1 57 HIS CE1 C -36.767 32.408 21.931 1.00 . A A . 57 HIS CE1 1 1
10 20085 1 1 57 HIS CG C -34.982 33.491 22.684 1.00 . A A . 57 HIS CG 1 1
10 20086 1 1 57 HIS H H -30.839 34.499 22.332 1.00 . A A . 57 HIS H 1 1
10 20087 1 1 57 HIS HA H -32.703 33.417 24.418 1.00 . A A . 57 HIS HA 1 1
10 20088 1 1 57 HIS HB2 H -33.863 35.215 23.258 1.00 . A A . 57 HIS HB2 1 1
10 20089 1 1 57 HIS HB3 H -33.417 34.531 21.704 1.00 . A A . 57 HIS HB3 1 1
10 20090 1 1 57 HIS HD1 H -35.476 33.349 20.579 1.00 . A A . 57 HIS HD1 1 1
10 20091 1 1 57 HIS HD2 H -35.410 33.162 24.809 1.00 . A A . 57 HIS HD2 1 1
10 20092 1 1 57 HIS HE1 H -37.524 32.012 21.253 1.00 . A A . 57 HIS HE1 1 1
10 20093 1 1 57 HIS N N -31.265 34.405 23.241 1.00 . A A . 57 HIS N 1 1
10 20094 1 1 57 HIS ND1 N -35.676 33.093 21.548 1.00 . A A . 57 HIS ND1 1 1
10 20095 1 1 57 HIS NE2 N -36.781 32.335 23.278 1.00 . A A . 57 HIS NE2 1 1
10 20096 1 1 57 HIS O O -31.595 32.055 21.724 1.00 . A A . 57 HIS O 1 1
10 20097 1 1 58 THR C C -34.056 29.244 22.334 1.00 . A A . 58 THR C 1 1
10 20098 1 1 58 THR CA C -32.739 29.732 22.928 1.00 . A A . 58 THR CA 1 1
10 20099 1 1 58 THR CB C -32.351 28.866 24.140 1.00 . A A . 58 THR CB 1 1
10 20100 1 1 58 THR CG2 C -32.380 27.350 23.927 1.00 . A A . 58 THR CG2 1 1
10 20101 1 1 58 THR H H -33.426 31.327 24.159 1.00 . A A . 58 THR H 1 1
10 20102 1 1 58 THR HA H -31.964 29.640 22.173 1.00 . A A . 58 THR HA 1 1
10 20103 1 1 58 THR HB H -32.999 29.110 24.981 1.00 . A A . 58 THR HB 1 1
10 20104 1 1 58 THR HG1 H -30.878 28.924 25.395 1.00 . A A . 58 THR HG1 1 1
10 20105 1 1 58 THR HG21 H -31.836 27.083 23.022 1.00 . A A . 58 THR HG21 1 1
10 20106 1 1 58 THR HG22 H -33.411 27.010 23.833 1.00 . A A . 58 THR HG22 1 1
10 20107 1 1 58 THR HG23 H -31.935 26.840 24.781 1.00 . A A . 58 THR HG23 1 1
10 20108 1 1 58 THR N N -32.862 31.140 23.346 1.00 . A A . 58 THR N 1 1
10 20109 1 1 58 THR O O -35.115 29.487 22.912 1.00 . A A . 58 THR O 1 1
10 20110 1 1 58 THR OG1 O -31.023 29.185 24.479 1.00 . A A . 58 THR OG1 1 1
10 20111 1 1 59 MET C C -34.332 25.941 20.861 1.00 . A A . 59 MET C 1 1
10 20112 1 1 59 MET CA C -34.954 27.347 20.996 1.00 . A A . 59 MET CA 1 1
10 20113 1 1 59 MET CB C -35.717 27.805 19.735 1.00 . A A . 59 MET CB 1 1
10 20114 1 1 59 MET CE C -33.671 29.697 16.604 1.00 . A A . 59 MET CE 1 1
10 20115 1 1 59 MET CG C -34.868 27.991 18.475 1.00 . A A . 59 MET CG 1 1
10 20116 1 1 59 MET H H -33.009 28.165 20.988 1.00 . A A . 59 MET H 1 1
10 20117 1 1 59 MET HA H -35.691 27.284 21.800 1.00 . A A . 59 MET HA 1 1
10 20118 1 1 59 MET HB2 H -36.487 27.064 19.513 1.00 . A A . 59 MET HB2 1 1
10 20119 1 1 59 MET HB3 H -36.226 28.748 19.949 1.00 . A A . 59 MET HB3 1 1
10 20120 1 1 59 MET HE1 H -34.623 29.934 16.128 1.00 . A A . 59 MET HE1 1 1
10 20121 1 1 59 MET HE2 H -33.299 28.762 16.188 1.00 . A A . 59 MET HE2 1 1
10 20122 1 1 59 MET HE3 H -32.967 30.498 16.393 1.00 . A A . 59 MET HE3 1 1
10 20123 1 1 59 MET HG2 H -34.209 27.133 18.355 1.00 . A A . 59 MET HG2 1 1
10 20124 1 1 59 MET HG3 H -35.546 27.983 17.623 1.00 . A A . 59 MET HG3 1 1
10 20125 1 1 59 MET N N -33.937 28.321 21.379 1.00 . A A . 59 MET N 1 1
10 20126 1 1 59 MET O O -33.128 25.749 21.031 1.00 . A A . 59 MET O 1 1
10 20127 1 1 59 MET SD S -33.912 29.542 18.403 1.00 . A A . 59 MET SD 1 1
10 20128 1 1 60 THR C C -35.837 22.901 19.755 1.00 . A A . 60 THR C 1 1
10 20129 1 1 60 THR CA C -34.899 23.536 20.720 1.00 . A A . 60 THR CA 1 1
10 20130 1 1 60 THR CB C -35.093 22.772 22.074 1.00 . A A . 60 THR CB 1 1
10 20131 1 1 60 THR CG2 C -33.803 22.840 22.818 1.00 . A A . 60 THR CG2 1 1
10 20132 1 1 60 THR H H -36.167 25.101 20.812 1.00 . A A . 60 THR H 1 1
10 20133 1 1 60 THR HA H -33.858 23.474 20.430 1.00 . A A . 60 THR HA 1 1
10 20134 1 1 60 THR HB H -35.138 21.684 21.859 1.00 . A A . 60 THR HB 1 1
10 20135 1 1 60 THR HG1 H -35.850 24.135 23.103 1.00 . A A . 60 THR HG1 1 1
10 20136 1 1 60 THR HG21 H -32.914 22.552 22.220 1.00 . A A . 60 THR HG21 1 1
10 20137 1 1 60 THR HG22 H -33.854 22.108 23.655 1.00 . A A . 60 THR HG22 1 1
10 20138 1 1 60 THR HG23 H -33.677 23.820 23.324 1.00 . A A . 60 THR HG23 1 1
10 20139 1 1 60 THR N N -35.188 24.923 20.813 1.00 . A A . 60 THR N 1 1
10 20140 1 1 60 THR O O -37.010 23.183 19.747 1.00 . A A . 60 THR O 1 1
10 20141 1 1 60 THR OG1 O -36.148 23.259 22.844 1.00 . A A . 60 THR OG1 1 1
10 20142 1 1 61 ASN C C -35.701 19.552 18.711 1.00 . A A . 61 ASN C 1 1
10 20143 1 1 61 ASN CA C -36.130 20.962 18.314 1.00 . A A . 61 ASN CA 1 1
10 20144 1 1 61 ASN CB C -36.162 21.132 16.759 1.00 . A A . 61 ASN CB 1 1
10 20145 1 1 61 ASN CG C -35.851 22.568 16.221 1.00 . A A . 61 ASN CG 1 1
10 20146 1 1 61 ASN H H -34.297 21.805 19.058 1.00 . A A . 61 ASN H 1 1
10 20147 1 1 61 ASN HA H -37.144 20.965 18.685 1.00 . A A . 61 ASN HA 1 1
10 20148 1 1 61 ASN HB2 H -35.498 20.419 16.222 1.00 . A A . 61 ASN HB2 1 1
10 20149 1 1 61 ASN HB3 H -37.176 20.858 16.403 1.00 . A A . 61 ASN HB3 1 1
10 20150 1 1 61 ASN HD21 H -37.216 23.356 17.448 1.00 . A A . 61 ASN HD21 1 1
10 20151 1 1 61 ASN HD22 H -36.630 24.458 16.265 1.00 . A A . 61 ASN HD22 1 1
10 20152 1 1 61 ASN N N -35.286 21.913 19.016 1.00 . A A . 61 ASN N 1 1
10 20153 1 1 61 ASN ND2 N -36.595 23.550 16.686 1.00 . A A . 61 ASN ND2 1 1
10 20154 1 1 61 ASN O O -34.509 19.267 18.700 1.00 . A A . 61 ASN O 1 1
10 20155 1 1 61 ASN OD1 O -34.974 22.746 15.367 1.00 . A A . 61 ASN OD1 1 1
10 20156 1 1 62 LYS C C -37.262 16.176 19.113 1.00 . A A . 62 LYS C 1 1
10 20157 1 1 62 LYS CA C -36.261 17.255 19.528 1.00 . A A . 62 LYS CA 1 1
10 20158 1 1 62 LYS CB C -36.163 17.219 21.061 1.00 . A A . 62 LYS CB 1 1
10 20159 1 1 62 LYS CD C -34.938 17.800 23.165 1.00 . A A . 62 LYS CD 1 1
10 20160 1 1 62 LYS CE C -33.690 18.474 23.731 1.00 . A A . 62 LYS CE 1 1
10 20161 1 1 62 LYS CG C -35.002 18.025 21.652 1.00 . A A . 62 LYS CG 1 1
10 20162 1 1 62 LYS H H -37.595 18.873 19.059 1.00 . A A . 62 LYS H 1 1
10 20163 1 1 62 LYS HA H -35.289 16.964 19.120 1.00 . A A . 62 LYS HA 1 1
10 20164 1 1 62 LYS HB2 H -37.103 17.579 21.489 1.00 . A A . 62 LYS HB2 1 1
10 20165 1 1 62 LYS HB3 H -36.038 16.175 21.366 1.00 . A A . 62 LYS HB3 1 1
10 20166 1 1 62 LYS HD2 H -35.835 18.214 23.628 1.00 . A A . 62 LYS HD2 1 1
10 20167 1 1 62 LYS HD3 H -34.885 16.727 23.365 1.00 . A A . 62 LYS HD3 1 1
10 20168 1 1 62 LYS HE2 H -32.819 18.019 23.251 1.00 . A A . 62 LYS HE2 1 1
10 20169 1 1 62 LYS HE3 H -33.706 19.536 23.474 1.00 . A A . 62 LYS HE3 1 1
10 20170 1 1 62 LYS HG2 H -34.075 17.687 21.197 1.00 . A A . 62 LYS HG2 1 1
10 20171 1 1 62 LYS HG3 H -35.140 19.089 21.449 1.00 . A A . 62 LYS HG3 1 1
10 20172 1 1 62 LYS HZ1 H -34.396 18.695 25.657 1.00 . A A . 62 LYS HZ1 1 1
10 20173 1 1 62 LYS HZ2 H -32.746 18.685 25.555 1.00 . A A . 62 LYS HZ2 1 1
10 20174 1 1 62 LYS HZ3 H -33.583 17.284 25.400 1.00 . A A . 62 LYS HZ3 1 1
10 20175 1 1 62 LYS N N -36.612 18.621 19.052 1.00 . A A . 62 LYS N 1 1
10 20176 1 1 62 LYS NZ N -33.599 18.279 25.196 1.00 . A A . 62 LYS NZ 1 1
10 20177 1 1 62 LYS O O -38.429 16.278 19.471 1.00 . A A . 62 LYS O 1 1
10 20178 1 1 63 PHE C C -36.757 12.619 18.000 1.00 . A A . 63 PHE C 1 1
10 20179 1 1 63 PHE CA C -37.590 13.898 18.171 1.00 . A A . 63 PHE CA 1 1
10 20180 1 1 63 PHE CB C -38.338 14.195 16.850 1.00 . A A . 63 PHE CB 1 1
10 20181 1 1 63 PHE CD1 C -37.108 16.009 15.590 1.00 . A A . 63 PHE CD1 1 1
10 20182 1 1 63 PHE CD2 C -36.747 13.695 14.943 1.00 . A A . 63 PHE CD2 1 1
10 20183 1 1 63 PHE CE1 C -36.079 16.398 14.718 1.00 . A A . 63 PHE CE1 1 1
10 20184 1 1 63 PHE CE2 C -35.700 14.084 14.090 1.00 . A A . 63 PHE CE2 1 1
10 20185 1 1 63 PHE CG C -37.416 14.646 15.733 1.00 . A A . 63 PHE CG 1 1
10 20186 1 1 63 PHE CZ C -35.353 15.438 13.994 1.00 . A A . 63 PHE CZ 1 1
10 20187 1 1 63 PHE H H -35.781 14.973 18.448 1.00 . A A . 63 PHE H 1 1
10 20188 1 1 63 PHE HA H -38.332 13.715 18.952 1.00 . A A . 63 PHE HA 1 1
10 20189 1 1 63 PHE HB2 H -38.894 13.313 16.533 1.00 . A A . 63 PHE HB2 1 1
10 20190 1 1 63 PHE HB3 H -39.060 14.987 17.029 1.00 . A A . 63 PHE HB3 1 1
10 20191 1 1 63 PHE HD1 H -37.609 16.745 16.202 1.00 . A A . 63 PHE HD1 1 1
10 20192 1 1 63 PHE HD2 H -36.972 12.651 15.055 1.00 . A A . 63 PHE HD2 1 1
10 20193 1 1 63 PHE HE1 H -35.788 17.431 14.680 1.00 . A A . 63 PHE HE1 1 1
10 20194 1 1 63 PHE HE2 H -35.133 13.339 13.556 1.00 . A A . 63 PHE HE2 1 1
10 20195 1 1 63 PHE HZ H -34.505 15.731 13.394 1.00 . A A . 63 PHE HZ 1 1
10 20196 1 1 63 PHE N N -36.780 15.053 18.582 1.00 . A A . 63 PHE N 1 1
10 20197 1 1 63 PHE O O -35.598 12.693 17.599 1.00 . A A . 63 PHE O 1 1
10 20198 1 1 64 THR C C -37.064 10.161 15.870 1.00 . A A . 64 THR C 1 1
10 20199 1 1 64 THR CA C -36.920 10.221 17.397 1.00 . A A . 64 THR CA 1 1
10 20200 1 1 64 THR CB C -37.536 8.965 18.047 1.00 . A A . 64 THR CB 1 1
10 20201 1 1 64 THR CG2 C -36.631 7.738 17.991 1.00 . A A . 64 THR CG2 1 1
10 20202 1 1 64 THR H H -38.377 11.471 18.317 1.00 . A A . 64 THR H 1 1
10 20203 1 1 64 THR HA H -35.856 10.182 17.616 1.00 . A A . 64 THR HA 1 1
10 20204 1 1 64 THR HB H -38.459 8.721 17.513 1.00 . A A . 64 THR HB 1 1
10 20205 1 1 64 THR HG1 H -37.111 9.426 19.876 1.00 . A A . 64 THR HG1 1 1
10 20206 1 1 64 THR HG21 H -36.538 7.412 16.963 1.00 . A A . 64 THR HG21 1 1
10 20207 1 1 64 THR HG22 H -37.077 6.925 18.568 1.00 . A A . 64 THR HG22 1 1
10 20208 1 1 64 THR HG23 H -35.649 7.972 18.406 1.00 . A A . 64 THR HG23 1 1
10 20209 1 1 64 THR N N -37.425 11.462 18.004 1.00 . A A . 64 THR N 1 1
10 20210 1 1 64 THR O O -38.181 10.353 15.389 1.00 . A A . 64 THR O 1 1
10 20211 1 1 64 THR OG1 O -37.910 9.178 19.392 1.00 . A A . 64 THR OG1 1 1
10 20212 1 1 65 VAL C C -37.159 8.656 13.113 1.00 . A A . 65 VAL C 1 1
10 20213 1 1 65 VAL CA C -36.184 9.736 13.611 1.00 . A A . 65 VAL CA 1 1
10 20214 1 1 65 VAL CB C -34.809 9.685 12.926 1.00 . A A . 65 VAL CB 1 1
10 20215 1 1 65 VAL CG1 C -34.333 8.262 12.652 1.00 . A A . 65 VAL CG1 1 1
10 20216 1 1 65 VAL CG2 C -34.839 10.424 11.596 1.00 . A A . 65 VAL CG2 1 1
10 20217 1 1 65 VAL H H -35.129 9.724 15.500 1.00 . A A . 65 VAL H 1 1
10 20218 1 1 65 VAL HA H -36.631 10.685 13.314 1.00 . A A . 65 VAL HA 1 1
10 20219 1 1 65 VAL HB H -34.077 10.182 13.565 1.00 . A A . 65 VAL HB 1 1
10 20220 1 1 65 VAL HG11 H -34.521 7.668 13.534 1.00 . A A . 65 VAL HG11 1 1
10 20221 1 1 65 VAL HG12 H -33.264 8.261 12.441 1.00 . A A . 65 VAL HG12 1 1
10 20222 1 1 65 VAL HG13 H -34.865 7.820 11.810 1.00 . A A . 65 VAL HG13 1 1
10 20223 1 1 65 VAL HG21 H -35.101 11.466 11.761 1.00 . A A . 65 VAL HG21 1 1
10 20224 1 1 65 VAL HG22 H -35.534 9.957 10.904 1.00 . A A . 65 VAL HG22 1 1
10 20225 1 1 65 VAL HG23 H -33.846 10.376 11.173 1.00 . A A . 65 VAL HG23 1 1
10 20226 1 1 65 VAL N N -36.047 9.831 15.079 1.00 . A A . 65 VAL N 1 1
10 20227 1 1 65 VAL O O -37.288 7.610 13.751 1.00 . A A . 65 VAL O 1 1
10 20228 1 1 66 GLY C C -40.184 7.988 12.183 1.00 . A A . 66 GLY C 1 1
10 20229 1 1 66 GLY CA C -38.841 7.940 11.434 1.00 . A A . 66 GLY CA 1 1
10 20230 1 1 66 GLY H H -37.626 9.694 11.418 1.00 . A A . 66 GLY H 1 1
10 20231 1 1 66 GLY HA2 H -39.031 8.194 10.391 1.00 . A A . 66 GLY HA2 1 1
10 20232 1 1 66 GLY HA3 H -38.466 6.919 11.478 1.00 . A A . 66 GLY HA3 1 1
10 20233 1 1 66 GLY N N -37.832 8.872 11.973 1.00 . A A . 66 GLY N 1 1
10 20234 1 1 66 GLY O O -41.036 7.121 12.011 1.00 . A A . 66 GLY O 1 1
10 20235 1 1 67 LYS C C -41.862 10.661 13.663 1.00 . A A . 67 LYS C 1 1
10 20236 1 1 67 LYS CA C -41.488 9.264 13.944 1.00 . A A . 67 LYS CA 1 1
10 20237 1 1 67 LYS CB C -41.134 9.001 15.426 1.00 . A A . 67 LYS CB 1 1
10 20238 1 1 67 LYS CD C -41.793 8.266 17.788 1.00 . A A . 67 LYS CD 1 1
10 20239 1 1 67 LYS CE C -42.817 8.081 18.879 1.00 . A A . 67 LYS CE 1 1
10 20240 1 1 67 LYS CG C -42.281 8.557 16.360 1.00 . A A . 67 LYS CG 1 1
10 20241 1 1 67 LYS H H -39.551 9.569 13.203 1.00 . A A . 67 LYS H 1 1
10 20242 1 1 67 LYS HA H -42.242 8.548 13.652 1.00 . A A . 67 LYS HA 1 1
10 20243 1 1 67 LYS HB2 H -40.356 8.206 15.422 1.00 . A A . 67 LYS HB2 1 1
10 20244 1 1 67 LYS HB3 H -40.606 9.879 15.849 1.00 . A A . 67 LYS HB3 1 1
10 20245 1 1 67 LYS HD2 H -41.091 7.403 17.811 1.00 . A A . 67 LYS HD2 1 1
10 20246 1 1 67 LYS HD3 H -41.264 9.213 18.038 1.00 . A A . 67 LYS HD3 1 1
10 20247 1 1 67 LYS HE2 H -42.227 8.098 19.818 1.00 . A A . 67 LYS HE2 1 1
10 20248 1 1 67 LYS HE3 H -43.463 8.972 19.019 1.00 . A A . 67 LYS HE3 1 1
10 20249 1 1 67 LYS HG2 H -43.001 9.401 16.426 1.00 . A A . 67 LYS HG2 1 1
10 20250 1 1 67 LYS HG3 H -42.805 7.645 15.990 1.00 . A A . 67 LYS HG3 1 1
10 20251 1 1 67 LYS HZ1 H -44.218 6.939 17.894 1.00 . A A . 67 LYS HZ1 1 1
10 20252 1 1 67 LYS HZ2 H -44.088 6.608 19.529 1.00 . A A . 67 LYS HZ2 1 1
10 20253 1 1 67 LYS HZ3 H -42.932 6.018 18.367 1.00 . A A . 67 LYS HZ3 1 1
10 20254 1 1 67 LYS N N -40.348 8.992 13.046 1.00 . A A . 67 LYS N 1 1
10 20255 1 1 67 LYS NZ N -43.535 6.809 18.669 1.00 . A A . 67 LYS NZ 1 1
10 20256 1 1 67 LYS O O -41.143 11.446 13.071 1.00 . A A . 67 LYS O 1 1
10 20257 1 1 68 GLU C C -44.211 12.936 14.849 1.00 . A A . 68 GLU C 1 1
10 20258 1 1 68 GLU CA C -43.840 12.152 13.578 1.00 . A A . 68 GLU CA 1 1
10 20259 1 1 68 GLU CB C -45.066 11.760 12.736 1.00 . A A . 68 GLU CB 1 1
10 20260 1 1 68 GLU CD C -46.345 12.659 10.719 1.00 . A A . 68 GLU CD 1 1
10 20261 1 1 68 GLU CG C -45.762 12.965 12.101 1.00 . A A . 68 GLU CG 1 1
10 20262 1 1 68 GLU H H -43.676 10.189 14.343 1.00 . A A . 68 GLU H 1 1
10 20263 1 1 68 GLU HA H -43.191 12.781 12.970 1.00 . A A . 68 GLU HA 1 1
10 20264 1 1 68 GLU HB2 H -44.728 11.090 11.948 1.00 . A A . 68 GLU HB2 1 1
10 20265 1 1 68 GLU HB3 H -45.781 11.212 13.352 1.00 . A A . 68 GLU HB3 1 1
10 20266 1 1 68 GLU HG2 H -46.539 13.326 12.773 1.00 . A A . 68 GLU HG2 1 1
10 20267 1 1 68 GLU HG3 H -45.031 13.762 11.998 1.00 . A A . 68 GLU HG3 1 1
10 20268 1 1 68 GLU N N -43.131 10.922 13.933 1.00 . A A . 68 GLU N 1 1
10 20269 1 1 68 GLU O O -44.110 12.404 15.955 1.00 . A A . 68 GLU O 1 1
10 20270 1 1 68 GLU OE1 O -45.537 12.635 9.759 1.00 . A A . 68 GLU OE1 1 1
10 20271 1 1 68 GLU OE2 O -47.588 12.743 10.626 1.00 . A A . 68 GLU OE2 1 1
10 20272 1 1 69 SER C C -44.715 15.370 16.970 1.00 . A A . 69 SER C 1 1
10 20273 1 1 69 SER CA C -45.529 14.876 15.764 1.00 . A A . 69 SER CA 1 1
10 20274 1 1 69 SER CB C -46.780 14.097 16.196 1.00 . A A . 69 SER CB 1 1
10 20275 1 1 69 SER H H -44.871 14.484 13.762 1.00 . A A . 69 SER H 1 1
10 20276 1 1 69 SER HA H -45.889 15.793 15.305 1.00 . A A . 69 SER HA 1 1
10 20277 1 1 69 SER HB2 H -46.511 13.108 16.565 1.00 . A A . 69 SER HB2 1 1
10 20278 1 1 69 SER HB3 H -47.289 14.633 16.998 1.00 . A A . 69 SER HB3 1 1
10 20279 1 1 69 SER HG H -47.344 13.300 14.501 1.00 . A A . 69 SER HG 1 1
10 20280 1 1 69 SER N N -44.790 14.138 14.708 1.00 . A A . 69 SER N 1 1
10 20281 1 1 69 SER O O -45.248 15.514 18.068 1.00 . A A . 69 SER O 1 1
10 20282 1 1 69 SER OG O -47.669 13.981 15.107 1.00 . A A . 69 SER OG 1 1
10 20283 1 1 70 ASN C C -41.471 16.969 17.119 1.00 . A A . 70 ASN C 1 1
10 20284 1 1 70 ASN CA C -42.422 15.932 17.717 1.00 . A A . 70 ASN CA 1 1
10 20285 1 1 70 ASN CB C -41.687 14.644 18.152 1.00 . A A . 70 ASN CB 1 1
10 20286 1 1 70 ASN CG C -42.472 13.714 19.070 1.00 . A A . 70 ASN CG 1 1
10 20287 1 1 70 ASN H H -43.093 15.720 15.818 1.00 . A A . 70 ASN H 1 1
10 20288 1 1 70 ASN HA H -42.901 16.402 18.564 1.00 . A A . 70 ASN HA 1 1
10 20289 1 1 70 ASN HB2 H -41.379 14.008 17.294 1.00 . A A . 70 ASN HB2 1 1
10 20290 1 1 70 ASN HB3 H -40.774 14.931 18.718 1.00 . A A . 70 ASN HB3 1 1
10 20291 1 1 70 ASN HD21 H -43.392 12.716 17.527 1.00 . A A . 70 ASN HD21 1 1
10 20292 1 1 70 ASN HD22 H -43.935 12.268 19.068 1.00 . A A . 70 ASN HD22 1 1
10 20293 1 1 70 ASN N N -43.449 15.722 16.751 1.00 . A A . 70 ASN N 1 1
10 20294 1 1 70 ASN ND2 N -43.338 12.848 18.517 1.00 . A A . 70 ASN ND2 1 1
10 20295 1 1 70 ASN O O -40.416 17.246 17.629 1.00 . A A . 70 ASN O 1 1
10 20296 1 1 70 ASN OD1 O -42.358 13.885 20.287 1.00 . A A . 70 ASN OD1 1 1
10 20297 1 1 71 ILE C C -41.308 19.745 15.301 1.00 . A A . 71 ILE C 1 1
10 20298 1 1 71 ILE CA C -40.985 18.325 15.129 1.00 . A A . 71 ILE CA 1 1
10 20299 1 1 71 ILE CB C -41.213 17.913 13.659 1.00 . A A . 71 ILE CB 1 1
10 20300 1 1 71 ILE CD1 C -40.945 15.468 13.842 1.00 . A A . 71 ILE CD1 1 1
10 20301 1 1 71 ILE CG1 C -40.299 16.737 13.299 1.00 . A A . 71 ILE CG1 1 1
10 20302 1 1 71 ILE CG2 C -40.989 19.059 12.637 1.00 . A A . 71 ILE CG2 1 1
10 20303 1 1 71 ILE H H -42.814 17.601 15.786 1.00 . A A . 71 ILE H 1 1
10 20304 1 1 71 ILE HA H -39.965 18.079 15.388 1.00 . A A . 71 ILE HA 1 1
10 20305 1 1 71 ILE HB H -42.259 17.586 13.479 1.00 . A A . 71 ILE HB 1 1
10 20306 1 1 71 ILE HD11 H -40.874 15.428 14.948 1.00 . A A . 71 ILE HD11 1 1
10 20307 1 1 71 ILE HD12 H -40.284 14.652 13.476 1.00 . A A . 71 ILE HD12 1 1
10 20308 1 1 71 ILE HD13 H -41.989 15.317 13.495 1.00 . A A . 71 ILE HD13 1 1
10 20309 1 1 71 ILE HG12 H -40.215 16.712 12.190 1.00 . A A . 71 ILE HG12 1 1
10 20310 1 1 71 ILE HG13 H -39.303 16.809 13.785 1.00 . A A . 71 ILE HG13 1 1
10 20311 1 1 71 ILE HG21 H -41.804 19.796 12.798 1.00 . A A . 71 ILE HG21 1 1
10 20312 1 1 71 ILE HG22 H -40.965 18.690 11.590 1.00 . A A . 71 ILE HG22 1 1
10 20313 1 1 71 ILE HG23 H -40.037 19.591 12.839 1.00 . A A . 71 ILE HG23 1 1
10 20314 1 1 71 ILE N N -41.853 17.590 16.037 1.00 . A A . 71 ILE N 1 1
10 20315 1 1 71 ILE O O -42.464 20.124 15.397 1.00 . A A . 71 ILE O 1 1
10 20316 1 1 72 GLN C C -39.526 22.916 14.699 1.00 . A A . 72 GLN C 1 1
10 20317 1 1 72 GLN CA C -40.438 22.092 15.640 1.00 . A A . 72 GLN CA 1 1
10 20318 1 1 72 GLN CB C -39.977 22.391 17.109 1.00 . A A . 72 GLN CB 1 1
10 20319 1 1 72 GLN CD C -40.274 22.089 19.510 1.00 . A A . 72 GLN CD 1 1
10 20320 1 1 72 GLN CG C -40.977 22.011 18.205 1.00 . A A . 72 GLN CG 1 1
10 20321 1 1 72 GLN H H -39.358 20.425 15.106 1.00 . A A . 72 GLN H 1 1
10 20322 1 1 72 GLN HA H -41.470 22.365 15.477 1.00 . A A . 72 GLN HA 1 1
10 20323 1 1 72 GLN HB2 H -39.110 21.719 17.278 1.00 . A A . 72 GLN HB2 1 1
10 20324 1 1 72 GLN HB3 H -39.684 23.444 17.304 1.00 . A A . 72 GLN HB3 1 1
10 20325 1 1 72 GLN HE21 H -41.437 23.572 20.316 1.00 . A A . 72 GLN HE21 1 1
10 20326 1 1 72 GLN HE22 H -40.307 22.675 21.344 1.00 . A A . 72 GLN HE22 1 1
10 20327 1 1 72 GLN HG2 H -41.848 22.697 18.131 1.00 . A A . 72 GLN HG2 1 1
10 20328 1 1 72 GLN HG3 H -41.191 20.956 17.934 1.00 . A A . 72 GLN HG3 1 1
10 20329 1 1 72 GLN N N -40.299 20.684 15.301 1.00 . A A . 72 GLN N 1 1
10 20330 1 1 72 GLN NE2 N -40.667 22.951 20.453 1.00 . A A . 72 GLN NE2 1 1
10 20331 1 1 72 GLN O O -38.629 22.429 14.030 1.00 . A A . 72 GLN O 1 1
10 20332 1 1 72 GLN OE1 O -39.307 21.364 19.731 1.00 . A A . 72 GLN OE1 1 1
10 20333 1 1 73 THR C C -38.208 26.079 14.482 1.00 . A A . 73 THR C 1 1
10 20334 1 1 73 THR CA C -39.347 25.279 13.765 1.00 . A A . 73 THR CA 1 1
10 20335 1 1 73 THR CB C -40.361 26.286 13.278 1.00 . A A . 73 THR CB 1 1
10 20336 1 1 73 THR CG2 C -41.404 25.478 12.418 1.00 . A A . 73 THR CG2 1 1
10 20337 1 1 73 THR H H -40.750 24.537 15.117 1.00 . A A . 73 THR H 1 1
10 20338 1 1 73 THR HA H -38.941 24.821 12.873 1.00 . A A . 73 THR HA 1 1
10 20339 1 1 73 THR HB H -40.022 27.072 12.565 1.00 . A A . 73 THR HB 1 1
10 20340 1 1 73 THR HG1 H -41.560 27.682 13.994 1.00 . A A . 73 THR HG1 1 1
10 20341 1 1 73 THR HG21 H -41.962 24.689 12.973 1.00 . A A . 73 THR HG21 1 1
10 20342 1 1 73 THR HG22 H -40.865 25.060 11.543 1.00 . A A . 73 THR HG22 1 1
10 20343 1 1 73 THR HG23 H -42.224 26.164 12.119 1.00 . A A . 73 THR HG23 1 1
10 20344 1 1 73 THR N N -39.925 24.235 14.641 1.00 . A A . 73 THR N 1 1
10 20345 1 1 73 THR O O -37.830 25.901 15.642 1.00 . A A . 73 THR O 1 1
10 20346 1 1 73 THR OG1 O -41.119 26.883 14.297 1.00 . A A . 73 THR OG1 1 1
10 20347 1 1 74 MET C C -37.585 29.041 15.412 1.00 . A A . 74 MET C 1 1
10 20348 1 1 74 MET CA C -36.825 28.145 14.427 1.00 . A A . 74 MET CA 1 1
10 20349 1 1 74 MET CB C -36.130 29.063 13.400 1.00 . A A . 74 MET CB 1 1
10 20350 1 1 74 MET CE C -32.578 26.982 12.366 1.00 . A A . 74 MET CE 1 1
10 20351 1 1 74 MET CG C -34.976 28.433 12.623 1.00 . A A . 74 MET CG 1 1
10 20352 1 1 74 MET H H -38.109 27.372 12.907 1.00 . A A . 74 MET H 1 1
10 20353 1 1 74 MET HA H -36.055 27.641 15.010 1.00 . A A . 74 MET HA 1 1
10 20354 1 1 74 MET HB2 H -36.860 29.455 12.693 1.00 . A A . 74 MET HB2 1 1
10 20355 1 1 74 MET HB3 H -35.711 29.913 13.935 1.00 . A A . 74 MET HB3 1 1
10 20356 1 1 74 MET HE1 H -32.233 27.810 11.751 1.00 . A A . 74 MET HE1 1 1
10 20357 1 1 74 MET HE2 H -31.718 26.515 12.846 1.00 . A A . 74 MET HE2 1 1
10 20358 1 1 74 MET HE3 H -33.082 26.240 11.747 1.00 . A A . 74 MET HE3 1 1
10 20359 1 1 74 MET HG2 H -35.407 27.718 11.938 1.00 . A A . 74 MET HG2 1 1
10 20360 1 1 74 MET HG3 H -34.495 29.214 12.031 1.00 . A A . 74 MET HG3 1 1
10 20361 1 1 74 MET N N -37.684 27.118 13.794 1.00 . A A . 74 MET N 1 1
10 20362 1 1 74 MET O O -37.046 29.387 16.459 1.00 . A A . 74 MET O 1 1
10 20363 1 1 74 MET SD S -33.710 27.606 13.632 1.00 . A A . 74 MET SD 1 1
10 20364 1 1 75 GLY C C -40.180 29.194 17.074 1.00 . A A . 75 GLY C 1 1
10 20365 1 1 75 GLY CA C -39.693 30.104 16.044 1.00 . A A . 75 GLY CA 1 1
10 20366 1 1 75 GLY H H -39.290 29.135 14.287 1.00 . A A . 75 GLY H 1 1
10 20367 1 1 75 GLY HA2 H -39.177 30.959 16.457 1.00 . A A . 75 GLY HA2 1 1
10 20368 1 1 75 GLY HA3 H -40.550 30.448 15.479 1.00 . A A . 75 GLY HA3 1 1
10 20369 1 1 75 GLY N N -38.859 29.348 15.163 1.00 . A A . 75 GLY N 1 1
10 20370 1 1 75 GLY O O -40.705 29.659 18.085 1.00 . A A . 75 GLY O 1 1
10 20371 1 1 76 GLY C C -41.853 26.236 17.767 1.00 . A A . 76 GLY C 1 1
10 20372 1 1 76 GLY CA C -40.461 26.859 17.958 1.00 . A A . 76 GLY CA 1 1
10 20373 1 1 76 GLY H H -39.484 27.527 16.187 1.00 . A A . 76 GLY H 1 1
10 20374 1 1 76 GLY HA2 H -39.934 25.933 17.779 1.00 . A A . 76 GLY HA2 1 1
10 20375 1 1 76 GLY HA3 H -40.326 27.159 18.986 1.00 . A A . 76 GLY HA3 1 1
10 20376 1 1 76 GLY N N -40.014 27.873 16.961 1.00 . A A . 76 GLY N 1 1
10 20377 1 1 76 GLY O O -42.337 25.620 18.677 1.00 . A A . 76 GLY O 1 1
10 20378 1 1 77 LYS C C -43.784 24.471 16.106 1.00 . A A . 77 LYS C 1 1
10 20379 1 1 77 LYS CA C -43.896 25.979 16.370 1.00 . A A . 77 LYS CA 1 1
10 20380 1 1 77 LYS CB C -44.416 26.728 15.131 1.00 . A A . 77 LYS CB 1 1
10 20381 1 1 77 LYS CD C -46.142 26.933 13.325 1.00 . A A . 77 LYS CD 1 1
10 20382 1 1 77 LYS CE C -47.601 26.713 12.906 1.00 . A A . 77 LYS CE 1 1
10 20383 1 1 77 LYS CG C -45.847 26.360 14.720 1.00 . A A . 77 LYS CG 1 1
10 20384 1 1 77 LYS H H -42.063 26.995 15.925 1.00 . A A . 77 LYS H 1 1
10 20385 1 1 77 LYS HA H -44.556 26.154 17.217 1.00 . A A . 77 LYS HA 1 1
10 20386 1 1 77 LYS HB2 H -44.369 27.803 15.313 1.00 . A A . 77 LYS HB2 1 1
10 20387 1 1 77 LYS HB3 H -43.750 26.502 14.295 1.00 . A A . 77 LYS HB3 1 1
10 20388 1 1 77 LYS HD2 H -45.909 27.998 13.296 1.00 . A A . 77 LYS HD2 1 1
10 20389 1 1 77 LYS HD3 H -45.495 26.430 12.600 1.00 . A A . 77 LYS HD3 1 1
10 20390 1 1 77 LYS HE2 H -47.686 26.928 11.836 1.00 . A A . 77 LYS HE2 1 1
10 20391 1 1 77 LYS HE3 H -47.850 25.656 13.058 1.00 . A A . 77 LYS HE3 1 1
10 20392 1 1 77 LYS HG2 H -45.960 25.277 14.680 1.00 . A A . 77 LYS HG2 1 1
10 20393 1 1 77 LYS HG3 H -46.542 26.764 15.457 1.00 . A A . 77 LYS HG3 1 1
10 20394 1 1 77 LYS HZ1 H -49.485 27.425 13.392 1.00 . A A . 77 LYS HZ1 1 1
10 20395 1 1 77 LYS HZ2 H -48.298 28.558 13.494 1.00 . A A . 77 LYS HZ2 1 1
10 20396 1 1 77 LYS HZ3 H -48.432 27.413 14.662 1.00 . A A . 77 LYS HZ3 1 1
10 20397 1 1 77 LYS N N -42.563 26.525 16.676 1.00 . A A . 77 LYS N 1 1
10 20398 1 1 77 LYS NZ N -48.526 27.587 13.670 1.00 . A A . 77 LYS NZ 1 1
10 20399 1 1 77 LYS O O -42.972 24.079 15.282 1.00 . A A . 77 LYS O 1 1
10 20400 1 1 78 THR C C -45.325 21.921 15.028 1.00 . A A . 78 THR C 1 1
10 20401 1 1 78 THR CA C -44.597 22.150 16.388 1.00 . A A . 78 THR CA 1 1
10 20402 1 1 78 THR CB C -45.407 21.300 17.500 1.00 . A A . 78 THR CB 1 1
10 20403 1 1 78 THR CG2 C -45.574 19.751 17.111 1.00 . A A . 78 THR CG2 1 1
10 20404 1 1 78 THR H H -45.348 23.953 17.308 1.00 . A A . 78 THR H 1 1
10 20405 1 1 78 THR HA H -43.572 21.815 16.365 1.00 . A A . 78 THR HA 1 1
10 20406 1 1 78 THR HB H -46.415 21.701 17.736 1.00 . A A . 78 THR HB 1 1
10 20407 1 1 78 THR HG1 H -44.845 22.323 18.996 1.00 . A A . 78 THR HG1 1 1
10 20408 1 1 78 THR HG21 H -46.416 19.571 16.408 1.00 . A A . 78 THR HG21 1 1
10 20409 1 1 78 THR HG22 H -45.831 19.066 17.951 1.00 . A A . 78 THR HG22 1 1
10 20410 1 1 78 THR HG23 H -44.611 19.357 16.725 1.00 . A A . 78 THR HG23 1 1
10 20411 1 1 78 THR N N -44.623 23.617 16.712 1.00 . A A . 78 THR N 1 1
10 20412 1 1 78 THR O O -46.345 22.541 14.794 1.00 . A A . 78 THR O 1 1
10 20413 1 1 78 THR OG1 O -44.786 21.386 18.805 1.00 . A A . 78 THR OG1 1 1
10 20414 1 1 79 PHE C C -45.549 18.867 13.024 1.00 . A A . 79 PHE C 1 1
10 20415 1 1 79 PHE CA C -45.722 20.386 13.138 1.00 . A A . 79 PHE CA 1 1
10 20416 1 1 79 PHE CB C -45.534 21.119 11.797 1.00 . A A . 79 PHE CB 1 1
10 20417 1 1 79 PHE CD1 C -43.136 21.981 11.701 1.00 . A A . 79 PHE CD1 1 1
10 20418 1 1 79 PHE CD2 C -43.871 20.341 10.057 1.00 . A A . 79 PHE CD2 1 1
10 20419 1 1 79 PHE CE1 C -41.871 22.026 11.083 1.00 . A A . 79 PHE CE1 1 1
10 20420 1 1 79 PHE CE2 C -42.613 20.399 9.433 1.00 . A A . 79 PHE CE2 1 1
10 20421 1 1 79 PHE CG C -44.139 21.130 11.195 1.00 . A A . 79 PHE CG 1 1
10 20422 1 1 79 PHE CZ C -41.611 21.240 9.948 1.00 . A A . 79 PHE CZ 1 1
10 20423 1 1 79 PHE H H -44.049 20.457 14.469 1.00 . A A . 79 PHE H 1 1
10 20424 1 1 79 PHE HA H -46.766 20.533 13.413 1.00 . A A . 79 PHE HA 1 1
10 20425 1 1 79 PHE HB2 H -46.229 20.698 11.069 1.00 . A A . 79 PHE HB2 1 1
10 20426 1 1 79 PHE HB3 H -45.833 22.158 11.941 1.00 . A A . 79 PHE HB3 1 1
10 20427 1 1 79 PHE HD1 H -43.332 22.611 12.557 1.00 . A A . 79 PHE HD1 1 1
10 20428 1 1 79 PHE HD2 H -44.640 19.708 9.635 1.00 . A A . 79 PHE HD2 1 1
10 20429 1 1 79 PHE HE1 H -41.098 22.674 11.472 1.00 . A A . 79 PHE HE1 1 1
10 20430 1 1 79 PHE HE2 H -42.422 19.812 8.546 1.00 . A A . 79 PHE HE2 1 1
10 20431 1 1 79 PHE HZ H -40.645 21.292 9.466 1.00 . A A . 79 PHE HZ 1 1
10 20432 1 1 79 PHE N N -44.902 20.952 14.217 1.00 . A A . 79 PHE N 1 1
10 20433 1 1 79 PHE O O -44.701 18.280 13.701 1.00 . A A . 79 PHE O 1 1
10 20434 1 1 80 LYS C C -45.895 16.211 11.006 1.00 . A A . 80 LYS C 1 1
10 20435 1 1 80 LYS CA C -46.495 16.745 12.295 1.00 . A A . 80 LYS CA 1 1
10 20436 1 1 80 LYS CB C -48.007 16.271 12.514 1.00 . A A . 80 LYS CB 1 1
10 20437 1 1 80 LYS CD C -49.904 16.205 14.057 1.00 . A A . 80 LYS CD 1 1
10 20438 1 1 80 LYS CE C -50.958 17.149 14.526 1.00 . A A . 80 LYS CE 1 1
10 20439 1 1 80 LYS CG C -48.636 16.902 13.733 1.00 . A A . 80 LYS CG 1 1
10 20440 1 1 80 LYS H H -47.194 18.687 11.851 1.00 . A A . 80 LYS H 1 1
10 20441 1 1 80 LYS HA H -45.966 16.356 13.148 1.00 . A A . 80 LYS HA 1 1
10 20442 1 1 80 LYS HB2 H -48.549 16.584 11.598 1.00 . A A . 80 LYS HB2 1 1
10 20443 1 1 80 LYS HB3 H -47.982 15.184 12.736 1.00 . A A . 80 LYS HB3 1 1
10 20444 1 1 80 LYS HD2 H -50.261 15.704 13.132 1.00 . A A . 80 LYS HD2 1 1
10 20445 1 1 80 LYS HD3 H -49.646 15.457 14.840 1.00 . A A . 80 LYS HD3 1 1
10 20446 1 1 80 LYS HE2 H -50.727 18.143 14.090 1.00 . A A . 80 LYS HE2 1 1
10 20447 1 1 80 LYS HE3 H -51.975 16.771 14.276 1.00 . A A . 80 LYS HE3 1 1
10 20448 1 1 80 LYS HG2 H -48.042 16.830 14.669 1.00 . A A . 80 LYS HG2 1 1
10 20449 1 1 80 LYS HG3 H -48.855 17.968 13.505 1.00 . A A . 80 LYS HG3 1 1
10 20450 1 1 80 LYS HZ1 H -50.035 17.934 16.246 1.00 . A A . 80 LYS HZ1 1 1
10 20451 1 1 80 LYS HZ2 H -50.889 16.489 16.566 1.00 . A A . 80 LYS HZ2 1 1
10 20452 1 1 80 LYS HZ3 H -51.684 18.001 16.312 1.00 . A A . 80 LYS HZ3 1 1
10 20453 1 1 80 LYS N N -46.490 18.189 12.351 1.00 . A A . 80 LYS N 1 1
10 20454 1 1 80 LYS NZ N -50.891 17.383 16.040 1.00 . A A . 80 LYS NZ 1 1
10 20455 1 1 80 LYS O O -46.617 15.951 10.044 1.00 . A A . 80 LYS O 1 1
10 20456 1 1 81 ALA C C -42.836 14.482 10.222 1.00 . A A . 81 ALA C 1 1
10 20457 1 1 81 ALA CA C -43.721 15.662 9.838 1.00 . A A . 81 ALA CA 1 1
10 20458 1 1 81 ALA CB C -42.845 16.826 9.328 1.00 . A A . 81 ALA CB 1 1
10 20459 1 1 81 ALA H H -44.036 16.448 11.788 1.00 . A A . 81 ALA H 1 1
10 20460 1 1 81 ALA HA H -44.412 15.315 9.083 1.00 . A A . 81 ALA HA 1 1
10 20461 1 1 81 ALA HB1 H -43.391 17.336 8.507 1.00 . A A . 81 ALA HB1 1 1
10 20462 1 1 81 ALA HB2 H -41.853 16.542 8.908 1.00 . A A . 81 ALA HB2 1 1
10 20463 1 1 81 ALA HB3 H -42.618 17.496 10.181 1.00 . A A . 81 ALA HB3 1 1
10 20464 1 1 81 ALA N N -44.540 16.079 11.007 1.00 . A A . 81 ALA N 1 1
10 20465 1 1 81 ALA O O -42.380 14.376 11.316 1.00 . A A . 81 ALA O 1 1
10 20466 1 1 82 THR C C -40.448 12.570 8.951 1.00 . A A . 82 THR C 1 1
10 20467 1 1 82 THR CA C -41.807 12.368 9.469 1.00 . A A . 82 THR CA 1 1
10 20468 1 1 82 THR CB C -42.403 11.053 8.891 1.00 . A A . 82 THR CB 1 1
10 20469 1 1 82 THR CG2 C -41.440 9.912 9.239 1.00 . A A . 82 THR CG2 1 1
10 20470 1 1 82 THR H H -43.050 13.721 8.358 1.00 . A A . 82 THR H 1 1
10 20471 1 1 82 THR HA H -41.793 12.080 10.508 1.00 . A A . 82 THR HA 1 1
10 20472 1 1 82 THR HB H -42.660 11.207 7.822 1.00 . A A . 82 THR HB 1 1
10 20473 1 1 82 THR HG1 H -44.268 11.468 9.440 1.00 . A A . 82 THR HG1 1 1
10 20474 1 1 82 THR HG21 H -41.378 9.823 10.344 1.00 . A A . 82 THR HG21 1 1
10 20475 1 1 82 THR HG22 H -40.418 10.035 8.819 1.00 . A A . 82 THR HG22 1 1
10 20476 1 1 82 THR HG23 H -41.837 8.958 8.831 1.00 . A A . 82 THR HG23 1 1
10 20477 1 1 82 THR N N -42.668 13.549 9.262 1.00 . A A . 82 THR N 1 1
10 20478 1 1 82 THR O O -40.219 12.631 7.744 1.00 . A A . 82 THR O 1 1
10 20479 1 1 82 THR OG1 O -43.603 10.807 9.640 1.00 . A A . 82 THR OG1 1 1
10 20480 1 1 83 VAL C C -37.424 11.531 8.980 1.00 . A A . 83 VAL C 1 1
10 20481 1 1 83 VAL CA C -38.064 12.821 9.436 1.00 . A A . 83 VAL CA 1 1
10 20482 1 1 83 VAL CB C -37.159 13.478 10.592 1.00 . A A . 83 VAL CB 1 1
10 20483 1 1 83 VAL CG1 C -35.706 13.869 10.115 1.00 . A A . 83 VAL CG1 1 1
10 20484 1 1 83 VAL CG2 C -37.911 14.633 11.348 1.00 . A A . 83 VAL CG2 1 1
10 20485 1 1 83 VAL H H -39.611 12.182 10.744 1.00 . A A . 83 VAL H 1 1
10 20486 1 1 83 VAL HA H -38.181 13.427 8.550 1.00 . A A . 83 VAL HA 1 1
10 20487 1 1 83 VAL HB H -37.018 12.677 11.351 1.00 . A A . 83 VAL HB 1 1
10 20488 1 1 83 VAL HG11 H -35.129 12.955 9.852 1.00 . A A . 83 VAL HG11 1 1
10 20489 1 1 83 VAL HG12 H -35.143 14.488 10.845 1.00 . A A . 83 VAL HG12 1 1
10 20490 1 1 83 VAL HG13 H -35.719 14.478 9.189 1.00 . A A . 83 VAL HG13 1 1
10 20491 1 1 83 VAL HG21 H -37.997 15.441 10.589 1.00 . A A . 83 VAL HG21 1 1
10 20492 1 1 83 VAL HG22 H -37.426 15.146 12.204 1.00 . A A . 83 VAL HG22 1 1
10 20493 1 1 83 VAL HG23 H -38.935 14.368 11.698 1.00 . A A . 83 VAL HG23 1 1
10 20494 1 1 83 VAL N N -39.463 12.552 9.831 1.00 . A A . 83 VAL N 1 1
10 20495 1 1 83 VAL O O -37.614 10.450 9.582 1.00 . A A . 83 VAL O 1 1
10 20496 1 1 84 GLN C C -34.570 10.657 7.160 1.00 . A A . 84 GLN C 1 1
10 20497 1 1 84 GLN CA C -36.067 10.373 7.283 1.00 . A A . 84 GLN CA 1 1
10 20498 1 1 84 GLN CB C -36.735 9.915 5.972 1.00 . A A . 84 GLN CB 1 1
10 20499 1 1 84 GLN CD C -37.362 10.663 3.563 1.00 . A A . 84 GLN CD 1 1
10 20500 1 1 84 GLN CG C -36.831 11.048 4.942 1.00 . A A . 84 GLN CG 1 1
10 20501 1 1 84 GLN H H -36.650 12.438 7.359 1.00 . A A . 84 GLN H 1 1
10 20502 1 1 84 GLN HA H -36.151 9.539 7.979 1.00 . A A . 84 GLN HA 1 1
10 20503 1 1 84 GLN HB2 H -36.165 9.086 5.549 1.00 . A A . 84 GLN HB2 1 1
10 20504 1 1 84 GLN HB3 H -37.740 9.560 6.204 1.00 . A A . 84 GLN HB3 1 1
10 20505 1 1 84 GLN HE21 H -38.272 8.966 4.178 1.00 . A A . 84 GLN HE21 1 1
10 20506 1 1 84 GLN HE22 H -38.508 9.468 2.508 1.00 . A A . 84 GLN HE22 1 1
10 20507 1 1 84 GLN HG2 H -37.488 11.823 5.334 1.00 . A A . 84 GLN HG2 1 1
10 20508 1 1 84 GLN HG3 H -35.834 11.460 4.797 1.00 . A A . 84 GLN HG3 1 1
10 20509 1 1 84 GLN N N -36.758 11.548 7.835 1.00 . A A . 84 GLN N 1 1
10 20510 1 1 84 GLN NE2 N -38.181 9.641 3.444 1.00 . A A . 84 GLN NE2 1 1
10 20511 1 1 84 GLN O O -34.156 11.795 7.336 1.00 . A A . 84 GLN O 1 1
10 20512 1 1 84 GLN OE1 O -37.361 11.486 2.665 1.00 . A A . 84 GLN OE1 1 1
10 20513 1 1 85 MET C C -31.729 9.125 5.592 1.00 . A A . 85 MET C 1 1
10 20514 1 1 85 MET CA C -32.293 9.621 6.936 1.00 . A A . 85 MET CA 1 1
10 20515 1 1 85 MET CB C -31.674 8.805 8.083 1.00 . A A . 85 MET CB 1 1
10 20516 1 1 85 MET CE C -29.483 9.797 10.498 1.00 . A A . 85 MET CE 1 1
10 20517 1 1 85 MET CG C -32.021 9.369 9.454 1.00 . A A . 85 MET CG 1 1
10 20518 1 1 85 MET H H -34.208 8.698 6.977 1.00 . A A . 85 MET H 1 1
10 20519 1 1 85 MET HA H -31.947 10.647 7.052 1.00 . A A . 85 MET HA 1 1
10 20520 1 1 85 MET HB2 H -32.003 7.766 8.031 1.00 . A A . 85 MET HB2 1 1
10 20521 1 1 85 MET HB3 H -30.589 8.825 7.967 1.00 . A A . 85 MET HB3 1 1
10 20522 1 1 85 MET HE1 H -29.714 10.850 10.643 1.00 . A A . 85 MET HE1 1 1
10 20523 1 1 85 MET HE2 H -29.145 9.645 9.477 1.00 . A A . 85 MET HE2 1 1
10 20524 1 1 85 MET HE3 H -28.695 9.492 11.184 1.00 . A A . 85 MET HE3 1 1
10 20525 1 1 85 MET HG2 H -31.953 10.452 9.403 1.00 . A A . 85 MET HG2 1 1
10 20526 1 1 85 MET HG3 H -33.049 9.085 9.677 1.00 . A A . 85 MET HG3 1 1
10 20527 1 1 85 MET N N -33.766 9.606 7.004 1.00 . A A . 85 MET N 1 1
10 20528 1 1 85 MET O O -31.197 8.020 5.502 1.00 . A A . 85 MET O 1 1
10 20529 1 1 85 MET SD S -30.960 8.800 10.808 1.00 . A A . 85 MET SD 1 1
10 20530 1 1 86 GLU C C -29.534 9.736 3.429 1.00 . A A . 86 GLU C 1 1
10 20531 1 1 86 GLU CA C -31.067 9.695 3.294 1.00 . A A . 86 GLU CA 1 1
10 20532 1 1 86 GLU CB C -31.562 10.687 2.220 1.00 . A A . 86 GLU CB 1 1
10 20533 1 1 86 GLU CD C -33.388 9.371 0.976 1.00 . A A . 86 GLU CD 1 1
10 20534 1 1 86 GLU CG C -33.056 10.578 1.862 1.00 . A A . 86 GLU CG 1 1
10 20535 1 1 86 GLU H H -31.982 10.946 4.762 1.00 . A A . 86 GLU H 1 1
10 20536 1 1 86 GLU HA H -31.336 8.689 2.979 1.00 . A A . 86 GLU HA 1 1
10 20537 1 1 86 GLU HB2 H -31.371 11.702 2.574 1.00 . A A . 86 GLU HB2 1 1
10 20538 1 1 86 GLU HB3 H -30.977 10.547 1.309 1.00 . A A . 86 GLU HB3 1 1
10 20539 1 1 86 GLU HG2 H -33.655 10.537 2.773 1.00 . A A . 86 GLU HG2 1 1
10 20540 1 1 86 GLU HG3 H -33.336 11.495 1.335 1.00 . A A . 86 GLU HG3 1 1
10 20541 1 1 86 GLU N N -31.715 9.982 4.579 1.00 . A A . 86 GLU N 1 1
10 20542 1 1 86 GLU O O -28.940 10.807 3.499 1.00 . A A . 86 GLU O 1 1
10 20543 1 1 86 GLU OE1 O -32.772 8.301 1.178 1.00 . A A . 86 GLU OE1 1 1
10 20544 1 1 86 GLU OE2 O -34.244 9.544 0.080 1.00 . A A . 86 GLU OE2 1 1
10 20545 1 1 87 GLY C C -26.779 9.193 4.905 1.00 . A A . 87 GLY C 1 1
10 20546 1 1 87 GLY CA C -27.395 8.517 3.664 1.00 . A A . 87 GLY CA 1 1
10 20547 1 1 87 GLY H H -29.410 7.734 3.590 1.00 . A A . 87 GLY H 1 1
10 20548 1 1 87 GLY HA2 H -27.095 7.472 3.660 1.00 . A A . 87 GLY HA2 1 1
10 20549 1 1 87 GLY HA3 H -26.978 9.000 2.777 1.00 . A A . 87 GLY HA3 1 1
10 20550 1 1 87 GLY N N -28.868 8.585 3.583 1.00 . A A . 87 GLY N 1 1
10 20551 1 1 87 GLY O O -25.755 9.857 4.808 1.00 . A A . 87 GLY O 1 1
10 20552 1 1 88 GLY C C -27.667 11.325 7.322 1.00 . A A . 88 GLY C 1 1
10 20553 1 1 88 GLY CA C -27.141 9.884 7.276 1.00 . A A . 88 GLY CA 1 1
10 20554 1 1 88 GLY H H -28.274 8.541 6.070 1.00 . A A . 88 GLY H 1 1
10 20555 1 1 88 GLY HA2 H -27.545 9.347 8.132 1.00 . A A . 88 GLY HA2 1 1
10 20556 1 1 88 GLY HA3 H -26.057 9.930 7.377 1.00 . A A . 88 GLY HA3 1 1
10 20557 1 1 88 GLY N N -27.460 9.134 6.056 1.00 . A A . 88 GLY N 1 1
10 20558 1 1 88 GLY O O -27.613 11.937 8.388 1.00 . A A . 88 GLY O 1 1
10 20559 1 1 89 LYS C C -30.207 13.242 6.424 1.00 . A A . 89 LYS C 1 1
10 20560 1 1 89 LYS CA C -28.773 13.221 6.051 1.00 . A A . 89 LYS CA 1 1
10 20561 1 1 89 LYS CB C -28.621 13.753 4.585 1.00 . A A . 89 LYS CB 1 1
10 20562 1 1 89 LYS CD C -27.221 13.860 2.461 1.00 . A A . 89 LYS CD 1 1
10 20563 1 1 89 LYS CE C -28.099 15.139 2.024 1.00 . A A . 89 LYS CE 1 1
10 20564 1 1 89 LYS CG C -27.244 13.486 3.913 1.00 . A A . 89 LYS CG 1 1
10 20565 1 1 89 LYS H H -28.432 11.174 5.496 1.00 . A A . 89 LYS H 1 1
10 20566 1 1 89 LYS HA H -28.200 13.829 6.734 1.00 . A A . 89 LYS HA 1 1
10 20567 1 1 89 LYS HB2 H -29.299 13.268 3.849 1.00 . A A . 89 LYS HB2 1 1
10 20568 1 1 89 LYS HB3 H -28.883 14.834 4.603 1.00 . A A . 89 LYS HB3 1 1
10 20569 1 1 89 LYS HD2 H -26.186 14.047 2.103 1.00 . A A . 89 LYS HD2 1 1
10 20570 1 1 89 LYS HD3 H -27.528 13.067 1.745 1.00 . A A . 89 LYS HD3 1 1
10 20571 1 1 89 LYS HE2 H -29.185 14.914 1.903 1.00 . A A . 89 LYS HE2 1 1
10 20572 1 1 89 LYS HE3 H -27.950 15.919 2.799 1.00 . A A . 89 LYS HE3 1 1
10 20573 1 1 89 LYS HG2 H -26.447 14.024 4.472 1.00 . A A . 89 LYS HG2 1 1
10 20574 1 1 89 LYS HG3 H -27.001 12.404 3.968 1.00 . A A . 89 LYS HG3 1 1
10 20575 1 1 89 LYS HZ1 H -28.182 16.582 0.536 1.00 . A A . 89 LYS HZ1 1 1
10 20576 1 1 89 LYS HZ2 H -27.388 15.142 0.071 1.00 . A A . 89 LYS HZ2 1 1
10 20577 1 1 89 LYS HZ3 H -26.599 16.214 1.085 1.00 . A A . 89 LYS HZ3 1 1
10 20578 1 1 89 LYS N N -28.263 11.823 6.233 1.00 . A A . 89 LYS N 1 1
10 20579 1 1 89 LYS NZ N -27.533 15.825 0.841 1.00 . A A . 89 LYS NZ 1 1
10 20580 1 1 89 LYS O O -30.954 12.467 5.794 1.00 . A A . 89 LYS O 1 1
10 20581 1 1 90 LEU C C -32.678 15.005 6.861 1.00 . A A . 90 LEU C 1 1
10 20582 1 1 90 LEU CA C -31.956 14.022 7.819 1.00 . A A . 90 LEU CA 1 1
10 20583 1 1 90 LEU CB C -32.013 14.387 9.282 1.00 . A A . 90 LEU CB 1 1
10 20584 1 1 90 LEU CD1 C -30.632 14.236 11.414 1.00 . A A . 90 LEU CD1 1 1
10 20585 1 1 90 LEU CD2 C -32.405 12.603 10.989 1.00 . A A . 90 LEU CD2 1 1
10 20586 1 1 90 LEU CG C -31.345 13.453 10.309 1.00 . A A . 90 LEU CG 1 1
10 20587 1 1 90 LEU H H -29.900 14.588 7.873 1.00 . A A . 90 LEU H 1 1
10 20588 1 1 90 LEU HA H -32.382 13.039 7.709 1.00 . A A . 90 LEU HA 1 1
10 20589 1 1 90 LEU HB2 H -31.453 15.300 9.307 1.00 . A A . 90 LEU HB2 1 1
10 20590 1 1 90 LEU HB3 H -33.057 14.546 9.540 1.00 . A A . 90 LEU HB3 1 1
10 20591 1 1 90 LEU HD11 H -30.157 13.549 12.115 1.00 . A A . 90 LEU HD11 1 1
10 20592 1 1 90 LEU HD12 H -31.342 14.864 11.954 1.00 . A A . 90 LEU HD12 1 1
10 20593 1 1 90 LEU HD13 H -29.870 14.883 10.981 1.00 . A A . 90 LEU HD13 1 1
10 20594 1 1 90 LEU HD21 H -33.009 12.139 10.215 1.00 . A A . 90 LEU HD21 1 1
10 20595 1 1 90 LEU HD22 H -33.046 13.225 11.615 1.00 . A A . 90 LEU HD22 1 1
10 20596 1 1 90 LEU HD23 H -31.930 11.841 11.605 1.00 . A A . 90 LEU HD23 1 1
10 20597 1 1 90 LEU HG H -30.621 12.802 9.819 1.00 . A A . 90 LEU HG 1 1
10 20598 1 1 90 LEU N N -30.560 13.943 7.469 1.00 . A A . 90 LEU N 1 1
10 20599 1 1 90 LEU O O -32.023 15.870 6.279 1.00 . A A . 90 LEU O 1 1
10 20600 1 1 91 VAL C C -36.324 15.313 6.007 1.00 . A A . 91 VAL C 1 1
10 20601 1 1 91 VAL CA C -34.815 15.365 5.594 1.00 . A A . 91 VAL CA 1 1
10 20602 1 1 91 VAL CB C -34.639 14.647 4.249 1.00 . A A . 91 VAL CB 1 1
10 20603 1 1 91 VAL CG1 C -33.585 13.438 4.298 1.00 . A A . 91 VAL CG1 1 1
10 20604 1 1 91 VAL CG2 C -35.983 14.229 3.513 1.00 . A A . 91 VAL CG2 1 1
10 20605 1 1 91 VAL H H -34.451 14.033 7.022 1.00 . A A . 91 VAL H 1 1
10 20606 1 1 91 VAL HA H -34.598 16.422 5.521 1.00 . A A . 91 VAL HA 1 1
10 20607 1 1 91 VAL HB H -34.255 15.330 3.458 1.00 . A A . 91 VAL HB 1 1
10 20608 1 1 91 VAL HG11 H -33.419 12.879 3.349 1.00 . A A . 91 VAL HG11 1 1
10 20609 1 1 91 VAL HG12 H -33.783 12.700 5.105 1.00 . A A . 91 VAL HG12 1 1
10 20610 1 1 91 VAL HG13 H -32.582 13.872 4.505 1.00 . A A . 91 VAL HG13 1 1
10 20611 1 1 91 VAL HG21 H -36.565 13.531 4.153 1.00 . A A . 91 VAL HG21 1 1
10 20612 1 1 91 VAL HG22 H -35.664 13.724 2.575 1.00 . A A . 91 VAL HG22 1 1
10 20613 1 1 91 VAL HG23 H -36.582 15.124 3.239 1.00 . A A . 91 VAL HG23 1 1
10 20614 1 1 91 VAL N N -33.981 14.811 6.614 1.00 . A A . 91 VAL N 1 1
10 20615 1 1 91 VAL O O -36.763 14.384 6.697 1.00 . A A . 91 VAL O 1 1
10 20616 1 1 92 VAL C C -39.317 16.478 4.513 1.00 . A A . 92 VAL C 1 1
10 20617 1 1 92 VAL CA C -38.623 16.207 5.837 1.00 . A A . 92 VAL CA 1 1
10 20618 1 1 92 VAL CB C -39.137 17.196 6.903 1.00 . A A . 92 VAL CB 1 1
10 20619 1 1 92 VAL CG1 C -38.824 16.664 8.301 1.00 . A A . 92 VAL CG1 1 1
10 20620 1 1 92 VAL CG2 C -38.594 18.621 6.760 1.00 . A A . 92 VAL CG2 1 1
10 20621 1 1 92 VAL H H -36.787 17.032 5.056 1.00 . A A . 92 VAL H 1 1
10 20622 1 1 92 VAL HA H -38.911 15.200 6.139 1.00 . A A . 92 VAL HA 1 1
10 20623 1 1 92 VAL HB H -40.222 17.247 6.822 1.00 . A A . 92 VAL HB 1 1
10 20624 1 1 92 VAL HG11 H -39.266 15.673 8.421 1.00 . A A . 92 VAL HG11 1 1
10 20625 1 1 92 VAL HG12 H -39.245 17.329 9.053 1.00 . A A . 92 VAL HG12 1 1
10 20626 1 1 92 VAL HG13 H -37.744 16.588 8.436 1.00 . A A . 92 VAL HG13 1 1
10 20627 1 1 92 VAL HG21 H -39.096 19.277 7.474 1.00 . A A . 92 VAL HG21 1 1
10 20628 1 1 92 VAL HG22 H -38.771 18.996 5.753 1.00 . A A . 92 VAL HG22 1 1
10 20629 1 1 92 VAL HG23 H -37.524 18.637 6.967 1.00 . A A . 92 VAL HG23 1 1
10 20630 1 1 92 VAL N N -37.152 16.291 5.637 1.00 . A A . 92 VAL N 1 1
10 20631 1 1 92 VAL O O -38.717 17.097 3.628 1.00 . A A . 92 VAL O 1 1
10 20632 1 1 93 ASN C C -42.740 16.661 3.696 1.00 . A A . 93 ASN C 1 1
10 20633 1 1 93 ASN CA C -41.351 16.279 3.178 1.00 . A A . 93 ASN CA 1 1
10 20634 1 1 93 ASN CB C -41.350 14.982 2.347 1.00 . A A . 93 ASN CB 1 1
10 20635 1 1 93 ASN CG C -39.920 14.545 1.988 1.00 . A A . 93 ASN CG 1 1
10 20636 1 1 93 ASN H H -41.067 15.585 5.108 1.00 . A A . 93 ASN H 1 1
10 20637 1 1 93 ASN HA H -40.941 17.105 2.615 1.00 . A A . 93 ASN HA 1 1
10 20638 1 1 93 ASN HB2 H -41.811 14.195 2.980 1.00 . A A . 93 ASN HB2 1 1
10 20639 1 1 93 ASN HB3 H -41.920 15.099 1.397 1.00 . A A . 93 ASN HB3 1 1
10 20640 1 1 93 ASN HD21 H -39.959 12.883 3.177 1.00 . A A . 93 ASN HD21 1 1
10 20641 1 1 93 ASN HD22 H -38.437 13.222 2.444 1.00 . A A . 93 ASN HD22 1 1
10 20642 1 1 93 ASN N N -40.573 16.028 4.367 1.00 . A A . 93 ASN N 1 1
10 20643 1 1 93 ASN ND2 N -39.418 13.411 2.523 1.00 . A A . 93 ASN ND2 1 1
10 20644 1 1 93 ASN O O -43.221 16.079 4.650 1.00 . A A . 93 ASN O 1 1
10 20645 1 1 93 ASN OD1 O -39.274 15.349 1.351 1.00 . A A . 93 ASN OD1 1 1
10 20646 1 1 94 PHE C C -45.242 18.813 2.247 1.00 . A A . 94 PHE C 1 1
10 20647 1 1 94 PHE CA C -44.663 18.195 3.537 1.00 . A A . 94 PHE CA 1 1
10 20648 1 1 94 PHE CB C -44.334 19.278 4.587 1.00 . A A . 94 PHE CB 1 1
10 20649 1 1 94 PHE CD1 C -45.767 18.403 6.485 1.00 . A A . 94 PHE CD1 1 1
10 20650 1 1 94 PHE CD2 C -45.812 20.786 5.987 1.00 . A A . 94 PHE CD2 1 1
10 20651 1 1 94 PHE CE1 C -46.660 18.605 7.552 1.00 . A A . 94 PHE CE1 1 1
10 20652 1 1 94 PHE CE2 C -46.698 20.994 7.056 1.00 . A A . 94 PHE CE2 1 1
10 20653 1 1 94 PHE CG C -45.354 19.487 5.689 1.00 . A A . 94 PHE CG 1 1
10 20654 1 1 94 PHE CZ C -47.129 19.903 7.835 1.00 . A A . 94 PHE CZ 1 1
10 20655 1 1 94 PHE H H -42.911 18.139 2.326 1.00 . A A . 94 PHE H 1 1
10 20656 1 1 94 PHE HA H -45.311 17.411 3.933 1.00 . A A . 94 PHE HA 1 1
10 20657 1 1 94 PHE HB2 H -43.393 19.037 5.085 1.00 . A A . 94 PHE HB2 1 1
10 20658 1 1 94 PHE HB3 H -44.187 20.220 4.061 1.00 . A A . 94 PHE HB3 1 1
10 20659 1 1 94 PHE HD1 H -45.393 17.406 6.286 1.00 . A A . 94 PHE HD1 1 1
10 20660 1 1 94 PHE HD2 H -45.466 21.632 5.409 1.00 . A A . 94 PHE HD2 1 1
10 20661 1 1 94 PHE HE1 H -46.979 17.763 8.150 1.00 . A A . 94 PHE HE1 1 1
10 20662 1 1 94 PHE HE2 H -47.038 21.993 7.284 1.00 . A A . 94 PHE HE2 1 1
10 20663 1 1 94 PHE HZ H -47.814 20.061 8.654 1.00 . A A . 94 PHE HZ 1 1
10 20664 1 1 94 PHE N N -43.377 17.649 3.092 1.00 . A A . 94 PHE N 1 1
10 20665 1 1 94 PHE O O -44.451 19.165 1.365 1.00 . A A . 94 PHE O 1 1
10 20666 1 1 95 PRO C C -46.532 20.850 0.263 1.00 . A A . 95 PRO C 1 1
10 20667 1 1 95 PRO CA C -47.186 19.633 0.940 1.00 . A A . 95 PRO CA 1 1
10 20668 1 1 95 PRO CB C -48.637 19.932 1.335 1.00 . A A . 95 PRO CB 1 1
10 20669 1 1 95 PRO CD C -47.557 18.882 3.188 1.00 . A A . 95 PRO CD 1 1
10 20670 1 1 95 PRO CG C -48.897 18.924 2.455 1.00 . A A . 95 PRO CG 1 1
10 20671 1 1 95 PRO HA H -47.186 18.813 0.219 1.00 . A A . 95 PRO HA 1 1
10 20672 1 1 95 PRO HB2 H -48.720 20.944 1.730 1.00 . A A . 95 PRO HB2 1 1
10 20673 1 1 95 PRO HB3 H -49.320 19.788 0.496 1.00 . A A . 95 PRO HB3 1 1
10 20674 1 1 95 PRO HD2 H -47.531 19.666 3.946 1.00 . A A . 95 PRO HD2 1 1
10 20675 1 1 95 PRO HD3 H -47.422 17.903 3.651 1.00 . A A . 95 PRO HD3 1 1
10 20676 1 1 95 PRO HG2 H -49.706 19.247 3.110 1.00 . A A . 95 PRO HG2 1 1
10 20677 1 1 95 PRO HG3 H -49.114 17.945 2.027 1.00 . A A . 95 PRO HG3 1 1
10 20678 1 1 95 PRO N N -46.546 19.152 2.176 1.00 . A A . 95 PRO N 1 1
10 20679 1 1 95 PRO O O -46.559 20.952 -0.959 1.00 . A A . 95 PRO O 1 1
10 20680 1 1 96 ASN C C -43.678 22.810 0.836 1.00 . A A . 96 ASN C 1 1
10 20681 1 1 96 ASN CA C -45.187 22.902 0.570 1.00 . A A . 96 ASN CA 1 1
10 20682 1 1 96 ASN CB C -45.806 24.159 1.220 1.00 . A A . 96 ASN CB 1 1
10 20683 1 1 96 ASN CG C -45.600 24.232 2.727 1.00 . A A . 96 ASN CG 1 1
10 20684 1 1 96 ASN H H -46.062 21.668 2.037 1.00 . A A . 96 ASN H 1 1
10 20685 1 1 96 ASN HA H -45.307 22.981 -0.513 1.00 . A A . 96 ASN HA 1 1
10 20686 1 1 96 ASN HB2 H -45.361 25.041 0.763 1.00 . A A . 96 ASN HB2 1 1
10 20687 1 1 96 ASN HB3 H -46.877 24.187 1.016 1.00 . A A . 96 ASN HB3 1 1
10 20688 1 1 96 ASN HD21 H -45.455 26.251 2.735 1.00 . A A . 96 ASN HD21 1 1
10 20689 1 1 96 ASN HD22 H -45.390 25.435 4.288 1.00 . A A . 96 ASN HD22 1 1
10 20690 1 1 96 ASN N N -45.911 21.743 1.039 1.00 . A A . 96 ASN N 1 1
10 20691 1 1 96 ASN ND2 N -45.498 25.415 3.287 1.00 . A A . 96 ASN ND2 1 1
10 20692 1 1 96 ASN O O -43.025 23.807 0.574 1.00 . A A . 96 ASN O 1 1
10 20693 1 1 96 ASN OD1 O -45.683 23.243 3.441 1.00 . A A . 96 ASN OD1 1 1
10 20694 1 1 97 TYR C C -40.879 20.637 1.919 1.00 . A A . 97 TYR C 1 1
10 20695 1 1 97 TYR CA C -41.797 21.858 2.082 1.00 . A A . 97 TYR CA 1 1
10 20696 1 1 97 TYR CB C -41.932 22.271 3.561 1.00 . A A . 97 TYR CB 1 1
10 20697 1 1 97 TYR CD1 C -39.810 23.570 3.645 1.00 . A A . 97 TYR CD1 1 1
10 20698 1 1 97 TYR CD2 C -40.134 21.857 5.341 1.00 . A A . 97 TYR CD2 1 1
10 20699 1 1 97 TYR CE1 C -38.571 23.907 4.192 1.00 . A A . 97 TYR CE1 1 1
10 20700 1 1 97 TYR CE2 C -38.874 22.188 5.892 1.00 . A A . 97 TYR CE2 1 1
10 20701 1 1 97 TYR CG C -40.600 22.567 4.215 1.00 . A A . 97 TYR CG 1 1
10 20702 1 1 97 TYR CZ C -38.100 23.225 5.316 1.00 . A A . 97 TYR CZ 1 1
10 20703 1 1 97 TYR H H -43.652 20.895 1.567 1.00 . A A . 97 TYR H 1 1
10 20704 1 1 97 TYR HA H -41.266 22.659 1.574 1.00 . A A . 97 TYR HA 1 1
10 20705 1 1 97 TYR HB2 H -42.558 23.163 3.631 1.00 . A A . 97 TYR HB2 1 1
10 20706 1 1 97 TYR HB3 H -42.417 21.473 4.116 1.00 . A A . 97 TYR HB3 1 1
10 20707 1 1 97 TYR HD1 H -40.156 24.078 2.765 1.00 . A A . 97 TYR HD1 1 1
10 20708 1 1 97 TYR HD2 H -40.735 21.076 5.785 1.00 . A A . 97 TYR HD2 1 1
10 20709 1 1 97 TYR HE1 H -37.977 24.682 3.750 1.00 . A A . 97 TYR HE1 1 1
10 20710 1 1 97 TYR HE2 H -38.490 21.672 6.760 1.00 . A A . 97 TYR HE2 1 1
10 20711 1 1 97 TYR HH H -36.498 24.324 5.357 1.00 . A A . 97 TYR HH 1 1
10 20712 1 1 97 TYR N N -43.126 21.757 1.461 1.00 . A A . 97 TYR N 1 1
10 20713 1 1 97 TYR O O -41.331 19.491 1.944 1.00 . A A . 97 TYR O 1 1
10 20714 1 1 97 TYR OH O -36.892 23.573 5.809 1.00 . A A . 97 TYR OH 1 1
10 20715 1 1 98 HIS C C -37.309 20.460 2.482 1.00 . A A . 98 HIS C 1 1
10 20716 1 1 98 HIS CA C -38.526 19.857 1.788 1.00 . A A . 98 HIS CA 1 1
10 20717 1 1 98 HIS CB C -38.204 19.345 0.373 1.00 . A A . 98 HIS CB 1 1
10 20718 1 1 98 HIS CD2 C -35.800 18.539 -0.068 1.00 . A A . 98 HIS CD2 1 1
10 20719 1 1 98 HIS CE1 C -35.944 16.463 0.693 1.00 . A A . 98 HIS CE1 1 1
10 20720 1 1 98 HIS CG C -37.082 18.330 0.362 1.00 . A A . 98 HIS CG 1 1
10 20721 1 1 98 HIS H H -39.286 21.836 1.674 1.00 . A A . 98 HIS H 1 1
10 20722 1 1 98 HIS HA H -38.874 19.026 2.389 1.00 . A A . 98 HIS HA 1 1
10 20723 1 1 98 HIS HB2 H -39.099 18.883 -0.048 1.00 . A A . 98 HIS HB2 1 1
10 20724 1 1 98 HIS HB3 H -37.930 20.190 -0.262 1.00 . A A . 98 HIS HB3 1 1
10 20725 1 1 98 HIS HD1 H -38.006 16.564 1.186 1.00 . A A . 98 HIS HD1 1 1
10 20726 1 1 98 HIS HD2 H -35.401 19.464 -0.476 1.00 . A A . 98 HIS HD2 1 1
10 20727 1 1 98 HIS HE1 H -35.698 15.441 0.966 1.00 . A A . 98 HIS HE1 1 1
10 20728 1 1 98 HIS N N -39.582 20.866 1.749 1.00 . A A . 98 HIS N 1 1
10 20729 1 1 98 HIS ND1 N -37.160 17.030 0.828 1.00 . A A . 98 HIS ND1 1 1
10 20730 1 1 98 HIS NE2 N -35.096 17.369 0.166 1.00 . A A . 98 HIS NE2 1 1
10 20731 1 1 98 HIS O O -37.088 21.662 2.396 1.00 . A A . 98 HIS O 1 1
10 20732 1 1 99 GLN C C -34.262 18.825 3.523 1.00 . A A . 99 GLN C 1 1
10 20733 1 1 99 GLN CA C -35.197 20.008 3.659 1.00 . A A . 99 GLN CA 1 1
10 20734 1 1 99 GLN CB C -35.270 20.479 5.120 1.00 . A A . 99 GLN CB 1 1
10 20735 1 1 99 GLN CD C -33.164 20.156 6.597 1.00 . A A . 99 GLN CD 1 1
10 20736 1 1 99 GLN CG C -33.943 21.065 5.670 1.00 . A A . 99 GLN CG 1 1
10 20737 1 1 99 GLN H H -36.766 18.658 3.189 1.00 . A A . 99 GLN H 1 1
10 20738 1 1 99 GLN HA H -34.793 20.810 3.054 1.00 . A A . 99 GLN HA 1 1
10 20739 1 1 99 GLN HB2 H -36.030 21.254 5.175 1.00 . A A . 99 GLN HB2 1 1
10 20740 1 1 99 GLN HB3 H -35.610 19.647 5.741 1.00 . A A . 99 GLN HB3 1 1
10 20741 1 1 99 GLN HE21 H -32.442 21.717 7.695 1.00 . A A . 99 GLN HE21 1 1
10 20742 1 1 99 GLN HE22 H -31.722 20.143 7.978 1.00 . A A . 99 GLN HE22 1 1
10 20743 1 1 99 GLN HG2 H -33.256 21.320 4.870 1.00 . A A . 99 GLN HG2 1 1
10 20744 1 1 99 GLN HG3 H -34.163 21.995 6.185 1.00 . A A . 99 GLN HG3 1 1
10 20745 1 1 99 GLN N N -36.520 19.638 3.157 1.00 . A A . 99 GLN N 1 1
10 20746 1 1 99 GLN NE2 N -32.431 20.708 7.528 1.00 . A A . 99 GLN NE2 1 1
10 20747 1 1 99 GLN O O -34.724 17.690 3.418 1.00 . A A . 99 GLN O 1 1
10 20748 1 1 99 GLN OE1 O -33.159 18.946 6.443 1.00 . A A . 99 GLN OE1 1 1
10 20749 1 1 100 THR C C -30.773 18.823 4.629 1.00 . A A . 100 THR C 1 1
10 20750 1 1 100 THR CA C -31.915 18.110 3.880 1.00 . A A . 100 THR CA 1 1
10 20751 1 1 100 THR CB C -31.291 17.520 2.601 1.00 . A A . 100 THR CB 1 1
10 20752 1 1 100 THR CG2 C -31.929 16.207 2.169 1.00 . A A . 100 THR CG2 1 1
10 20753 1 1 100 THR H H -32.667 20.073 3.564 1.00 . A A . 100 THR H 1 1
10 20754 1 1 100 THR HA H -32.322 17.327 4.508 1.00 . A A . 100 THR HA 1 1
10 20755 1 1 100 THR HB H -30.231 17.326 2.777 1.00 . A A . 100 THR HB 1 1
10 20756 1 1 100 THR HG1 H -31.202 19.241 1.722 1.00 . A A . 100 THR HG1 1 1
10 20757 1 1 100 THR HG21 H -31.416 15.834 1.284 1.00 . A A . 100 THR HG21 1 1
10 20758 1 1 100 THR HG22 H -32.977 16.375 1.926 1.00 . A A . 100 THR HG22 1 1
10 20759 1 1 100 THR HG23 H -31.844 15.477 2.969 1.00 . A A . 100 THR HG23 1 1
10 20760 1 1 100 THR N N -32.970 19.106 3.592 1.00 . A A . 100 THR N 1 1
10 20761 1 1 100 THR O O -30.365 19.914 4.230 1.00 . A A . 100 THR O 1 1
10 20762 1 1 100 THR OG1 O -31.449 18.343 1.470 1.00 . A A . 100 THR OG1 1 1
10 20763 1 1 101 SER C C -27.728 17.614 6.216 1.00 . A A . 101 SER C 1 1
10 20764 1 1 101 SER CA C -28.923 18.572 6.339 1.00 . A A . 101 SER CA 1 1
10 20765 1 1 101 SER CB C -29.230 18.687 7.836 1.00 . A A . 101 SER CB 1 1
10 20766 1 1 101 SER H H -30.562 17.263 5.880 1.00 . A A . 101 SER H 1 1
10 20767 1 1 101 SER HA H -28.598 19.549 5.979 1.00 . A A . 101 SER HA 1 1
10 20768 1 1 101 SER HB2 H -29.932 17.902 8.114 1.00 . A A . 101 SER HB2 1 1
10 20769 1 1 101 SER HB3 H -28.313 18.535 8.404 1.00 . A A . 101 SER HB3 1 1
10 20770 1 1 101 SER HG H -29.012 20.560 8.322 1.00 . A A . 101 SER HG 1 1
10 20771 1 1 101 SER N N -30.128 18.132 5.584 1.00 . A A . 101 SER N 1 1
10 20772 1 1 101 SER O O -27.918 16.401 6.308 1.00 . A A . 101 SER O 1 1
10 20773 1 1 101 SER OG O -29.752 19.948 8.192 1.00 . A A . 101 SER OG 1 1
10 20774 1 1 102 GLU C C -23.899 17.891 6.566 1.00 . A A . 102 GLU C 1 1
10 20775 1 1 102 GLU CA C -25.252 17.289 6.063 1.00 . A A . 102 GLU CA 1 1
10 20776 1 1 102 GLU CB C -25.104 16.850 4.592 1.00 . A A . 102 GLU CB 1 1
10 20777 1 1 102 GLU CD C -25.279 17.518 2.142 1.00 . A A . 102 GLU CD 1 1
10 20778 1 1 102 GLU CG C -24.922 17.984 3.567 1.00 . A A . 102 GLU CG 1 1
10 20779 1 1 102 GLU H H -26.358 19.134 6.235 1.00 . A A . 102 GLU H 1 1
10 20780 1 1 102 GLU HA H -25.409 16.377 6.633 1.00 . A A . 102 GLU HA 1 1
10 20781 1 1 102 GLU HB2 H -24.269 16.154 4.511 1.00 . A A . 102 GLU HB2 1 1
10 20782 1 1 102 GLU HB3 H -26.008 16.299 4.327 1.00 . A A . 102 GLU HB3 1 1
10 20783 1 1 102 GLU HG2 H -25.565 18.825 3.835 1.00 . A A . 102 GLU HG2 1 1
10 20784 1 1 102 GLU HG3 H -23.884 18.322 3.598 1.00 . A A . 102 GLU HG3 1 1
10 20785 1 1 102 GLU N N -26.487 18.122 6.231 1.00 . A A . 102 GLU N 1 1
10 20786 1 1 102 GLU O O -23.753 19.104 6.713 1.00 . A A . 102 GLU O 1 1
10 20787 1 1 102 GLU OE1 O -24.593 16.626 1.593 1.00 . A A . 102 GLU OE1 1 1
10 20788 1 1 102 GLU OE2 O -26.260 18.069 1.594 1.00 . A A . 102 GLU OE2 1 1
10 20789 1 1 103 ILE C C -20.657 17.402 5.855 1.00 . A A . 103 ILE C 1 1
10 20790 1 1 103 ILE CA C -21.496 17.412 7.187 1.00 . A A . 103 ILE CA 1 1
10 20791 1 1 103 ILE CB C -20.708 16.376 8.091 1.00 . A A . 103 ILE CB 1 1
10 20792 1 1 103 ILE CD1 C -21.180 14.906 10.158 1.00 . A A . 103 ILE CD1 1 1
10 20793 1 1 103 ILE CG1 C -21.728 15.863 9.105 1.00 . A A . 103 ILE CG1 1 1
10 20794 1 1 103 ILE CG2 C -19.505 17.067 8.668 1.00 . A A . 103 ILE CG2 1 1
10 20795 1 1 103 ILE H H -22.955 16.069 6.681 1.00 . A A . 103 ILE H 1 1
10 20796 1 1 103 ILE HA H -21.492 18.445 7.498 1.00 . A A . 103 ILE HA 1 1
10 20797 1 1 103 ILE HB H -20.371 15.502 7.492 1.00 . A A . 103 ILE HB 1 1
10 20798 1 1 103 ILE HD11 H -20.745 15.565 10.943 1.00 . A A . 103 ILE HD11 1 1
10 20799 1 1 103 ILE HD12 H -20.313 14.322 9.783 1.00 . A A . 103 ILE HD12 1 1
10 20800 1 1 103 ILE HD13 H -22.035 14.368 10.619 1.00 . A A . 103 ILE HD13 1 1
10 20801 1 1 103 ILE HG12 H -22.103 16.779 9.606 1.00 . A A . 103 ILE HG12 1 1
10 20802 1 1 103 ILE HG13 H -22.619 15.336 8.708 1.00 . A A . 103 ILE HG13 1 1
10 20803 1 1 103 ILE HG21 H -19.803 17.851 9.397 1.00 . A A . 103 ILE HG21 1 1
10 20804 1 1 103 ILE HG22 H -18.843 17.504 7.892 1.00 . A A . 103 ILE HG22 1 1
10 20805 1 1 103 ILE HG23 H -18.986 16.413 9.400 1.00 . A A . 103 ILE HG23 1 1
10 20806 1 1 103 ILE N N -22.874 17.049 6.846 1.00 . A A . 103 ILE N 1 1
10 20807 1 1 103 ILE O O -20.657 16.412 5.079 1.00 . A A . 103 ILE O 1 1
10 20808 1 1 104 VAL C C -17.474 18.847 5.155 1.00 . A A . 104 VAL C 1 1
10 20809 1 1 104 VAL CA C -18.870 18.590 4.572 1.00 . A A . 104 VAL CA 1 1
10 20810 1 1 104 VAL CB C -19.320 19.643 3.535 1.00 . A A . 104 VAL CB 1 1
10 20811 1 1 104 VAL CG1 C -18.362 19.703 2.337 1.00 . A A . 104 VAL CG1 1 1
10 20812 1 1 104 VAL CG2 C -20.725 19.336 2.993 1.00 . A A . 104 VAL CG2 1 1
10 20813 1 1 104 VAL H H -19.888 19.208 6.330 1.00 . A A . 104 VAL H 1 1
10 20814 1 1 104 VAL HA H -18.813 17.643 4.034 1.00 . A A . 104 VAL HA 1 1
10 20815 1 1 104 VAL HB H -19.344 20.625 4.008 1.00 . A A . 104 VAL HB 1 1
10 20816 1 1 104 VAL HG11 H -18.313 18.730 1.849 1.00 . A A . 104 VAL HG11 1 1
10 20817 1 1 104 VAL HG12 H -17.364 19.993 2.664 1.00 . A A . 104 VAL HG12 1 1
10 20818 1 1 104 VAL HG13 H -18.715 20.443 1.619 1.00 . A A . 104 VAL HG13 1 1
10 20819 1 1 104 VAL HG21 H -20.750 18.335 2.561 1.00 . A A . 104 VAL HG21 1 1
10 20820 1 1 104 VAL HG22 H -21.003 20.060 2.228 1.00 . A A . 104 VAL HG22 1 1
10 20821 1 1 104 VAL HG23 H -21.464 19.386 3.793 1.00 . A A . 104 VAL HG23 1 1
10 20822 1 1 104 VAL N N -19.846 18.446 5.661 1.00 . A A . 104 VAL N 1 1
10 20823 1 1 104 VAL O O -17.042 19.989 5.346 1.00 . A A . 104 VAL O 1 1
10 20824 1 1 105 GLY C C -15.704 18.430 7.708 1.00 . A A . 105 GLY C 1 1
10 20825 1 1 105 GLY CA C -15.555 17.800 6.321 1.00 . A A . 105 GLY CA 1 1
10 20826 1 1 105 GLY H H -17.287 16.872 5.503 1.00 . A A . 105 GLY H 1 1
10 20827 1 1 105 GLY HA2 H -15.175 16.786 6.448 1.00 . A A . 105 GLY HA2 1 1
10 20828 1 1 105 GLY HA3 H -14.824 18.364 5.743 1.00 . A A . 105 GLY HA3 1 1
10 20829 1 1 105 GLY N N -16.824 17.764 5.593 1.00 . A A . 105 GLY N 1 1
10 20830 1 1 105 GLY O O -16.311 17.833 8.592 1.00 . A A . 105 GLY O 1 1
10 20831 1 1 106 ASP C C -16.531 21.586 8.997 1.00 . A A . 106 ASP C 1 1
10 20832 1 1 106 ASP CA C -15.428 20.503 9.062 1.00 . A A . 106 ASP CA 1 1
10 20833 1 1 106 ASP CB C -14.078 21.124 9.485 1.00 . A A . 106 ASP CB 1 1
10 20834 1 1 106 ASP CG C -13.142 20.204 10.274 1.00 . A A . 106 ASP CG 1 1
10 20835 1 1 106 ASP H H -15.008 20.189 7.013 1.00 . A A . 106 ASP H 1 1
10 20836 1 1 106 ASP HA H -15.731 19.832 9.866 1.00 . A A . 106 ASP HA 1 1
10 20837 1 1 106 ASP HB2 H -13.558 21.484 8.595 1.00 . A A . 106 ASP HB2 1 1
10 20838 1 1 106 ASP HB3 H -14.272 22.002 10.099 1.00 . A A . 106 ASP HB3 1 1
10 20839 1 1 106 ASP N N -15.267 19.685 7.844 1.00 . A A . 106 ASP N 1 1
10 20840 1 1 106 ASP O O -16.771 22.330 9.957 1.00 . A A . 106 ASP O 1 1
10 20841 1 1 106 ASP OD1 O -12.899 19.024 9.950 1.00 . A A . 106 ASP OD1 1 1
10 20842 1 1 106 ASP OD2 O -12.627 20.722 11.286 1.00 . A A . 106 ASP OD2 1 1
10 20843 1 1 107 LYS C C -19.525 22.033 7.494 1.00 . A A . 107 LYS C 1 1
10 20844 1 1 107 LYS CA C -18.179 22.746 7.518 1.00 . A A . 107 LYS CA 1 1
10 20845 1 1 107 LYS CB C -17.907 23.443 6.175 1.00 . A A . 107 LYS CB 1 1
10 20846 1 1 107 LYS CD C -16.257 25.227 7.088 1.00 . A A . 107 LYS CD 1 1
10 20847 1 1 107 LYS CE C -17.222 26.415 6.981 1.00 . A A . 107 LYS CE 1 1
10 20848 1 1 107 LYS CG C -16.523 24.110 6.064 1.00 . A A . 107 LYS CG 1 1
10 20849 1 1 107 LYS H H -16.948 21.075 7.094 1.00 . A A . 107 LYS H 1 1
10 20850 1 1 107 LYS HA H -18.211 23.484 8.320 1.00 . A A . 107 LYS HA 1 1
10 20851 1 1 107 LYS HB2 H -17.981 22.695 5.384 1.00 . A A . 107 LYS HB2 1 1
10 20852 1 1 107 LYS HB3 H -18.688 24.184 5.995 1.00 . A A . 107 LYS HB3 1 1
10 20853 1 1 107 LYS HD2 H -16.321 24.810 8.095 1.00 . A A . 107 LYS HD2 1 1
10 20854 1 1 107 LYS HD3 H -15.231 25.582 6.956 1.00 . A A . 107 LYS HD3 1 1
10 20855 1 1 107 LYS HE2 H -18.241 26.052 7.147 1.00 . A A . 107 LYS HE2 1 1
10 20856 1 1 107 LYS HE3 H -16.989 27.121 7.783 1.00 . A A . 107 LYS HE3 1 1
10 20857 1 1 107 LYS HG2 H -15.751 23.348 6.175 1.00 . A A . 107 LYS HG2 1 1
10 20858 1 1 107 LYS HG3 H -16.420 24.519 5.059 1.00 . A A . 107 LYS HG3 1 1
10 20859 1 1 107 LYS HZ1 H -16.185 27.445 5.509 1.00 . A A . 107 LYS HZ1 1 1
10 20860 1 1 107 LYS HZ2 H -17.750 27.909 5.637 1.00 . A A . 107 LYS HZ2 1 1
10 20861 1 1 107 LYS HZ3 H -17.369 26.485 4.914 1.00 . A A . 107 LYS HZ3 1 1
10 20862 1 1 107 LYS N N -17.118 21.775 7.807 1.00 . A A . 107 LYS N 1 1
10 20863 1 1 107 LYS NZ N -17.127 27.111 5.670 1.00 . A A . 107 LYS NZ 1 1
10 20864 1 1 107 LYS O O -19.604 20.886 7.064 1.00 . A A . 107 LYS O 1 1
10 20865 1 1 108 LEU C C -22.776 22.707 7.168 1.00 . A A . 108 LEU C 1 1
10 20866 1 1 108 LEU CA C -21.764 22.011 8.055 1.00 . A A . 108 LEU CA 1 1
10 20867 1 1 108 LEU CB C -21.938 22.087 9.551 1.00 . A A . 108 LEU CB 1 1
10 20868 1 1 108 LEU CD1 C -21.258 19.757 10.339 1.00 . A A . 108 LEU CD1 1 1
10 20869 1 1 108 LEU CD2 C -19.609 21.528 10.580 1.00 . A A . 108 LEU CD2 1 1
10 20870 1 1 108 LEU CG C -21.099 21.255 10.541 1.00 . A A . 108 LEU CG 1 1
10 20871 1 1 108 LEU H H -20.434 23.641 8.232 1.00 . A A . 108 LEU H 1 1
10 20872 1 1 108 LEU HA H -21.747 20.962 7.757 1.00 . A A . 108 LEU HA 1 1
10 20873 1 1 108 LEU HB2 H -21.922 23.128 9.866 1.00 . A A . 108 LEU HB2 1 1
10 20874 1 1 108 LEU HB3 H -22.898 21.681 9.608 1.00 . A A . 108 LEU HB3 1 1
10 20875 1 1 108 LEU HD11 H -22.271 19.434 10.532 1.00 . A A . 108 LEU HD11 1 1
10 20876 1 1 108 LEU HD12 H -20.611 19.216 11.028 1.00 . A A . 108 LEU HD12 1 1
10 20877 1 1 108 LEU HD13 H -21.006 19.530 9.312 1.00 . A A . 108 LEU HD13 1 1
10 20878 1 1 108 LEU HD21 H -19.193 21.069 11.470 1.00 . A A . 108 LEU HD21 1 1
10 20879 1 1 108 LEU HD22 H -19.415 22.601 10.591 1.00 . A A . 108 LEU HD22 1 1
10 20880 1 1 108 LEU HD23 H -19.116 21.043 9.746 1.00 . A A . 108 LEU HD23 1 1
10 20881 1 1 108 LEU HG H -21.453 21.503 11.533 1.00 . A A . 108 LEU HG 1 1
10 20882 1 1 108 LEU N N -20.548 22.713 7.850 1.00 . A A . 108 LEU N 1 1
10 20883 1 1 108 LEU O O -22.687 23.930 7.056 1.00 . A A . 108 LEU O 1 1
10 20884 1 1 109 VAL C C -25.817 22.092 5.386 1.00 . A A . 109 VAL C 1 1
10 20885 1 1 109 VAL CA C -24.289 22.482 5.223 1.00 . A A . 109 VAL CA 1 1
10 20886 1 1 109 VAL CB C -23.709 21.969 3.888 1.00 . A A . 109 VAL CB 1 1
10 20887 1 1 109 VAL CG1 C -24.517 22.382 2.690 1.00 . A A . 109 VAL CG1 1 1
10 20888 1 1 109 VAL CG2 C -22.270 22.466 3.667 1.00 . A A . 109 VAL CG2 1 1
10 20889 1 1 109 VAL H H -23.481 20.983 6.195 1.00 . A A . 109 VAL H 1 1
10 20890 1 1 109 VAL HA H -24.286 23.563 5.221 1.00 . A A . 109 VAL HA 1 1
10 20891 1 1 109 VAL HB H -23.596 20.864 3.870 1.00 . A A . 109 VAL HB 1 1
10 20892 1 1 109 VAL HG11 H -24.159 21.964 1.724 1.00 . A A . 109 VAL HG11 1 1
10 20893 1 1 109 VAL HG12 H -24.574 23.483 2.545 1.00 . A A . 109 VAL HG12 1 1
10 20894 1 1 109 VAL HG13 H -25.573 22.034 2.713 1.00 . A A . 109 VAL HG13 1 1
10 20895 1 1 109 VAL HG21 H -22.057 22.496 2.578 1.00 . A A . 109 VAL HG21 1 1
10 20896 1 1 109 VAL HG22 H -21.572 21.799 4.221 1.00 . A A . 109 VAL HG22 1 1
10 20897 1 1 109 VAL HG23 H -22.238 23.462 4.158 1.00 . A A . 109 VAL HG23 1 1
10 20898 1 1 109 VAL N N -23.505 21.972 6.330 1.00 . A A . 109 VAL N 1 1
10 20899 1 1 109 VAL O O -26.157 20.986 5.845 1.00 . A A . 109 VAL O 1 1
10 20900 1 1 110 GLU C C -28.884 23.400 4.089 1.00 . A A . 110 GLU C 1 1
10 20901 1 1 110 GLU CA C -28.138 22.660 5.141 1.00 . A A . 110 GLU CA 1 1
10 20902 1 1 110 GLU CB C -28.705 22.975 6.511 1.00 . A A . 110 GLU CB 1 1
10 20903 1 1 110 GLU CD C -30.693 23.291 7.998 1.00 . A A . 110 GLU CD 1 1
10 20904 1 1 110 GLU CG C -30.231 22.987 6.581 1.00 . A A . 110 GLU CG 1 1
10 20905 1 1 110 GLU H H -26.438 23.910 4.738 1.00 . A A . 110 GLU H 1 1
10 20906 1 1 110 GLU HA H -28.284 21.596 4.958 1.00 . A A . 110 GLU HA 1 1
10 20907 1 1 110 GLU HB2 H -28.365 22.195 7.167 1.00 . A A . 110 GLU HB2 1 1
10 20908 1 1 110 GLU HB3 H -28.318 23.934 6.841 1.00 . A A . 110 GLU HB3 1 1
10 20909 1 1 110 GLU HG2 H -30.648 23.747 5.919 1.00 . A A . 110 GLU HG2 1 1
10 20910 1 1 110 GLU HG3 H -30.596 22.012 6.257 1.00 . A A . 110 GLU HG3 1 1
10 20911 1 1 110 GLU N N -26.724 22.996 5.079 1.00 . A A . 110 GLU N 1 1
10 20912 1 1 110 GLU O O -28.928 24.620 4.108 1.00 . A A . 110 GLU O 1 1
10 20913 1 1 110 GLU OE1 O -29.857 23.773 8.800 1.00 . A A . 110 GLU OE1 1 1
10 20914 1 1 110 GLU OE2 O -31.926 23.380 8.181 1.00 . A A . 110 GLU OE2 1 1
10 20915 1 1 111 VAL C C -31.773 22.744 2.143 1.00 . A A . 111 VAL C 1 1
10 20916 1 1 111 VAL CA C -30.277 23.149 2.129 1.00 . A A . 111 VAL CA 1 1
10 20917 1 1 111 VAL CB C -29.552 22.607 0.884 1.00 . A A . 111 VAL CB 1 1
10 20918 1 1 111 VAL CG1 C -29.535 21.058 0.772 1.00 . A A . 111 VAL CG1 1 1
10 20919 1 1 111 VAL CG2 C -30.028 23.312 -0.372 1.00 . A A . 111 VAL CG2 1 1
10 20920 1 1 111 VAL H H -29.654 21.669 3.397 1.00 . A A . 111 VAL H 1 1
10 20921 1 1 111 VAL HA H -30.240 24.229 2.164 1.00 . A A . 111 VAL HA 1 1
10 20922 1 1 111 VAL HB H -28.469 22.854 0.890 1.00 . A A . 111 VAL HB 1 1
10 20923 1 1 111 VAL HG11 H -29.009 20.591 1.632 1.00 . A A . 111 VAL HG11 1 1
10 20924 1 1 111 VAL HG12 H -29.117 20.827 -0.233 1.00 . A A . 111 VAL HG12 1 1
10 20925 1 1 111 VAL HG13 H -30.550 20.611 0.829 1.00 . A A . 111 VAL HG13 1 1
10 20926 1 1 111 VAL HG21 H -29.651 24.356 -0.285 1.00 . A A . 111 VAL HG21 1 1
10 20927 1 1 111 VAL HG22 H -31.094 23.402 -0.656 1.00 . A A . 111 VAL HG22 1 1
10 20928 1 1 111 VAL HG23 H -29.431 22.881 -1.204 1.00 . A A . 111 VAL HG23 1 1
10 20929 1 1 111 VAL N N -29.649 22.659 3.320 1.00 . A A . 111 VAL N 1 1
10 20930 1 1 111 VAL O O -32.071 21.563 2.330 1.00 . A A . 111 VAL O 1 1
10 20931 1 1 112 SER C C -34.942 24.075 0.934 1.00 . A A . 112 SER C 1 1
10 20932 1 1 112 SER CA C -34.138 23.351 1.997 1.00 . A A . 112 SER CA 1 1
10 20933 1 1 112 SER CB C -34.674 23.566 3.416 1.00 . A A . 112 SER CB 1 1
10 20934 1 1 112 SER H H -32.415 24.578 1.604 1.00 . A A . 112 SER H 1 1
10 20935 1 1 112 SER HA H -34.271 22.298 1.762 1.00 . A A . 112 SER HA 1 1
10 20936 1 1 112 SER HB2 H -35.754 23.431 3.419 1.00 . A A . 112 SER HB2 1 1
10 20937 1 1 112 SER HB3 H -34.237 22.815 4.060 1.00 . A A . 112 SER HB3 1 1
10 20938 1 1 112 SER HG H -33.436 24.841 4.192 1.00 . A A . 112 SER HG 1 1
10 20939 1 1 112 SER N N -32.705 23.661 1.932 1.00 . A A . 112 SER N 1 1
10 20940 1 1 112 SER O O -34.438 24.993 0.308 1.00 . A A . 112 SER O 1 1
10 20941 1 1 112 SER OG O -34.370 24.827 3.959 1.00 . A A . 112 SER OG 1 1
10 20942 1 1 113 THR C C -38.443 24.237 0.095 1.00 . A A . 113 THR C 1 1
10 20943 1 1 113 THR CA C -37.010 24.116 -0.426 1.00 . A A . 113 THR CA 1 1
10 20944 1 1 113 THR CB C -36.938 23.226 -1.678 1.00 . A A . 113 THR CB 1 1
10 20945 1 1 113 THR CG2 C -37.892 23.655 -2.790 1.00 . A A . 113 THR CG2 1 1
10 20946 1 1 113 THR H H -36.531 22.864 1.229 1.00 . A A . 113 THR H 1 1
10 20947 1 1 113 THR HA H -36.645 25.085 -0.714 1.00 . A A . 113 THR HA 1 1
10 20948 1 1 113 THR HB H -37.156 22.194 -1.405 1.00 . A A . 113 THR HB 1 1
10 20949 1 1 113 THR HG1 H -35.649 22.785 -3.057 1.00 . A A . 113 THR HG1 1 1
10 20950 1 1 113 THR HG21 H -37.745 23.028 -3.669 1.00 . A A . 113 THR HG21 1 1
10 20951 1 1 113 THR HG22 H -37.698 24.694 -3.055 1.00 . A A . 113 THR HG22 1 1
10 20952 1 1 113 THR HG23 H -38.926 23.548 -2.462 1.00 . A A . 113 THR HG23 1 1
10 20953 1 1 113 THR N N -36.153 23.599 0.645 1.00 . A A . 113 THR N 1 1
10 20954 1 1 113 THR O O -39.079 23.219 0.354 1.00 . A A . 113 THR O 1 1
10 20955 1 1 113 THR OG1 O -35.645 23.294 -2.239 1.00 . A A . 113 THR OG1 1 1
10 20956 1 1 114 ILE C C -41.031 26.095 -0.967 1.00 . A A . 114 ILE C 1 1
10 20957 1 1 114 ILE CA C -40.425 25.701 0.368 1.00 . A A . 114 ILE CA 1 1
10 20958 1 1 114 ILE CB C -40.737 26.829 1.377 1.00 . A A . 114 ILE CB 1 1
10 20959 1 1 114 ILE CD1 C -39.758 28.135 3.300 1.00 . A A . 114 ILE CD1 1 1
10 20960 1 1 114 ILE CG1 C -39.929 26.762 2.677 1.00 . A A . 114 ILE CG1 1 1
10 20961 1 1 114 ILE CG2 C -42.245 26.844 1.700 1.00 . A A . 114 ILE CG2 1 1
10 20962 1 1 114 ILE H H -38.432 26.236 -0.173 1.00 . A A . 114 ILE H 1 1
10 20963 1 1 114 ILE HA H -40.895 24.790 0.722 1.00 . A A . 114 ILE HA 1 1
10 20964 1 1 114 ILE HB H -40.485 27.776 0.895 1.00 . A A . 114 ILE HB 1 1
10 20965 1 1 114 ILE HD11 H -39.277 28.803 2.590 1.00 . A A . 114 ILE HD11 1 1
10 20966 1 1 114 ILE HD12 H -39.137 28.047 4.189 1.00 . A A . 114 ILE HD12 1 1
10 20967 1 1 114 ILE HD13 H -40.724 28.539 3.584 1.00 . A A . 114 ILE HD13 1 1
10 20968 1 1 114 ILE HG12 H -40.413 26.115 3.396 1.00 . A A . 114 ILE HG12 1 1
10 20969 1 1 114 ILE HG13 H -38.940 26.367 2.487 1.00 . A A . 114 ILE HG13 1 1
10 20970 1 1 114 ILE HG21 H -42.825 27.093 0.812 1.00 . A A . 114 ILE HG21 1 1
10 20971 1 1 114 ILE HG22 H -42.462 27.587 2.464 1.00 . A A . 114 ILE HG22 1 1
10 20972 1 1 114 ILE HG23 H -42.556 25.873 2.080 1.00 . A A . 114 ILE HG23 1 1
10 20973 1 1 114 ILE N N -38.987 25.454 0.171 1.00 . A A . 114 ILE N 1 1
10 20974 1 1 114 ILE O O -40.600 27.064 -1.570 1.00 . A A . 114 ILE O 1 1
10 20975 1 1 115 GLY C C -42.324 25.808 -3.876 1.00 . A A . 115 GLY C 1 1
10 20976 1 1 115 GLY CA C -42.951 25.934 -2.517 1.00 . A A . 115 GLY CA 1 1
10 20977 1 1 115 GLY H H -42.485 24.678 -0.923 1.00 . A A . 115 GLY H 1 1
10 20978 1 1 115 GLY HA2 H -43.744 25.201 -2.558 1.00 . A A . 115 GLY HA2 1 1
10 20979 1 1 115 GLY HA3 H -43.265 26.955 -2.355 1.00 . A A . 115 GLY HA3 1 1
10 20980 1 1 115 GLY N N -42.061 25.414 -1.448 1.00 . A A . 115 GLY N 1 1
10 20981 1 1 115 GLY O O -42.943 26.189 -4.840 1.00 . A A . 115 GLY O 1 1
10 20982 1 1 116 GLY C C -39.153 26.289 -4.953 1.00 . A A . 116 GLY C 1 1
10 20983 1 1 116 GLY CA C -40.179 25.239 -5.007 1.00 . A A . 116 GLY CA 1 1
10 20984 1 1 116 GLY H H -40.764 24.942 -3.021 1.00 . A A . 116 GLY H 1 1
10 20985 1 1 116 GLY HA2 H -39.659 24.296 -5.095 1.00 . A A . 116 GLY HA2 1 1
10 20986 1 1 116 GLY HA3 H -40.641 25.436 -5.963 1.00 . A A . 116 GLY HA3 1 1
10 20987 1 1 116 GLY N N -41.117 25.267 -3.893 1.00 . A A . 116 GLY N 1 1
10 20988 1 1 116 GLY O O -38.479 26.555 -5.931 1.00 . A A . 116 GLY O 1 1
10 20989 1 1 117 VAL C C -36.938 27.601 -2.534 1.00 . A A . 117 VAL C 1 1
10 20990 1 1 117 VAL CA C -37.904 28.021 -3.643 1.00 . A A . 117 VAL CA 1 1
10 20991 1 1 117 VAL CB C -38.411 29.479 -3.554 1.00 . A A . 117 VAL CB 1 1
10 20992 1 1 117 VAL CG1 C -38.660 29.967 -2.121 1.00 . A A . 117 VAL CG1 1 1
10 20993 1 1 117 VAL CG2 C -37.412 30.434 -4.218 1.00 . A A . 117 VAL CG2 1 1
10 20994 1 1 117 VAL H H -39.646 26.924 -3.087 1.00 . A A . 117 VAL H 1 1
10 20995 1 1 117 VAL HA H -37.298 27.995 -4.548 1.00 . A A . 117 VAL HA 1 1
10 20996 1 1 117 VAL HB H -39.348 29.557 -4.106 1.00 . A A . 117 VAL HB 1 1
10 20997 1 1 117 VAL HG11 H -39.351 29.295 -1.615 1.00 . A A . 117 VAL HG11 1 1
10 20998 1 1 117 VAL HG12 H -39.109 30.962 -2.148 1.00 . A A . 117 VAL HG12 1 1
10 20999 1 1 117 VAL HG13 H -37.730 30.019 -1.557 1.00 . A A . 117 VAL HG13 1 1
10 21000 1 1 117 VAL HG21 H -37.328 30.194 -5.279 1.00 . A A . 117 VAL HG21 1 1
10 21001 1 1 117 VAL HG22 H -36.432 30.356 -3.755 1.00 . A A . 117 VAL HG22 1 1
10 21002 1 1 117 VAL HG23 H -37.772 31.462 -4.132 1.00 . A A . 117 VAL HG23 1 1
10 21003 1 1 117 VAL N N -39.002 27.048 -3.858 1.00 . A A . 117 VAL N 1 1
10 21004 1 1 117 VAL O O -37.376 27.002 -1.564 1.00 . A A . 117 VAL O 1 1
10 21005 1 1 118 THR C C -33.598 27.894 -1.268 1.00 . A A . 118 THR C 1 1
10 21006 1 1 118 THR CA C -34.508 27.074 -2.131 1.00 . A A . 118 THR CA 1 1
10 21007 1 1 118 THR CB C -33.702 26.384 -3.209 1.00 . A A . 118 THR CB 1 1
10 21008 1 1 118 THR CG2 C -32.570 25.565 -2.652 1.00 . A A . 118 THR CG2 1 1
10 21009 1 1 118 THR H H -35.412 28.308 -3.552 1.00 . A A . 118 THR H 1 1
10 21010 1 1 118 THR HA H -34.912 26.309 -1.486 1.00 . A A . 118 THR HA 1 1
10 21011 1 1 118 THR HB H -33.168 27.148 -3.815 1.00 . A A . 118 THR HB 1 1
10 21012 1 1 118 THR HG1 H -34.940 25.000 -3.260 1.00 . A A . 118 THR HG1 1 1
10 21013 1 1 118 THR HG21 H -32.021 25.038 -3.459 1.00 . A A . 118 THR HG21 1 1
10 21014 1 1 118 THR HG22 H -32.901 24.870 -1.854 1.00 . A A . 118 THR HG22 1 1
10 21015 1 1 118 THR HG23 H -31.856 26.116 -2.003 1.00 . A A . 118 THR HG23 1 1
10 21016 1 1 118 THR N N -35.633 27.798 -2.729 1.00 . A A . 118 THR N 1 1
10 21017 1 1 118 THR O O -33.367 29.067 -1.590 1.00 . A A . 118 THR O 1 1
10 21018 1 1 118 THR OG1 O -34.607 25.562 -3.963 1.00 . A A . 118 THR OG1 1 1
10 21019 1 1 119 TYR C C -31.249 27.048 1.125 1.00 . A A . 119 TYR C 1 1
10 21020 1 1 119 TYR CA C -32.435 27.970 0.894 1.00 . A A . 119 TYR CA 1 1
10 21021 1 1 119 TYR CB C -33.308 28.219 2.121 1.00 . A A . 119 TYR CB 1 1
10 21022 1 1 119 TYR CD1 C -31.925 27.747 4.157 1.00 . A A . 119 TYR CD1 1 1
10 21023 1 1 119 TYR CD2 C -32.548 30.056 3.651 1.00 . A A . 119 TYR CD2 1 1
10 21024 1 1 119 TYR CE1 C -31.152 28.196 5.233 1.00 . A A . 119 TYR CE1 1 1
10 21025 1 1 119 TYR CE2 C -31.783 30.505 4.737 1.00 . A A . 119 TYR CE2 1 1
10 21026 1 1 119 TYR CG C -32.588 28.685 3.350 1.00 . A A . 119 TYR CG 1 1
10 21027 1 1 119 TYR CZ C -31.069 29.575 5.510 1.00 . A A . 119 TYR CZ 1 1
10 21028 1 1 119 TYR H H -33.564 26.436 0.076 1.00 . A A . 119 TYR H 1 1
10 21029 1 1 119 TYR HA H -32.054 28.932 0.549 1.00 . A A . 119 TYR HA 1 1
10 21030 1 1 119 TYR HB2 H -34.035 28.977 1.848 1.00 . A A . 119 TYR HB2 1 1
10 21031 1 1 119 TYR HB3 H -33.830 27.297 2.373 1.00 . A A . 119 TYR HB3 1 1
10 21032 1 1 119 TYR HD1 H -31.952 26.696 3.912 1.00 . A A . 119 TYR HD1 1 1
10 21033 1 1 119 TYR HD2 H -33.060 30.760 3.010 1.00 . A A . 119 TYR HD2 1 1
10 21034 1 1 119 TYR HE1 H -30.589 27.490 5.809 1.00 . A A . 119 TYR HE1 1 1
10 21035 1 1 119 TYR HE2 H -31.697 31.552 4.961 1.00 . A A . 119 TYR HE2 1 1
10 21036 1 1 119 TYR HH H -30.691 30.505 7.206 1.00 . A A . 119 TYR HH 1 1
10 21037 1 1 119 TYR N N -33.273 27.385 -0.109 1.00 . A A . 119 TYR N 1 1
10 21038 1 1 119 TYR O O -31.343 25.845 0.918 1.00 . A A . 119 TYR O 1 1
10 21039 1 1 119 TYR OH O -30.249 30.010 6.487 1.00 . A A . 119 TYR OH 1 1
10 21040 1 1 120 GLU C C -28.350 27.697 3.118 1.00 . A A . 120 GLU C 1 1
10 21041 1 1 120 GLU CA C -28.955 26.918 1.989 1.00 . A A . 120 GLU CA 1 1
10 21042 1 1 120 GLU CB C -28.001 26.900 0.806 1.00 . A A . 120 GLU CB 1 1
10 21043 1 1 120 GLU CD C -25.766 26.150 -0.178 1.00 . A A . 120 GLU CD 1 1
10 21044 1 1 120 GLU CG C -26.687 26.051 1.014 1.00 . A A . 120 GLU CG 1 1
10 21045 1 1 120 GLU H H -30.223 28.589 1.711 1.00 . A A . 120 GLU H 1 1
10 21046 1 1 120 GLU HA H -29.158 25.895 2.268 1.00 . A A . 120 GLU HA 1 1
10 21047 1 1 120 GLU HB2 H -28.462 26.459 -0.105 1.00 . A A . 120 GLU HB2 1 1
10 21048 1 1 120 GLU HB3 H -27.758 27.944 0.522 1.00 . A A . 120 GLU HB3 1 1
10 21049 1 1 120 GLU HG2 H -26.153 26.299 1.955 1.00 . A A . 120 GLU HG2 1 1
10 21050 1 1 120 GLU HG3 H -26.991 24.983 1.076 1.00 . A A . 120 GLU HG3 1 1
10 21051 1 1 120 GLU N N -30.145 27.610 1.556 1.00 . A A . 120 GLU N 1 1
10 21052 1 1 120 GLU O O -28.376 28.960 3.056 1.00 . A A . 120 GLU O 1 1
10 21053 1 1 120 GLU OE1 O -26.116 25.426 -1.158 1.00 . A A . 120 GLU OE1 1 1
10 21054 1 1 120 GLU OE2 O -24.774 26.930 -0.247 1.00 . A A . 120 GLU OE2 1 1
10 21055 1 1 121 ARG C C -25.592 26.876 5.200 1.00 . A A . 121 ARG C 1 1
10 21056 1 1 121 ARG CA C -26.837 27.740 5.031 1.00 . A A . 121 ARG CA 1 1
10 21057 1 1 121 ARG CB C -27.477 28.013 6.411 1.00 . A A . 121 ARG CB 1 1
10 21058 1 1 121 ARG CD C -28.698 26.916 8.438 1.00 . A A . 121 ARG CD 1 1
10 21059 1 1 121 ARG CG C -28.020 26.728 7.068 1.00 . A A . 121 ARG CG 1 1
10 21060 1 1 121 ARG CZ C -31.171 27.144 8.888 1.00 . A A . 121 ARG CZ 1 1
10 21061 1 1 121 ARG H H -27.735 26.032 4.154 1.00 . A A . 121 ARG H 1 1
10 21062 1 1 121 ARG HA H -26.460 28.666 4.628 1.00 . A A . 121 ARG HA 1 1
10 21063 1 1 121 ARG HB2 H -26.800 28.630 7.041 1.00 . A A . 121 ARG HB2 1 1
10 21064 1 1 121 ARG HB3 H -28.330 28.668 6.143 1.00 . A A . 121 ARG HB3 1 1
10 21065 1 1 121 ARG HD2 H -28.865 25.952 8.960 1.00 . A A . 121 ARG HD2 1 1
10 21066 1 1 121 ARG HD3 H -27.983 27.464 9.092 1.00 . A A . 121 ARG HD3 1 1
10 21067 1 1 121 ARG HE H -30.093 28.455 7.836 1.00 . A A . 121 ARG HE 1 1
10 21068 1 1 121 ARG HG2 H -28.893 26.361 6.482 1.00 . A A . 121 ARG HG2 1 1
10 21069 1 1 121 ARG HG3 H -27.346 25.846 7.148 1.00 . A A . 121 ARG HG3 1 1
10 21070 1 1 121 ARG HH11 H -30.650 25.226 9.129 1.00 . A A . 121 ARG HH11 1 1
10 21071 1 1 121 ARG HH12 H -32.008 25.693 10.077 1.00 . A A . 121 ARG HH12 1 1
10 21072 1 1 121 ARG HH21 H -32.076 28.962 8.949 1.00 . A A . 121 ARG HH21 1 1
10 21073 1 1 121 ARG HH22 H -32.910 27.658 9.650 1.00 . A A . 121 ARG HH22 1 1
10 21074 1 1 121 ARG N N -27.739 27.027 4.095 1.00 . A A . 121 ARG N 1 1
10 21075 1 1 121 ARG NE N -30.026 27.608 8.362 1.00 . A A . 121 ARG NE 1 1
10 21076 1 1 121 ARG NH1 N -31.253 25.948 9.474 1.00 . A A . 121 ARG NH1 1 1
10 21077 1 1 121 ARG NH2 N -32.218 27.972 9.000 1.00 . A A . 121 ARG NH2 1 1
10 21078 1 1 121 ARG O O -25.567 25.711 4.692 1.00 . A A . 121 ARG O 1 1
10 21079 1 1 122 VAL C C -22.686 27.423 7.390 1.00 . A A . 122 VAL C 1 1
10 21080 1 1 122 VAL CA C -23.240 26.894 6.058 1.00 . A A . 122 VAL CA 1 1
10 21081 1 1 122 VAL CB C -22.268 27.020 4.861 1.00 . A A . 122 VAL CB 1 1
10 21082 1 1 122 VAL CG1 C -21.836 28.462 4.576 1.00 . A A . 122 VAL CG1 1 1
10 21083 1 1 122 VAL CG2 C -20.983 26.195 5.045 1.00 . A A . 122 VAL CG2 1 1
10 21084 1 1 122 VAL H H -24.691 28.430 6.071 1.00 . A A . 122 VAL H 1 1
10 21085 1 1 122 VAL HA H -23.434 25.839 6.182 1.00 . A A . 122 VAL HA 1 1
10 21086 1 1 122 VAL HB H -22.774 26.633 3.976 1.00 . A A . 122 VAL HB 1 1
10 21087 1 1 122 VAL HG11 H -22.707 29.038 4.280 1.00 . A A . 122 VAL HG11 1 1
10 21088 1 1 122 VAL HG12 H -21.132 28.482 3.744 1.00 . A A . 122 VAL HG12 1 1
10 21089 1 1 122 VAL HG13 H -21.384 28.922 5.454 1.00 . A A . 122 VAL HG13 1 1
10 21090 1 1 122 VAL HG21 H -20.449 26.156 4.096 1.00 . A A . 122 VAL HG21 1 1
10 21091 1 1 122 VAL HG22 H -21.239 25.177 5.330 1.00 . A A . 122 VAL HG22 1 1
10 21092 1 1 122 VAL HG23 H -20.345 26.642 5.804 1.00 . A A . 122 VAL HG23 1 1
10 21093 1 1 122 VAL N N -24.547 27.483 5.762 1.00 . A A . 122 VAL N 1 1
10 21094 1 1 122 VAL O O -23.123 28.467 7.881 1.00 . A A . 122 VAL O 1 1
10 21095 1 1 123 SER C C -20.060 26.179 9.651 1.00 . A A . 123 SER C 1 1
10 21096 1 1 123 SER CA C -21.374 26.871 9.357 1.00 . A A . 123 SER CA 1 1
10 21097 1 1 123 SER CB C -22.447 26.321 10.312 1.00 . A A . 123 SER CB 1 1
10 21098 1 1 123 SER H H -21.448 25.827 7.642 1.00 . A A . 123 SER H 1 1
10 21099 1 1 123 SER HA H -21.145 27.925 9.371 1.00 . A A . 123 SER HA 1 1
10 21100 1 1 123 SER HB2 H -23.261 27.066 10.411 1.00 . A A . 123 SER HB2 1 1
10 21101 1 1 123 SER HB3 H -22.819 25.377 9.857 1.00 . A A . 123 SER HB3 1 1
10 21102 1 1 123 SER HG H -21.507 26.751 11.979 1.00 . A A . 123 SER HG 1 1
10 21103 1 1 123 SER N N -21.804 26.664 8.050 1.00 . A A . 123 SER N 1 1
10 21104 1 1 123 SER O O -19.765 25.171 9.082 1.00 . A A . 123 SER O 1 1
10 21105 1 1 123 SER OG O -21.998 26.016 11.605 1.00 . A A . 123 SER OG 1 1
10 21106 1 1 124 LYS C C -18.129 25.560 12.410 1.00 . A A . 124 LYS C 1 1
10 21107 1 1 124 LYS CA C -18.088 26.157 11.009 1.00 . A A . 124 LYS CA 1 1
10 21108 1 1 124 LYS CB C -17.011 27.230 10.815 1.00 . A A . 124 LYS CB 1 1
10 21109 1 1 124 LYS CD C -16.552 29.740 11.359 1.00 . A A . 124 LYS CD 1 1
10 21110 1 1 124 LYS CE C -16.976 30.816 12.368 1.00 . A A . 124 LYS CE 1 1
10 21111 1 1 124 LYS CG C -17.078 28.385 11.850 1.00 . A A . 124 LYS CG 1 1
10 21112 1 1 124 LYS H H -19.774 27.454 11.252 1.00 . A A . 124 LYS H 1 1
10 21113 1 1 124 LYS HA H -17.897 25.344 10.326 1.00 . A A . 124 LYS HA 1 1
10 21114 1 1 124 LYS HB2 H -16.040 26.698 10.865 1.00 . A A . 124 LYS HB2 1 1
10 21115 1 1 124 LYS HB3 H -17.273 27.651 9.821 1.00 . A A . 124 LYS HB3 1 1
10 21116 1 1 124 LYS HD2 H -15.458 29.684 11.182 1.00 . A A . 124 LYS HD2 1 1
10 21117 1 1 124 LYS HD3 H -17.035 29.958 10.380 1.00 . A A . 124 LYS HD3 1 1
10 21118 1 1 124 LYS HE2 H -18.081 30.860 12.302 1.00 . A A . 124 LYS HE2 1 1
10 21119 1 1 124 LYS HE3 H -16.714 30.537 13.413 1.00 . A A . 124 LYS HE3 1 1
10 21120 1 1 124 LYS HG2 H -18.130 28.667 12.061 1.00 . A A . 124 LYS HG2 1 1
10 21121 1 1 124 LYS HG3 H -16.645 28.069 12.823 1.00 . A A . 124 LYS HG3 1 1
10 21122 1 1 124 LYS HZ1 H -16.521 32.410 11.083 1.00 . A A . 124 LYS HZ1 1 1
10 21123 1 1 124 LYS HZ2 H -15.333 32.251 12.208 1.00 . A A . 124 LYS HZ2 1 1
10 21124 1 1 124 LYS HZ3 H -16.885 32.847 12.632 1.00 . A A . 124 LYS HZ3 1 1
10 21125 1 1 124 LYS N N -19.423 26.705 10.692 1.00 . A A . 124 LYS N 1 1
10 21126 1 1 124 LYS NZ N -16.359 32.142 12.075 1.00 . A A . 124 LYS NZ 1 1
10 21127 1 1 124 LYS O O -18.891 26.039 13.237 1.00 . A A . 124 LYS O 1 1
10 21128 1 1 125 ARG C C -16.313 24.238 14.812 1.00 . A A . 125 ARG C 1 1
10 21129 1 1 125 ARG CA C -17.418 23.699 13.914 1.00 . A A . 125 ARG CA 1 1
10 21130 1 1 125 ARG CB C -17.265 22.181 13.714 1.00 . A A . 125 ARG CB 1 1
10 21131 1 1 125 ARG CD C -14.907 21.216 14.136 1.00 . A A . 125 ARG CD 1 1
10 21132 1 1 125 ARG CG C -15.958 21.652 13.101 1.00 . A A . 125 ARG CG 1 1
10 21133 1 1 125 ARG CZ C -14.169 18.865 13.659 1.00 . A A . 125 ARG CZ 1 1
10 21134 1 1 125 ARG H H -16.940 24.018 11.847 1.00 . A A . 125 ARG H 1 1
10 21135 1 1 125 ARG HA H -18.361 23.869 14.437 1.00 . A A . 125 ARG HA 1 1
10 21136 1 1 125 ARG HB2 H -17.443 21.676 14.669 1.00 . A A . 125 ARG HB2 1 1
10 21137 1 1 125 ARG HB3 H -18.056 21.862 13.051 1.00 . A A . 125 ARG HB3 1 1
10 21138 1 1 125 ARG HD2 H -14.297 22.080 14.411 1.00 . A A . 125 ARG HD2 1 1
10 21139 1 1 125 ARG HD3 H -15.398 20.836 15.031 1.00 . A A . 125 ARG HD3 1 1
10 21140 1 1 125 ARG HE H -13.409 20.470 12.811 1.00 . A A . 125 ARG HE 1 1
10 21141 1 1 125 ARG HG2 H -16.225 20.779 12.506 1.00 . A A . 125 ARG HG2 1 1
10 21142 1 1 125 ARG HG3 H -15.524 22.383 12.419 1.00 . A A . 125 ARG HG3 1 1
10 21143 1 1 125 ARG HH11 H -15.180 18.874 15.368 1.00 . A A . 125 ARG HH11 1 1
10 21144 1 1 125 ARG HH12 H -14.918 17.306 14.650 1.00 . A A . 125 ARG HH12 1 1
10 21145 1 1 125 ARG HH21 H -13.227 18.515 11.938 1.00 . A A . 125 ARG HH21 1 1
10 21146 1 1 125 ARG HH22 H -13.864 17.119 12.718 1.00 . A A . 125 ARG HH22 1 1
10 21147 1 1 125 ARG N N -17.475 24.405 12.615 1.00 . A A . 125 ARG N 1 1
10 21148 1 1 125 ARG NE N -14.275 20.168 13.397 1.00 . A A . 125 ARG NE 1 1
10 21149 1 1 125 ARG NH1 N -14.887 18.306 14.596 1.00 . A A . 125 ARG NH1 1 1
10 21150 1 1 125 ARG NH2 N -13.616 18.080 12.790 1.00 . A A . 125 ARG NH2 1 1
10 21151 1 1 125 ARG O O -15.257 24.611 14.315 1.00 . A A . 125 ARG O 1 1
10 21152 1 1 126 LEU C C -15.552 23.521 18.304 1.00 . A A . 126 LEU C 1 1
10 21153 1 1 126 LEU CA C -15.388 24.318 17.047 1.00 . A A . 126 LEU CA 1 1
10 21154 1 1 126 LEU CB C -15.088 25.854 17.381 1.00 . A A . 126 LEU CB 1 1
10 21155 1 1 126 LEU CD1 C -17.424 26.902 17.530 1.00 . A A . 126 LEU CD1 1 1
10 21156 1 1 126 LEU CD2 C -16.119 26.505 19.623 1.00 . A A . 126 LEU CD2 1 1
10 21157 1 1 126 LEU CG C -16.049 26.736 18.142 1.00 . A A . 126 LEU CG 1 1
10 21158 1 1 126 LEU H H -17.410 23.784 16.378 1.00 . A A . 126 LEU H 1 1
10 21159 1 1 126 LEU HA H -14.527 23.793 16.662 1.00 . A A . 126 LEU HA 1 1
10 21160 1 1 126 LEU HB2 H -14.085 25.936 17.849 1.00 . A A . 126 LEU HB2 1 1
10 21161 1 1 126 LEU HB3 H -15.040 26.307 16.363 1.00 . A A . 126 LEU HB3 1 1
10 21162 1 1 126 LEU HD11 H -18.039 25.995 17.717 1.00 . A A . 126 LEU HD11 1 1
10 21163 1 1 126 LEU HD12 H -17.376 27.050 16.431 1.00 . A A . 126 LEU HD12 1 1
10 21164 1 1 126 LEU HD13 H -17.967 27.796 17.908 1.00 . A A . 126 LEU HD13 1 1
10 21165 1 1 126 LEU HD21 H -15.129 26.319 20.090 1.00 . A A . 126 LEU HD21 1 1
10 21166 1 1 126 LEU HD22 H -16.705 25.573 19.781 1.00 . A A . 126 LEU HD22 1 1
10 21167 1 1 126 LEU HD23 H -16.672 27.385 20.021 1.00 . A A . 126 LEU HD23 1 1
10 21168 1 1 126 LEU HG H -15.539 27.687 17.881 1.00 . A A . 126 LEU HG 1 1
10 21169 1 1 126 LEU N N -16.483 24.056 16.124 1.00 . A A . 126 LEU N 1 1
10 21170 1 1 126 LEU O O -14.815 23.758 19.332 1.00 . A A . 126 LEU O 1 1
10 21171 1 1 127 ALA C C -15.156 20.405 19.038 1.00 . A A . 127 ALA C 1 1
10 21172 1 1 127 ALA CA C -16.276 21.471 19.378 1.00 . A A . 127 ALA CA 1 1
10 21173 1 1 127 ALA CB C -17.611 20.730 19.564 1.00 . A A . 127 ALA CB 1 1
10 21174 1 1 127 ALA H H -16.981 22.277 17.571 1.00 . A A . 127 ALA H 1 1
10 21175 1 1 127 ALA HA H -16.008 21.868 20.346 1.00 . A A . 127 ALA HA 1 1
10 21176 1 1 127 ALA HB1 H -17.514 19.938 20.336 1.00 . A A . 127 ALA HB1 1 1
10 21177 1 1 127 ALA HB2 H -17.967 20.257 18.624 1.00 . A A . 127 ALA HB2 1 1
10 21178 1 1 127 ALA HB3 H -18.354 21.548 19.694 1.00 . A A . 127 ALA HB3 1 1
10 21179 1 1 127 ALA N N -16.353 22.438 18.328 1.00 . A A . 127 ALA N 1 1
10 21180 1 1 127 ALA O O -15.131 19.849 17.903 1.00 . A A . 127 ALA O 1 1
10 21181 1 1 127 ALA OXT O -14.299 20.104 19.869 1.00 . A A . 127 ALA OXT 1 1
10 21182 2 2 1 GCH C C -27.489 18.113 12.039 1.00 . B A . 201 GCH C 1 1
10 21183 2 2 1 GCH C1 C -26.911 18.645 10.837 1.00 . B A . 201 GCH C1 1 1
10 21184 2 2 1 GCH C10 C -26.086 21.776 11.781 1.00 . B A . 201 GCH C10 1 1
10 21185 2 2 1 GCH C11 C -26.177 22.797 12.961 1.00 . B A . 201 GCH C11 1 1
10 21186 2 2 1 GCH C12 C -26.219 24.325 12.677 1.00 . B A . 201 GCH C12 1 1
10 21187 2 2 1 GCH C13 C -25.501 24.674 11.433 1.00 . B A . 201 GCH C13 1 1
10 21188 2 2 1 GCH C14 C -25.954 23.797 10.263 1.00 . B A . 201 GCH C14 1 1
10 21189 2 2 1 GCH C15 C -25.364 24.503 9.009 1.00 . B A . 201 GCH C15 1 1
10 21190 2 2 1 GCH C16 C -25.095 25.976 9.483 1.00 . B A . 201 GCH C16 1 1
10 21191 2 2 1 GCH C17 C -25.874 26.097 10.875 1.00 . B A . 201 GCH C17 1 1
10 21192 2 2 1 GCH C18 C -25.793 27.383 11.776 1.00 . B A . 201 GCH C18 1 1
10 21193 2 2 1 GCH C19 C -24.751 27.459 12.889 1.00 . B A . 201 GCH C19 1 1
10 21194 2 2 1 GCH C2 C -25.606 19.408 11.030 1.00 . B A . 201 GCH C2 1 1
10 21195 2 2 1 GCH C20 C -27.140 27.848 12.305 1.00 . B A . 201 GCH C20 1 1
10 21196 2 2 1 GCH C21 C -28.422 28.004 11.468 1.00 . B A . 201 GCH C21 1 1
10 21197 2 2 1 GCH C22 C -29.534 28.864 12.032 1.00 . B A . 201 GCH C22 1 1
10 21198 2 2 1 GCH C23 C -23.977 24.531 11.766 1.00 . B A . 201 GCH C23 1 1
10 21199 2 2 1 GCH C24 C -31.782 30.939 9.795 1.00 . B A . 201 GCH C24 1 1
10 21200 2 2 1 GCH C3 C -25.479 20.352 12.216 1.00 . B A . 201 GCH C3 1 1
10 21201 2 2 1 GCH C4 C -26.158 19.778 13.483 1.00 . B A . 201 GCH C4 1 1
10 21202 2 2 1 GCH C5 C -27.487 19.151 13.145 1.00 . B A . 201 GCH C5 1 1
10 21203 2 2 1 GCH C6 C -23.959 20.377 12.550 1.00 . B A . 201 GCH C6 1 1
10 21204 2 2 1 GCH C7 C -25.197 20.030 9.686 1.00 . B A . 201 GCH C7 1 1
10 21205 2 2 1 GCH C8 C -25.758 21.450 9.340 1.00 . B A . 201 GCH C8 1 1
10 21206 2 2 1 GCH C9 C -25.426 22.304 10.502 1.00 . B A . 201 GCH C9 1 1
10 21207 2 2 1 GCH CA C -31.296 30.619 11.191 1.00 . B A . 201 GCH CA 1 1
10 21208 2 2 1 GCH H1 H -29.025 18.187 11.045 1.00 . B A . 201 GCH H1 1 1
10 21209 2 2 1 GCH H10 H -27.576 19.374 10.323 1.00 . B A . 201 GCH H10 1 1
10 21210 2 2 1 GCH H11 H -26.748 17.786 10.151 1.00 . B A . 201 GCH H11 1 1
10 21211 2 2 1 GCH H12 H -26.882 17.244 12.379 1.00 . B A . 201 GCH H12 1 1
10 21212 2 2 1 GCH H13 H -27.483 22.366 9.141 1.00 . B A . 201 GCH H13 1 1
10 21213 2 2 1 GCH H14 H -27.112 21.478 11.476 1.00 . B A . 201 GCH H14 1 1
10 21214 2 2 1 GCH H15 H -24.319 22.306 10.610 1.00 . B A . 201 GCH H15 1 1
10 21215 2 2 1 GCH H16 H -25.219 21.638 8.390 1.00 . B A . 201 GCH H16 1 1
10 21216 2 2 1 GCH H17 H -25.345 19.330 8.831 1.00 . B A . 201 GCH H17 1 1
10 21217 2 2 1 GCH H18 H -24.090 20.116 9.672 1.00 . B A . 201 GCH H18 1 1
10 21218 2 2 1 GCH H19 H -24.857 26.645 13.642 1.00 . B A . 201 GCH H19 1 1
10 21219 2 2 1 GCH H2 H -28.156 19.973 12.802 1.00 . B A . 201 GCH H2 1 1
10 21220 2 2 1 GCH H20 H -23.738 27.389 12.441 1.00 . B A . 201 GCH H20 1 1
10 21221 2 2 1 GCH H21 H -24.761 28.463 13.368 1.00 . B A . 201 GCH H21 1 1
10 21222 2 2 1 GCH H22 H -31.140 31.584 11.715 1.00 . B A . 201 GCH H22 1 1
10 21223 2 2 1 GCH H23 H -32.037 30.013 11.750 1.00 . B A . 201 GCH H23 1 1
10 21224 2 2 1 GCH H24 H -29.714 29.800 10.271 1.00 . B A . 201 GCH H24 1 1
10 21225 2 2 1 GCH H25 H -28.155 28.531 10.527 1.00 . B A . 201 GCH H25 1 1
10 21226 2 2 1 GCH H26 H -28.960 27.045 11.308 1.00 . B A . 201 GCH H26 1 1
10 21227 2 2 1 GCH H27 H -27.431 27.221 13.173 1.00 . B A . 201 GCH H27 1 1
10 21228 2 2 1 GCH H28 H -26.895 28.879 12.632 1.00 . B A . 201 GCH H28 1 1
10 21229 2 2 1 GCH H29 H -25.484 28.178 11.064 1.00 . B A . 201 GCH H29 1 1
10 21230 2 2 1 GCH H3 H -27.961 18.756 14.071 1.00 . B A . 201 GCH H3 1 1
10 21231 2 2 1 GCH H30 H -26.946 26.027 10.642 1.00 . B A . 201 GCH H30 1 1
10 21232 2 2 1 GCH H31 H -25.408 26.747 8.762 1.00 . B A . 201 GCH H31 1 1
10 21233 2 2 1 GCH H32 H -23.998 26.021 9.561 1.00 . B A . 201 GCH H32 1 1
10 21234 2 2 1 GCH H33 H -26.147 24.506 8.237 1.00 . B A . 201 GCH H33 1 1
10 21235 2 2 1 GCH H34 H -24.497 24.089 8.472 1.00 . B A . 201 GCH H34 1 1
10 21236 2 2 1 GCH H35 H -27.062 23.757 10.164 1.00 . B A . 201 GCH H35 1 1
10 21237 2 2 1 GCH H36 H -23.458 24.104 10.882 1.00 . B A . 201 GCH H36 1 1
10 21238 2 2 1 GCH H37 H -23.553 25.492 12.124 1.00 . B A . 201 GCH H37 1 1
10 21239 2 2 1 GCH H38 H -23.746 23.817 12.586 1.00 . B A . 201 GCH H38 1 1
10 21240 2 2 1 GCH H39 H -28.032 24.274 12.090 1.00 . B A . 201 GCH H39 1 1
10 21241 2 2 1 GCH H4 H -25.502 18.962 13.843 1.00 . B A . 201 GCH H4 1 1
10 21242 2 2 1 GCH H40 H -25.741 24.759 13.580 1.00 . B A . 201 GCH H40 1 1
10 21243 2 2 1 GCH H41 H -27.095 22.470 13.490 1.00 . B A . 201 GCH H41 1 1
10 21244 2 2 1 GCH H42 H -25.423 22.540 13.733 1.00 . B A . 201 GCH H42 1 1
10 21245 2 2 1 GCH H5 H -26.355 20.513 14.292 1.00 . B A . 201 GCH H5 1 1
10 21246 2 2 1 GCH H6 H -23.897 20.764 13.591 1.00 . B A . 201 GCH H6 1 1
10 21247 2 2 1 GCH H7 H -23.433 19.402 12.534 1.00 . B A . 201 GCH H7 1 1
10 21248 2 2 1 GCH H8 H -23.459 21.034 11.807 1.00 . B A . 201 GCH H8 1 1
10 21249 2 2 1 GCH H9 H -24.852 18.610 11.180 1.00 . B A . 201 GCH H9 1 1
10 21250 2 2 1 GCH N N -30.014 29.833 11.220 1.00 . B A . 201 GCH N 1 1
10 21251 2 2 1 GCH O O -28.818 17.650 11.811 1.00 . B A . 201 GCH O 1 1
10 21252 2 2 1 GCH O1 O -27.130 21.485 8.988 1.00 . B A . 201 GCH O1 1 1
10 21253 2 2 1 GCH O2 O -30.024 28.635 13.161 1.00 . B A . 201 GCH O2 1 1
10 21254 2 2 1 GCH O3 O -27.580 24.751 12.790 1.00 . B A . 201 GCH O3 1 1
10 21255 2 2 1 GCH O4 O -32.858 31.547 9.706 1.00 . B A . 201 GCH O4 1 1
10 21256 2 2 1 GCH O5 O -30.931 30.559 8.894 1.00 . B A . 201 GCH O5 1 1
10 21257 3 3 1 CHO C1 C -34.937 17.753 9.338 1.00 . C A . 202 CHO C1 1 1
10 21258 3 3 1 CHO C10 C -35.381 18.771 10.446 1.00 . C A . 202 CHO C10 1 1
10 21259 3 3 1 CHO C11 C -35.732 20.727 8.741 1.00 . C A . 202 CHO C11 1 1
10 21260 3 3 1 CHO C12 C -35.465 22.263 8.525 1.00 . C A . 202 CHO C12 1 1
10 21261 3 3 1 CHO C13 C -35.880 23.082 9.669 1.00 . C A . 202 CHO C13 1 1
10 21262 3 3 1 CHO C14 C -35.055 22.617 10.795 1.00 . C A . 202 CHO C14 1 1
10 21263 3 3 1 CHO C15 C -35.243 23.646 11.905 1.00 . C A . 202 CHO C15 1 1
10 21264 3 3 1 CHO C16 C -35.640 24.886 11.163 1.00 . C A . 202 CHO C16 1 1
10 21265 3 3 1 CHO C17 C -35.322 24.596 9.684 1.00 . C A . 202 CHO C17 1 1
10 21266 3 3 1 CHO C18 C -37.426 23.026 9.897 1.00 . C A . 202 CHO C18 1 1
10 21267 3 3 1 CHO C19 C -36.872 18.580 10.533 1.00 . C A . 202 CHO C19 1 1
10 21268 3 3 1 CHO C2 C -33.429 17.676 9.158 1.00 . C A . 202 CHO C2 1 1
10 21269 3 3 1 CHO C20 C -35.907 25.526 8.634 1.00 . C A . 202 CHO C20 1 1
10 21270 3 3 1 CHO C21 C -34.981 25.591 7.416 1.00 . C A . 202 CHO C21 1 1
10 21271 3 3 1 CHO C22 C -36.132 26.967 9.065 1.00 . C A . 202 CHO C22 1 1
10 21272 3 3 1 CHO C23 C -37.414 27.565 8.502 1.00 . C A . 202 CHO C23 1 1
10 21273 3 3 1 CHO C24 C -38.709 27.311 9.299 1.00 . C A . 202 CHO C24 1 1
10 21274 3 3 1 CHO C26 C -40.666 28.374 10.559 1.00 . C A . 202 CHO C26 1 1
10 21275 3 3 1 CHO C27 C -40.505 28.789 11.992 1.00 . C A . 202 CHO C27 1 1
10 21276 3 3 1 CHO C3 C -32.755 17.263 10.411 1.00 . C A . 202 CHO C3 1 1
10 21277 3 3 1 CHO C4 C -33.111 18.145 11.522 1.00 . C A . 202 CHO C4 1 1
10 21278 3 3 1 CHO C5 C -34.672 18.278 11.667 1.00 . C A . 202 CHO C5 1 1
10 21279 3 3 1 CHO C6 C -34.991 19.253 12.858 1.00 . C A . 202 CHO C6 1 1
10 21280 3 3 1 CHO C7 C -34.897 20.755 12.545 1.00 . C A . 202 CHO C7 1 1
10 21281 3 3 1 CHO C8 C -35.457 21.169 11.161 1.00 . C A . 202 CHO C8 1 1
10 21282 3 3 1 CHO C9 C -35.048 20.209 10.044 1.00 . C A . 202 CHO C9 1 1
10 21283 3 3 1 CHO H11 H -35.435 18.029 8.383 1.00 . C A . 202 CHO H11 1 1
10 21284 3 3 1 CHO H111 H -35.284 20.277 7.826 1.00 . C A . 202 CHO H111 1 1
10 21285 3 3 1 CHO H112 H -36.797 20.431 8.669 1.00 . C A . 202 CHO H112 1 1
10 21286 3 3 1 CHO H12 H -35.277 16.711 9.511 1.00 . C A . 202 CHO H12 1 1
10 21287 3 3 1 CHO H121 H -36.113 22.611 7.693 1.00 . C A . 202 CHO H121 1 1
10 21288 3 3 1 CHO H122 H -34.384 22.461 8.356 1.00 . C A . 202 CHO H122 1 1
10 21289 3 3 1 CHO H14 H -34.019 22.581 10.390 1.00 . C A . 202 CHO H14 1 1
10 21290 3 3 1 CHO H151 H -36.017 23.324 12.615 1.00 . C A . 202 CHO H151 1 1
10 21291 3 3 1 CHO H152 H -34.299 23.853 12.440 1.00 . C A . 202 CHO H152 1 1
10 21292 3 3 1 CHO H161 H -36.689 25.211 11.204 1.00 . C A . 202 CHO H161 1 1
10 21293 3 3 1 CHO H162 H -35.077 25.753 11.541 1.00 . C A . 202 CHO H162 1 1
10 21294 3 3 1 CHO H17 H -34.228 24.502 9.629 1.00 . C A . 202 CHO H17 1 1
10 21295 3 3 1 CHO H181 H -37.862 22.121 9.415 1.00 . C A . 202 CHO H181 1 1
10 21296 3 3 1 CHO H182 H -37.682 22.989 10.976 1.00 . C A . 202 CHO H182 1 1
10 21297 3 3 1 CHO H183 H -37.975 23.902 9.493 1.00 . C A . 202 CHO H183 1 1
10 21298 3 3 1 CHO H191 H -36.968 17.488 10.720 1.00 . C A . 202 CHO H191 1 1
10 21299 3 3 1 CHO H192 H -37.256 18.956 11.505 1.00 . C A . 202 CHO H192 1 1
10 21300 3 3 1 CHO H193 H -37.467 18.969 9.679 1.00 . C A . 202 CHO H193 1 1
10 21301 3 3 1 CHO H20 H -36.791 25.028 8.185 1.00 . C A . 202 CHO H20 1 1
10 21302 3 3 1 CHO H21 H -33.226 16.947 8.343 1.00 . C A . 202 CHO H21 1 1
10 21303 3 3 1 CHO H211 H -35.477 26.149 6.596 1.00 . C A . 202 CHO H211 1 1
10 21304 3 3 1 CHO H212 H -34.083 26.175 7.709 1.00 . C A . 202 CHO H212 1 1
10 21305 3 3 1 CHO H213 H -34.571 24.626 7.056 1.00 . C A . 202 CHO H213 1 1
10 21306 3 3 1 CHO H22 H -33.139 18.679 8.776 1.00 . C A . 202 CHO H22 1 1
10 21307 3 3 1 CHO H221 H -35.327 27.636 8.704 1.00 . C A . 202 CHO H221 1 1
10 21308 3 3 1 CHO H222 H -36.254 27.029 10.169 1.00 . C A . 202 CHO H222 1 1
10 21309 3 3 1 CHO H231 H -37.295 28.657 8.342 1.00 . C A . 202 CHO H231 1 1
10 21310 3 3 1 CHO H232 H -37.601 27.252 7.452 1.00 . C A . 202 CHO H232 1 1
10 21311 3 3 1 CHO H261 H -41.319 29.104 10.031 1.00 . C A . 202 CHO H261 1 1
10 21312 3 3 1 CHO H262 H -41.159 27.381 10.570 1.00 . C A . 202 CHO H262 1 1
10 21313 3 3 1 CHO H3 H -32.947 16.194 10.647 1.00 . C A . 202 CHO H3 1 1
10 21314 3 3 1 CHO H41 H -32.769 17.716 12.488 1.00 . C A . 202 CHO H41 1 1
10 21315 3 3 1 CHO H42 H -32.730 19.182 11.405 1.00 . C A . 202 CHO H42 1 1
10 21316 3 3 1 CHO H5 H -35.078 17.287 11.962 1.00 . C A . 202 CHO H5 1 1
10 21317 3 3 1 CHO H61 H -36.002 19.004 13.252 1.00 . C A . 202 CHO H61 1 1
10 21318 3 3 1 CHO H62 H -34.255 19.053 13.666 1.00 . C A . 202 CHO H62 1 1
10 21319 3 3 1 CHO H7 H -35.554 21.127 13.362 1.00 . C A . 202 CHO H7 1 1
10 21320 3 3 1 CHO H8 H -36.558 21.149 11.308 1.00 . C A . 202 CHO H8 1 1
10 21321 3 3 1 CHO H9 H -33.944 20.322 9.989 1.00 . C A . 202 CHO H9 1 1
10 21322 3 3 1 CHO HN H -38.690 29.008 10.388 1.00 . C A . 202 CHO HN 1 1
10 21323 3 3 1 CHO HO3 H -31.403 17.732 9.214 1.00 . C A . 202 CHO HO3 1 1
10 21324 3 3 1 CHO HO7 H -33.549 21.588 13.669 1.00 . C A . 202 CHO HO7 1 1
10 21325 3 3 1 CHO N25 N -39.311 28.378 9.929 1.00 . C A . 202 CHO N25 1 1
10 21326 3 3 1 CHO O24 O -39.311 26.252 9.158 1.00 . C A . 202 CHO O24 1 1
10 21327 3 3 1 CHO O3 O -31.440 17.418 10.123 1.00 . C A . 202 CHO O3 1 1
10 21328 3 3 1 CHO O7 O -33.516 21.141 12.819 1.00 . C A . 202 CHO O7 1 1
10 21329 3 3 1 CHO OT1 O -39.349 29.112 12.320 1.00 . C A . 202 CHO OT1 1 1
10 21330 3 3 1 CHO OT2 O -41.508 28.670 12.730 1.00 . C A . 202 CHO OT2 1 1
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