NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520084 |
2lba   |
17551 | cing | 4-filtered-FRED | STAR | entry | full | 2967 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lba
# This FRED archive file contains, for PDB entry <2lba>:
#
# - 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_2lba
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lba
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15003.95
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 $BABP_protein A . 1 1
2 . 2 $SUGAR__GLYCOCHENODEOXYCHOLIC_ACID_ B . 1 1
3 . 2 $SUGAR__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 CHO 1 CHO 1 1
3 2 CHO 1 CHO 1 1
stop_
save_
save_BABP_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BABP protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSMAFTGKYEFESDENYDDFVKKIGLPADKIEMGRNCKIVTEVVQNGNDFTWTQHFPGGRTTTNSFTIDKEADMETMGGRKFKATVKMEGGKIVADFPNYHHTAEISGGKLVEISTSSGVVYKRTSKKIALVPR
_Entity.Number_of_monomers 136
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 ALA . 1 1
7 PHE . 1 1
8 THR . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 TYR . 1 1
12 GLU . 1 1
13 PHE . 1 1
14 GLU . 1 1
15 SER . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 PHE . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 GLU . 1 1
35 MET . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 ILE . 1 1
42 VAL . 1 1
43 THR . 1 1
44 GLU . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 GLN . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 ASP . 1 1
52 PHE . 1 1
53 THR . 1 1
54 TRP . 1 1
55 THR . 1 1
56 GLN . 1 1
57 HIS . 1 1
58 PHE . 1 1
59 PRO . 1 1
60 GLY . 1 1
61 GLY . 1 1
62 ARG . 1 1
63 THR . 1 1
64 THR . 1 1
65 THR . 1 1
66 ASN . 1 1
67 SER . 1 1
68 PHE . 1 1
69 THR . 1 1
70 ILE . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 GLU . 1 1
74 ALA . 1 1
75 ASP . 1 1
76 MET . 1 1
77 GLU . 1 1
78 THR . 1 1
79 MET . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 ARG . 1 1
83 LYS . 1 1
84 PHE . 1 1
85 LYS . 1 1
86 ALA . 1 1
87 THR . 1 1
88 VAL . 1 1
89 LYS . 1 1
90 MET . 1 1
91 GLU . 1 1
92 GLY . 1 1
93 GLY . 1 1
94 LYS . 1 1
95 ILE . 1 1
96 VAL . 1 1
97 ALA . 1 1
98 ASP . 1 1
99 PHE . 1 1
100 PRO . 1 1
101 ASN . 1 1
102 TYR . 1 1
103 HIS . 1 1
104 HIS . 1 1
105 THR . 1 1
106 ALA . 1 1
107 GLU . 1 1
108 ILE . 1 1
109 SER . 1 1
110 GLY . 1 1
111 GLY . 1 1
112 LYS . 1 1
113 LEU . 1 1
114 VAL . 1 1
115 GLU . 1 1
116 ILE . 1 1
117 SER . 1 1
118 THR . 1 1
119 SER . 1 1
120 SER . 1 1
121 GLY . 1 1
122 VAL . 1 1
123 VAL . 1 1
124 TYR . 1 1
125 LYS . 1 1
126 ARG . 1 1
127 THR . 1 1
128 SER . 1 1
129 LYS . 1 1
130 LYS . 1 1
131 ILE . 1 1
132 ALA . 1 1
133 LEU . 1 1
134 VAL . 1 1
135 PRO . 1 1
136 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
ALA 6 6 1 1
PHE 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
TYR 11 11 1 1
GLU 12 12 1 1
PHE 13 13 1 1
GLU 14 14 1 1
SER 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
PHE 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
GLU 34 34 1 1
MET 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
ILE 41 41 1 1
VAL 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
GLN 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
ASP 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
TRP 54 54 1 1
THR 55 55 1 1
GLN 56 56 1 1
HIS 57 57 1 1
PHE 58 58 1 1
PRO 59 59 1 1
GLY 60 60 1 1
GLY 61 61 1 1
ARG 62 62 1 1
THR 63 63 1 1
THR 64 64 1 1
THR 65 65 1 1
ASN 66 66 1 1
SER 67 67 1 1
PHE 68 68 1 1
THR 69 69 1 1
ILE 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
GLU 73 73 1 1
ALA 74 74 1 1
ASP 75 75 1 1
MET 76 76 1 1
GLU 77 77 1 1
THR 78 78 1 1
MET 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
ARG 82 82 1 1
LYS 83 83 1 1
PHE 84 84 1 1
LYS 85 85 1 1
ALA 86 86 1 1
THR 87 87 1 1
VAL 88 88 1 1
LYS 89 89 1 1
MET 90 90 1 1
GLU 91 91 1 1
GLY 92 92 1 1
GLY 93 93 1 1
LYS 94 94 1 1
ILE 95 95 1 1
VAL 96 96 1 1
ALA 97 97 1 1
ASP 98 98 1 1
PHE 99 99 1 1
PRO 100 100 1 1
ASN 101 101 1 1
TYR 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
THR 105 105 1 1
ALA 106 106 1 1
GLU 107 107 1 1
ILE 108 108 1 1
SER 109 109 1 1
GLY 110 110 1 1
GLY 111 111 1 1
LYS 112 112 1 1
LEU 113 113 1 1
VAL 114 114 1 1
GLU 115 115 1 1
ILE 116 116 1 1
SER 117 117 1 1
THR 118 118 1 1
SER 119 119 1 1
SER 120 120 1 1
GLY 121 121 1 1
VAL 122 122 1 1
VAL 123 123 1 1
TYR 124 124 1 1
LYS 125 125 1 1
ARG 126 126 1 1
THR 127 127 1 1
SER 128 128 1 1
LYS 129 129 1 1
LYS 130 130 1 1
ILE 131 131 1 1
ALA 132 132 1 1
LEU 133 133 1 1
VAL 134 134 1 1
PRO 135 135 1 1
ARG 136 136 1 1
stop_
save_
save_SUGAR__GLYCOCHENODEOXYCHOLIC_ACID_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR 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 2
stop_
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_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
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2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 THR HA . 3 THR HA 1 1
1 1 2 1 1 8 THR MG . 3 THR QG2 1 1
2 1 1 1 1 8 THR HA . 3 THR HA 1 1
2 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
3 1 1 1 1 8 THR HA . 3 THR HA 1 1
3 1 2 1 1 45 VAL HB . 40 VAL HB 1 1
4 1 1 1 1 8 THR HA . 3 THR HA 1 1
4 1 2 1 1 47 GLN H . 42 GLN H 1 1
5 1 1 1 1 8 THR HA . 3 THR HA 1 1
5 1 2 1 1 45 VAL H . 40 VAL H 1 1
6 1 1 1 1 7 PHE HA . 2 PHE HA 1 1
6 1 2 1 1 7 PHE QD . 2 PHE QD 1 1
7 1 1 1 1 7 PHE HA . 2 PHE HA 1 1
7 1 2 1 1 11 TYR QE . 6 TYR QE 1 1
8 1 1 1 1 7 PHE HA . 2 PHE HA 1 1
8 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
9 1 1 1 1 6 ALA MB . 1 ALA QB 1 1
9 1 2 1 1 7 PHE HA . 2 PHE HA 1 1
10 1 1 1 1 8 THR HB . 3 THR HB 1 1
10 1 2 1 1 45 VAL HB . 40 VAL HB 1 1
11 1 1 1 1 8 THR HB . 3 THR HB 1 1
11 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
12 1 1 1 1 8 THR H . 3 THR H 1 1
12 1 2 1 1 8 THR HB . 3 THR HB 1 1
13 1 1 1 1 8 THR HB . 3 THR HB 1 1
13 1 2 1 1 47 GLN H . 42 GLN H 1 1
14 1 1 1 1 8 THR HB . 3 THR HB 1 1
14 1 2 1 1 9 GLY H . 4 GLY H 1 1
15 1 1 1 1 8 THR MG . 3 THR QG2 1 1
15 1 2 1 1 47 GLN HA . 42 GLN HA 1 1
16 1 1 1 1 8 THR MG . 3 THR QG2 1 1
16 1 2 1 1 45 VAL HA . 40 VAL HA 1 1
17 1 1 1 1 8 THR MG . 3 THR QG2 1 1
17 1 2 1 1 10 LYS H . 5 LYS H 1 1
18 1 1 1 1 8 THR MG . 3 THR QG2 1 1
18 1 2 1 1 9 GLY H . 4 GLY H 1 1
19 1 1 1 1 9 GLY HA3 . 4 GLY HA3 1 1
19 1 2 1 1 10 LYS H . 5 LYS H 1 1
20 1 1 1 1 61 GLY HA3 . 56 GLY HA3 1 1
20 1 2 1 1 62 ARG HB3 . 57 ARG HB3 1 1
21 1 1 1 1 8 THR MG . 3 THR QG2 1 1
21 1 2 1 1 9 GLY HA2 . 4 GLY HA2 1 1
22 1 1 1 1 9 GLY HA2 . 4 GLY HA2 1 1
22 1 2 1 1 10 LYS HG2 . 5 LYS HG2 1 1
23 1 1 1 1 9 GLY HA2 . 4 GLY HA2 1 1
23 1 2 1 1 130 LYS HG2 . 125 LYS HG2 1 1
24 1 1 1 1 9 GLY HA2 . 4 GLY HA2 1 1
24 1 2 1 1 130 LYS HG3 . 125 LYS HG3 1 1
25 1 1 1 1 58 PHE HB3 . 53 PHE HB3 1 1
25 1 2 1 1 61 GLY HA2 . 56 GLY HA2 1 1
26 1 1 1 1 58 PHE HB3 . 53 PHE HB3 1 1
26 1 2 1 1 61 GLY HA3 . 56 GLY HA3 1 1
27 1 1 1 1 61 GLY HA2 . 56 GLY HA2 1 1
27 1 2 1 1 62 ARG HB3 . 57 ARG HB3 1 1
28 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
28 1 2 1 1 11 TYR H . 6 TYR H 1 1
29 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
29 1 2 1 1 11 TYR QD . 6 TYR QD 1 1
30 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
30 1 2 1 1 10 LYS HB2 . 5 LYS HB2 1 1
31 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
31 1 2 1 1 10 LYS HG3 . 5 LYS HG3 1 1
32 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
32 1 2 1 1 10 LYS HG2 . 5 LYS HG2 1 1
33 1 1 1 1 9 GLY HA3 . 4 GLY HA3 1 1
33 1 2 1 1 10 LYS HA . 5 LYS HA 1 1
34 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
34 1 2 1 1 43 THR HB . 38 THR HB 1 1
35 1 1 1 1 9 GLY HA2 . 4 GLY HA2 1 1
35 1 2 1 1 10 LYS HB2 . 5 LYS HB2 1 1
36 1 1 1 1 10 LYS HB2 . 5 LYS HB2 1 1
36 1 2 1 1 10 LYS HG3 . 5 LYS HG3 1 1
37 1 1 1 1 10 LYS H . 5 LYS H 1 1
37 1 2 1 1 10 LYS HB2 . 5 LYS HB2 1 1
38 1 1 1 1 10 LYS HB2 . 5 LYS HB2 1 1
38 1 2 1 1 11 TYR H . 6 TYR H 1 1
39 1 1 1 1 29 PRO HG2 . 24 PRO HG2 1 1
39 1 2 1 1 32 LYS HG3 . 27 LYS HG3 1 1
40 1 1 1 1 10 LYS HG3 . 5 LYS HG3 1 1
40 1 2 1 1 11 TYR H . 6 TYR H 1 1
41 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
41 1 2 1 1 10 LYS QD . 5 LYS QD 1 1
42 1 1 1 1 10 LYS QD . 5 LYS QD 1 1
42 1 2 1 1 11 TYR H . 6 TYR H 1 1
43 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
43 1 2 1 1 12 GLU HB2 . 7 GLU HB2 1 1
44 1 1 1 1 10 LYS HG2 . 5 LYS HG2 1 1
44 1 2 1 1 11 TYR HA . 6 TYR HA 1 1
45 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
45 1 2 1 1 131 ILE HG13 . 126 ILE HG13 1 1
46 1 1 1 1 10 LYS HG3 . 5 LYS HG3 1 1
46 1 2 1 1 11 TYR HA . 6 TYR HA 1 1
47 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
47 1 2 1 1 43 THR HB . 38 THR HB 1 1
48 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
48 1 2 1 1 130 LYS HA . 125 LYS HA 1 1
49 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
49 1 2 1 1 11 TYR QD . 6 TYR QD 1 1
50 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
50 1 2 1 1 131 ILE H . 126 ILE H 1 1
51 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
51 1 2 1 1 12 GLU HA . 7 GLU HA 1 1
52 1 1 1 1 76 MET H . 71 MET H 1 1
52 1 2 1 1 76 MET HG3 . 71 MET HG3 1 1
53 1 1 1 1 129 LYS HB2 . 124 LYS HB2 1 1
53 1 2 1 1 130 LYS H . 125 LYS H 1 1
54 1 1 1 1 12 GLU HA . 7 GLU HA 1 1
54 1 2 1 1 12 GLU HG3 . 7 GLU HG3 1 1
55 1 1 1 1 12 GLU HA . 7 GLU HA 1 1
55 1 2 1 1 12 GLU HG2 . 7 GLU HG2 1 1
56 1 1 1 1 12 GLU HG2 . 7 GLU HG2 1 1
56 1 2 1 1 13 PHE H . 8 PHE H 1 1
57 1 1 1 1 12 GLU HG3 . 7 GLU HG3 1 1
57 1 2 1 1 13 PHE H . 8 PHE H 1 1
58 1 1 1 1 12 GLU H . 7 GLU H 1 1
58 1 2 1 1 12 GLU HG3 . 7 GLU HG3 1 1
59 1 1 1 1 13 PHE HA . 8 PHE HA 1 1
59 1 2 1 1 14 GLU H . 9 GLU H 1 1
60 1 1 1 1 13 PHE HA . 8 PHE HA 1 1
60 1 2 1 1 15 SER H . 10 SER H 1 1
61 1 1 1 1 13 PHE HA . 8 PHE HA 1 1
61 1 2 1 1 13 PHE QD . 8 PHE QD 1 1
62 1 1 1 1 13 PHE HA . 8 PHE HA 1 1
62 1 2 1 1 128 SER HA . 123 SER HA 1 1
63 1 1 1 1 13 PHE HA . 8 PHE HA 1 1
63 1 2 1 1 14 GLU HA . 9 GLU HA 1 1
64 1 1 1 1 13 PHE HA . 8 PHE HA 1 1
64 1 2 1 1 14 GLU HB2 . 9 GLU HB2 1 1
65 1 1 1 1 13 PHE HA . 8 PHE HA 1 1
65 1 2 1 1 41 ILE HB . 36 ILE HB 1 1
66 1 1 1 1 13 PHE QD . 8 PHE QD 1 1
66 1 2 1 1 14 GLU HA . 9 GLU HA 1 1
67 1 1 1 1 14 GLU H . 9 GLU H 1 1
67 1 2 1 1 14 GLU HB3 . 9 GLU HB3 1 1
68 1 1 1 1 14 GLU HB2 . 9 GLU HB2 1 1
68 1 2 1 1 128 SER HA . 123 SER HA 1 1
69 1 1 1 1 14 GLU HB2 . 9 GLU HB2 1 1
69 1 2 1 1 15 SER H . 10 SER H 1 1
70 1 1 1 1 14 GLU HA . 9 GLU HA 1 1
70 1 2 1 1 14 GLU HG3 . 9 GLU HG3 1 1
71 1 1 1 1 14 GLU HG3 . 9 GLU HG3 1 1
71 1 2 1 1 15 SER H . 10 SER H 1 1
72 1 1 1 1 14 GLU H . 9 GLU H 1 1
72 1 2 1 1 14 GLU HG3 . 9 GLU HG3 1 1
73 1 1 1 1 14 GLU H . 9 GLU H 1 1
73 1 2 1 1 14 GLU HG2 . 9 GLU HG2 1 1
74 1 1 1 1 14 GLU H . 9 GLU H 1 1
74 1 2 1 1 15 SER HA . 10 SER HA 1 1
75 1 1 1 1 15 SER HB3 . 10 SER HB3 1 1
75 1 2 1 1 126 ARG HA . 121 ARG HA 1 1
76 1 1 1 1 13 PHE QE . 8 PHE QE 1 1
76 1 2 1 1 15 SER HB3 . 10 SER HB3 1 1
77 1 1 1 1 14 GLU HG2 . 9 GLU HG2 1 1
77 1 2 1 1 15 SER HB3 . 10 SER HB3 1 1
78 1 1 1 1 14 GLU HG2 . 9 GLU HG2 1 1
78 1 2 1 1 15 SER HB2 . 10 SER HB2 1 1
79 1 1 1 1 15 SER HB2 . 10 SER HB2 1 1
79 1 2 1 1 126 ARG HA . 121 ARG HA 1 1
80 1 1 1 1 13 PHE QE . 8 PHE QE 1 1
80 1 2 1 1 15 SER HB2 . 10 SER HB2 1 1
81 1 1 1 1 16 ASP HA . 11 ASP HA 1 1
81 1 2 1 1 124 TYR QE . 119 TYR QE 1 1
82 1 1 1 1 16 ASP HA . 11 ASP HA 1 1
82 1 2 1 1 126 ARG HA . 121 ARG HA 1 1
83 1 1 1 1 16 ASP HA . 11 ASP HA 1 1
83 1 2 1 1 17 GLU HB3 . 12 GLU HB3 1 1
84 1 1 1 1 16 ASP HA . 11 ASP HA 1 1
84 1 2 1 1 17 GLU HB2 . 12 GLU HB2 1 1
85 1 1 1 1 17 GLU HA . 12 GLU HA 1 1
85 1 2 1 1 17 GLU HB2 . 12 GLU HB2 1 1
86 1 1 1 1 17 GLU HB3 . 12 GLU HB3 1 1
86 1 2 1 1 125 LYS HB2 . 120 LYS HB2 1 1
87 1 1 1 1 17 GLU HG2 . 12 GLU HG2 1 1
87 1 2 1 1 18 ASN H . 13 ASN H 1 1
88 1 1 1 1 125 LYS HB3 . 120 LYS HB3 1 1
88 1 2 1 1 126 ARG H . 121 ARG H 1 1
89 1 1 1 1 17 GLU H . 12 GLU H 1 1
89 1 2 1 1 17 GLU HG2 . 12 GLU HG2 1 1
90 1 1 1 1 17 GLU H . 12 GLU H 1 1
90 1 2 1 1 125 LYS HB3 . 120 LYS HB3 1 1
91 1 1 1 1 125 LYS H . 120 LYS H 1 1
91 1 2 1 1 125 LYS HB3 . 120 LYS HB3 1 1
92 1 1 1 1 125 LYS HB3 . 120 LYS HB3 1 1
92 1 2 1 1 125 LYS HE2 . 120 LYS HE2 1 1
93 1 1 1 1 125 LYS HB3 . 120 LYS HB3 1 1
93 1 2 1 1 125 LYS HE3 . 120 LYS HE3 1 1
94 1 1 1 1 116 ILE HG12 . 111 ILE HG12 1 1
94 1 2 1 1 125 LYS HB3 . 120 LYS HB3 1 1
95 1 1 1 1 16 ASP HA . 11 ASP HA 1 1
95 1 2 1 1 125 LYS HB2 . 120 LYS HB2 1 1
96 1 1 1 1 17 GLU HB2 . 12 GLU HB2 1 1
96 1 2 1 1 17 GLU HG3 . 12 GLU HG3 1 1
97 1 1 1 1 17 GLU H . 12 GLU H 1 1
97 1 2 1 1 125 LYS HB2 . 120 LYS HB2 1 1
98 1 1 1 1 17 GLU HA . 12 GLU HA 1 1
98 1 2 1 1 17 GLU HG3 . 12 GLU HG3 1 1
99 1 1 1 1 125 LYS HB3 . 120 LYS HB3 1 1
99 1 2 1 1 127 THR H . 122 THR H 1 1
100 1 1 1 1 17 GLU HG2 . 12 GLU HG2 1 1
100 1 2 1 1 124 TYR HA . 119 TYR HA 1 1
101 1 1 1 1 18 ASN H . 13 ASN H 1 1
101 1 2 1 1 18 ASN HB3 . 13 ASN HB3 1 1
102 1 1 1 1 18 ASN HB2 . 13 ASN HB2 1 1
102 1 2 1 1 123 VAL H . 118 VAL H 1 1
103 1 1 1 1 18 ASN HB3 . 13 ASN HB3 1 1
103 1 2 1 1 123 VAL H . 118 VAL H 1 1
104 1 1 1 1 18 ASN HB2 . 13 ASN HB2 1 1
104 1 2 1 1 124 TYR HA . 119 TYR HA 1 1
105 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
105 1 2 1 1 41 ILE MD . 36 ILE QD1 1 1
106 1 1 1 1 19 TYR HA . 14 TYR HA 1 1
106 1 2 1 1 124 TYR QE . 119 TYR QE 1 1
107 1 1 1 1 19 TYR HA . 14 TYR HA 1 1
107 1 2 1 1 19 TYR QD . 14 TYR QD 1 1
108 1 1 1 1 19 TYR HB3 . 14 TYR HB3 1 1
108 1 2 1 1 124 TYR QE . 119 TYR QE 1 1
109 1 1 1 1 19 TYR HB2 . 14 TYR HB2 1 1
109 1 2 1 1 124 TYR QE . 119 TYR QE 1 1
110 1 1 1 1 20 ASP HA . 15 ASP HA 1 1
110 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
111 1 1 1 1 20 ASP HA . 15 ASP HA 1 1
111 1 2 1 1 22 PHE H . 17 PHE H 1 1
112 1 1 1 1 19 TYR QD . 14 TYR QD 1 1
112 1 2 1 1 20 ASP HA . 15 ASP HA 1 1
113 1 1 1 1 20 ASP HB2 . 15 ASP HB2 1 1
113 1 2 1 1 24 LYS H . 19 LYS H 1 1
114 1 1 1 1 20 ASP HB3 . 15 ASP HB3 1 1
114 1 2 1 1 24 LYS H . 19 LYS H 1 1
115 1 1 1 1 20 ASP HB3 . 15 ASP HB3 1 1
115 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
116 1 1 1 1 21 ASP HA . 16 ASP HA 1 1
116 1 2 1 1 24 LYS H . 19 LYS H 1 1
117 1 1 1 1 21 ASP HB3 . 16 ASP HB3 1 1
117 1 2 1 1 22 PHE H . 17 PHE H 1 1
118 1 1 1 1 18 ASN HD21 . 13 ASN HD21 1 1
118 1 2 1 1 21 ASP HB2 . 16 ASP HB2 1 1
119 1 1 1 1 21 ASP HB3 . 16 ASP HB3 1 1
119 1 2 1 1 25 LYS H . 20 LYS H 1 1
120 1 1 1 1 21 ASP HB2 . 16 ASP HB2 1 1
120 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
121 1 1 1 1 21 ASP H . 16 ASP H 1 1
121 1 2 1 1 22 PHE HA . 17 PHE HA 1 1
122 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
122 1 2 1 1 25 LYS H . 20 LYS H 1 1
123 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
123 1 2 1 1 22 PHE QE . 17 PHE QE 1 1
124 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
124 1 2 1 1 22 PHE QD . 17 PHE QD 1 1
125 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
125 1 2 1 1 122 VAL HB . 117 VAL HB 1 1
126 1 1 1 1 21 ASP HB3 . 16 ASP HB3 1 1
126 1 2 1 1 22 PHE HA . 17 PHE HA 1 1
127 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
127 1 2 1 1 122 VAL MG1 . 117 VAL QG1 1 1
128 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
128 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
129 1 1 1 1 22 PHE HB3 . 17 PHE HB3 1 1
129 1 2 1 1 23 VAL HB . 18 VAL HB 1 1
130 1 1 1 1 22 PHE HB3 . 17 PHE HB3 1 1
130 1 2 1 1 124 TYR HB3 . 119 TYR HB3 1 1
131 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
131 1 2 1 1 28 LEU HB3 . 23 LEU HB3 1 1
132 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
132 1 2 1 1 26 ILE HG13 . 21 ILE HG13 1 1
133 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
133 1 2 1 1 28 LEU H . 23 LEU H 1 1
134 1 1 1 1 23 VAL HB . 18 VAL HB 1 1
134 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
135 1 1 1 1 22 PHE H . 17 PHE H 1 1
135 1 2 1 1 23 VAL MG1 . 18 VAL QG1 1 1
136 1 1 1 1 23 VAL MG1 . 18 VAL QG1 1 1
136 1 2 1 1 25 LYS H . 20 LYS H 1 1
137 1 1 1 1 23 VAL MG1 . 18 VAL QG1 1 1
137 1 2 1 1 26 ILE H . 21 ILE H 1 1
138 1 1 1 1 23 VAL MG1 . 18 VAL QG1 1 1
138 1 2 1 1 24 LYS H . 19 LYS H 1 1
139 1 1 1 1 19 TYR QD . 14 TYR QD 1 1
139 1 2 1 1 23 VAL MG1 . 18 VAL QG1 1 1
140 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
140 1 2 1 1 23 VAL MG1 . 18 VAL QG1 1 1
141 1 1 1 1 20 ASP HA . 15 ASP HA 1 1
141 1 2 1 1 23 VAL MG1 . 18 VAL QG1 1 1
142 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
142 1 2 1 1 23 VAL MG1 . 18 VAL QG1 1 1
143 1 1 1 1 22 PHE HB3 . 17 PHE HB3 1 1
143 1 2 1 1 23 VAL MG1 . 18 VAL QG1 1 1
144 1 1 1 1 22 PHE HB2 . 17 PHE HB2 1 1
144 1 2 1 1 23 VAL MG1 . 18 VAL QG1 1 1
145 1 1 1 1 23 VAL MG2 . 18 VAL QG2 1 1
145 1 2 1 1 24 LYS HG3 . 19 LYS HG3 1 1
146 1 1 1 1 23 VAL MG2 . 18 VAL QG2 1 1
146 1 2 1 1 28 LEU HB3 . 23 LEU HB3 1 1
147 1 1 1 1 23 VAL MG2 . 18 VAL QG2 1 1
147 1 2 1 1 24 LYS HG2 . 19 LYS HG2 1 1
148 1 1 1 1 20 ASP HB2 . 15 ASP HB2 1 1
148 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
149 1 1 1 1 22 PHE HB2 . 17 PHE HB2 1 1
149 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
150 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
150 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
151 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
151 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
152 1 1 1 1 19 TYR QD . 14 TYR QD 1 1
152 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
153 1 1 1 1 23 VAL MG2 . 18 VAL QG2 1 1
153 1 2 1 1 25 LYS H . 20 LYS H 1 1
154 1 1 1 1 24 LYS HA . 19 LYS HA 1 1
154 1 2 1 1 27 GLY H . 22 GLY H 1 1
155 1 1 1 1 24 LYS HA . 19 LYS HA 1 1
155 1 2 1 1 24 LYS HG2 . 19 LYS HG2 1 1
156 1 1 1 1 24 LYS HA . 19 LYS HA 1 1
156 1 2 1 1 24 LYS HG3 . 19 LYS HG3 1 1
157 1 1 1 1 23 VAL MG1 . 18 VAL QG1 1 1
157 1 2 1 1 24 LYS HA . 19 LYS HA 1 1
158 1 1 1 1 120 SER HA . 115 SER HA 1 1
158 1 2 1 1 121 GLY H . 116 GLY H 1 1
159 1 1 1 1 24 LYS HB2 . 19 LYS HB2 1 1
159 1 2 1 1 25 LYS H . 20 LYS H 1 1
160 1 1 1 1 24 LYS HB2 . 19 LYS HB2 1 1
160 1 2 1 1 24 LYS HG3 . 19 LYS HG3 1 1
161 1 1 1 1 89 LYS HA . 84 LYS HA 1 1
161 1 2 1 1 89 LYS HG3 . 84 LYS HG3 1 1
162 1 1 1 1 24 LYS H . 19 LYS H 1 1
162 1 2 1 1 25 LYS HA . 20 LYS HA 1 1
163 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
163 1 2 1 1 71 ASP HA . 66 ASP HA 1 1
164 1 1 1 1 25 LYS H . 20 LYS H 1 1
164 1 2 1 1 25 LYS HB3 . 20 LYS HB3 1 1
165 1 1 1 1 25 LYS HB3 . 20 LYS HB3 1 1
165 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
166 1 1 1 1 25 LYS HB2 . 20 LYS HB2 1 1
166 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
167 1 1 1 1 26 ILE HA . 21 ILE HA 1 1
167 1 2 1 1 26 ILE HB . 21 ILE HB 1 1
168 1 1 1 1 26 ILE HA . 21 ILE HA 1 1
168 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
169 1 1 1 1 26 ILE HB . 21 ILE HB 1 1
169 1 2 1 1 28 LEU H . 23 LEU H 1 1
170 1 1 1 1 23 VAL H . 18 VAL H 1 1
170 1 2 1 1 26 ILE MD . 21 ILE QD1 1 1
171 1 1 1 1 26 ILE MD . 21 ILE QD1 1 1
171 1 2 1 1 102 TYR QE . 97 TYR QE 1 1
172 1 1 1 1 26 ILE MD . 21 ILE QD1 1 1
172 1 2 1 1 28 LEU HA . 23 LEU HA 1 1
173 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
173 1 2 1 1 26 ILE MD . 21 ILE QD1 1 1
174 1 1 1 1 26 ILE HB . 21 ILE HB 1 1
174 1 2 1 1 26 ILE MD . 21 ILE QD1 1 1
175 1 1 1 1 22 PHE QE . 17 PHE QE 1 1
175 1 2 1 1 26 ILE MD . 21 ILE QD1 1 1
176 1 1 1 1 26 ILE MD . 21 ILE QD1 1 1
176 1 2 1 1 28 LEU H . 23 LEU H 1 1
177 1 1 1 1 26 ILE H . 21 ILE H 1 1
177 1 2 1 1 26 ILE MD . 21 ILE QD1 1 1
178 1 1 1 1 26 ILE HG13 . 21 ILE HG13 1 1
178 1 2 1 1 28 LEU H . 23 LEU H 1 1
179 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
179 1 2 1 1 119 SER H . 114 SER H 1 1
180 1 1 1 1 23 VAL H . 18 VAL H 1 1
180 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
181 1 1 1 1 22 PHE HZ . 17 PHE HZ 1 1
181 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
182 1 1 1 1 22 PHE QE . 17 PHE QE 1 1
182 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
183 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
183 1 2 1 1 102 TYR QE . 97 TYR QE 1 1
184 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
184 1 2 1 1 102 TYR HA . 97 TYR HA 1 1
185 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
185 1 2 1 1 119 SER HB2 . 114 SER HB2 1 1
186 1 1 1 1 22 PHE HB3 . 17 PHE HB3 1 1
186 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
187 1 1 1 1 25 LYS QE . 20 LYS QE 1 1
187 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
188 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
188 1 2 1 1 122 VAL HB . 117 VAL HB 1 1
189 1 1 1 1 26 ILE HG13 . 21 ILE HG13 1 1
189 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
190 1 1 1 1 28 LEU HA . 23 LEU HA 1 1
190 1 2 1 1 28 LEU HG . 23 LEU HG 1 1
191 1 1 1 1 23 VAL MG1 . 18 VAL QG1 1 1
191 1 2 1 1 28 LEU HA . 23 LEU HA 1 1
192 1 1 1 1 28 LEU HB3 . 23 LEU HB3 1 1
192 1 2 1 1 29 PRO HD3 . 24 PRO HD3 1 1
193 1 1 1 1 28 LEU HB2 . 23 LEU HB2 1 1
193 1 2 1 1 29 PRO HD2 . 24 PRO HD2 1 1
194 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
194 1 2 1 1 28 LEU HB2 . 23 LEU HB2 1 1
195 1 1 1 1 28 LEU HB3 . 23 LEU HB3 1 1
195 1 2 1 1 33 ILE HB . 28 ILE HB 1 1
196 1 1 1 1 23 VAL HB . 18 VAL HB 1 1
196 1 2 1 1 28 LEU HB3 . 23 LEU HB3 1 1
197 1 1 1 1 28 LEU HB3 . 23 LEU HB3 1 1
197 1 2 1 1 33 ILE HG12 . 28 ILE HG12 1 1
198 1 1 1 1 28 LEU HB3 . 23 LEU HB3 1 1
198 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
199 1 1 1 1 26 ILE HB . 21 ILE HB 1 1
199 1 2 1 1 28 LEU HB2 . 23 LEU HB2 1 1
200 1 1 1 1 23 VAL HB . 18 VAL HB 1 1
200 1 2 1 1 28 LEU HB2 . 23 LEU HB2 1 1
201 1 1 1 1 26 ILE MD . 21 ILE QD1 1 1
201 1 2 1 1 28 LEU HB2 . 23 LEU HB2 1 1
202 1 1 1 1 26 ILE MD . 21 ILE QD1 1 1
202 1 2 1 1 28 LEU MD1 . 23 LEU QD1 1 1
203 1 1 1 1 28 LEU MD1 . 23 LEU QD1 1 1
203 1 2 1 1 29 PRO HD2 . 24 PRO HD2 1 1
204 1 1 1 1 28 LEU HA . 23 LEU HA 1 1
204 1 2 1 1 28 LEU MD1 . 23 LEU QD1 1 1
205 1 1 1 1 28 LEU H . 23 LEU H 1 1
205 1 2 1 1 28 LEU MD1 . 23 LEU QD1 1 1
206 1 1 1 1 26 ILE MD . 21 ILE QD1 1 1
206 1 2 1 1 28 LEU MD2 . 23 LEU QD2 1 1
207 1 1 1 1 28 LEU MD2 . 23 LEU QD2 1 1
207 1 2 1 1 33 ILE HA . 28 ILE HA 1 1
208 1 1 1 1 28 LEU MD2 . 23 LEU QD2 1 1
208 1 2 1 1 29 PRO HD2 . 24 PRO HD2 1 1
209 1 1 1 1 28 LEU HA . 23 LEU HA 1 1
209 1 2 1 1 28 LEU MD2 . 23 LEU QD2 1 1
210 1 1 1 1 28 LEU H . 23 LEU H 1 1
210 1 2 1 1 28 LEU MD2 . 23 LEU QD2 1 1
211 1 1 1 1 29 PRO HA . 24 PRO HA 1 1
211 1 2 1 1 30 ALA H . 25 ALA H 1 1
212 1 1 1 1 29 PRO HA . 24 PRO HA 1 1
212 1 2 1 1 32 LYS H . 27 LYS H 1 1
213 1 1 1 1 29 PRO HB3 . 24 PRO HB3 1 1
213 1 2 1 1 32 LYS HG2 . 27 LYS HG2 1 1
214 1 1 1 1 29 PRO HB2 . 24 PRO HB2 1 1
214 1 2 1 1 32 LYS HG2 . 27 LYS HG2 1 1
215 1 1 1 1 28 LEU HA . 23 LEU HA 1 1
215 1 2 1 1 29 PRO HB3 . 24 PRO HB3 1 1
216 1 1 1 1 29 PRO HB3 . 24 PRO HB3 1 1
216 1 2 1 1 30 ALA H . 25 ALA H 1 1
217 1 1 1 1 28 LEU HG . 23 LEU HG 1 1
217 1 2 1 1 29 PRO HD2 . 24 PRO HD2 1 1
218 1 1 1 1 28 LEU HB3 . 23 LEU HB3 1 1
218 1 2 1 1 29 PRO HD2 . 24 PRO HD2 1 1
219 1 1 1 1 28 LEU HB2 . 23 LEU HB2 1 1
219 1 2 1 1 29 PRO HD3 . 24 PRO HD3 1 1
220 1 1 1 1 28 LEU HA . 23 LEU HA 1 1
220 1 2 1 1 29 PRO HD2 . 24 PRO HD2 1 1
221 1 1 1 1 28 LEU HA . 23 LEU HA 1 1
221 1 2 1 1 29 PRO HD3 . 24 PRO HD3 1 1
222 1 1 1 1 28 LEU H . 23 LEU H 1 1
222 1 2 1 1 29 PRO HD2 . 24 PRO HD2 1 1
223 1 1 1 1 28 LEU H . 23 LEU H 1 1
223 1 2 1 1 29 PRO HD3 . 24 PRO HD3 1 1
224 1 1 1 1 28 LEU HA . 23 LEU HA 1 1
224 1 2 1 1 29 PRO HG2 . 24 PRO HG2 1 1
225 1 1 1 1 29 PRO HG3 . 24 PRO HG3 1 1
225 1 2 1 1 32 LYS H . 27 LYS H 1 1
226 1 1 1 1 29 PRO HG3 . 24 PRO HG3 1 1
226 1 2 1 1 30 ALA H . 25 ALA H 1 1
227 1 1 1 1 29 PRO HG2 . 24 PRO HG2 1 1
227 1 2 1 1 31 ASP H . 26 ASP H 1 1
228 1 1 1 1 29 PRO HG2 . 24 PRO HG2 1 1
228 1 2 1 1 32 LYS H . 27 LYS H 1 1
229 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
229 1 2 1 1 33 ILE H . 28 ILE H 1 1
230 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
230 1 2 1 1 34 GLU H . 29 GLU H 1 1
231 1 1 1 1 29 PRO HA . 24 PRO HA 1 1
231 1 2 1 1 30 ALA HA . 25 ALA HA 1 1
232 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
232 1 2 1 1 31 ASP HA . 26 ASP HA 1 1
233 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
233 1 2 1 1 33 ILE HA . 28 ILE HA 1 1
234 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
234 1 2 1 1 33 ILE HB . 28 ILE HB 1 1
235 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
235 1 2 1 1 33 ILE MG . 28 ILE QG2 1 1
236 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
236 1 2 1 1 33 ILE HG13 . 28 ILE HG13 1 1
237 1 1 1 1 29 PRO HA . 24 PRO HA 1 1
237 1 2 1 1 30 ALA MB . 25 ALA QB 1 1
238 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
238 1 2 1 1 33 ILE HB . 28 ILE HB 1 1
239 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
239 1 2 1 1 31 ASP HB2 . 26 ASP HB2 1 1
240 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
240 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
241 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
241 1 2 1 1 33 ILE HG13 . 28 ILE HG13 1 1
242 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
242 1 2 1 1 33 ILE MG . 28 ILE QG2 1 1
243 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
243 1 2 1 1 32 LYS H . 27 LYS H 1 1
244 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
244 1 2 1 1 34 GLU H . 29 GLU H 1 1
245 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
245 1 2 1 1 33 ILE H . 28 ILE H 1 1
246 1 1 1 1 21 ASP HA . 16 ASP HA 1 1
246 1 2 1 1 21 ASP HB3 . 16 ASP HB3 1 1
247 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
247 1 2 1 1 31 ASP HA . 26 ASP HA 1 1
248 1 1 1 1 21 ASP HA . 16 ASP HA 1 1
248 1 2 1 1 25 LYS H . 20 LYS H 1 1
249 1 1 1 1 31 ASP HA . 26 ASP HA 1 1
249 1 2 1 1 34 GLU H . 29 GLU H 1 1
250 1 1 1 1 31 ASP HA . 26 ASP HA 1 1
250 1 2 1 1 33 ILE H . 28 ILE H 1 1
251 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
251 1 2 1 1 31 ASP HB3 . 26 ASP HB3 1 1
252 1 1 1 1 32 LYS HA . 27 LYS HA 1 1
252 1 2 1 1 36 GLY H . 31 GLY H 1 1
253 1 1 1 1 32 LYS HA . 27 LYS HA 1 1
253 1 2 1 1 32 LYS HG3 . 27 LYS HG3 1 1
254 1 1 1 1 32 LYS H . 27 LYS H 1 1
254 1 2 1 1 32 LYS HG2 . 27 LYS HG2 1 1
255 1 1 1 1 28 LEU MD1 . 23 LEU QD1 1 1
255 1 2 1 1 33 ILE HA . 28 ILE HA 1 1
256 1 1 1 1 33 ILE HA . 28 ILE HA 1 1
256 1 2 1 1 33 ILE MG . 28 ILE QG2 1 1
257 1 1 1 1 33 ILE HA . 28 ILE HA 1 1
257 1 2 1 1 33 ILE HG12 . 28 ILE HG12 1 1
258 1 1 1 1 33 ILE HA . 28 ILE HA 1 1
258 1 2 1 1 36 GLY HA3 . 31 GLY HA3 1 1
259 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
259 1 2 1 1 28 LEU HA . 23 LEU HA 1 1
260 1 1 1 1 32 LYS HA . 27 LYS HA 1 1
260 1 2 1 1 33 ILE HA . 28 ILE HA 1 1
261 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
261 1 2 1 1 33 ILE HA . 28 ILE HA 1 1
262 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
262 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
263 1 1 1 1 33 ILE HA . 28 ILE HA 1 1
263 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
264 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
264 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
265 1 1 1 1 20 ASP HA . 15 ASP HA 1 1
265 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
266 1 1 1 1 24 LYS HA . 19 LYS HA 1 1
266 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
267 1 1 1 1 33 ILE HB . 28 ILE HB 1 1
267 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
268 1 1 1 1 28 LEU HB2 . 23 LEU HB2 1 1
268 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
269 1 1 1 1 29 PRO HA . 24 PRO HA 1 1
269 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
270 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
270 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
271 1 1 1 1 19 TYR QD . 14 TYR QD 1 1
271 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
272 1 1 1 1 24 LYS H . 19 LYS H 1 1
272 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
273 1 1 1 1 33 ILE MD . 28 ILE QD1 1 1
273 1 2 1 1 34 GLU H . 29 GLU H 1 1
274 1 1 1 1 33 ILE H . 28 ILE H 1 1
274 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
275 1 1 1 1 23 VAL H . 18 VAL H 1 1
275 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
276 1 1 1 1 33 ILE H . 28 ILE H 1 1
276 1 2 1 1 33 ILE HG13 . 28 ILE HG13 1 1
277 1 1 1 1 29 PRO HD2 . 24 PRO HD2 1 1
277 1 2 1 1 33 ILE HG13 . 28 ILE HG13 1 1
278 1 1 1 1 33 ILE HA . 28 ILE HA 1 1
278 1 2 1 1 33 ILE HG13 . 28 ILE HG13 1 1
279 1 1 1 1 23 VAL HB . 18 VAL HB 1 1
279 1 2 1 1 33 ILE HG13 . 28 ILE HG13 1 1
280 1 1 1 1 33 ILE HG13 . 28 ILE HG13 1 1
280 1 2 1 1 33 ILE MG . 28 ILE QG2 1 1
281 1 1 1 1 29 PRO HD2 . 24 PRO HD2 1 1
281 1 2 1 1 33 ILE HG12 . 28 ILE HG12 1 1
282 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
282 1 2 1 1 33 ILE HG12 . 28 ILE HG12 1 1
283 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
283 1 2 1 1 42 VAL HA . 37 VAL HA 1 1
284 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
284 1 2 1 1 33 ILE MG . 28 ILE QG2 1 1
285 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
285 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
286 1 1 1 1 32 LYS H . 27 LYS H 1 1
286 1 2 1 1 33 ILE MG . 28 ILE QG2 1 1
287 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
287 1 2 1 1 34 GLU H . 29 GLU H 1 1
288 1 1 1 1 23 VAL H . 18 VAL H 1 1
288 1 2 1 1 33 ILE MG . 28 ILE QG2 1 1
289 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
289 1 2 1 1 56 GLN HB2 . 51 GLN HB2 1 1
290 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
290 1 2 1 1 79 MET ME . 74 MET QE 1 1
291 1 1 1 1 34 GLU HA . 29 GLU HA 1 1
291 1 2 1 1 34 GLU HB3 . 29 GLU HB3 1 1
292 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
292 1 2 1 1 34 GLU HA . 29 GLU HA 1 1
293 1 1 1 1 34 GLU HA . 29 GLU HA 1 1
293 1 2 1 1 37 ARG H . 32 ARG H 1 1
294 1 1 1 1 15 SER HA . 10 SER HA 1 1
294 1 2 1 1 127 THR H . 122 THR H 1 1
295 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
295 1 2 1 1 34 GLU HB3 . 29 GLU HB3 1 1
296 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
296 1 2 1 1 34 GLU HB2 . 29 GLU HB2 1 1
297 1 1 1 1 34 GLU H . 29 GLU H 1 1
297 1 2 1 1 34 GLU HB2 . 29 GLU HB2 1 1
298 1 1 1 1 34 GLU H . 29 GLU H 1 1
298 1 2 1 1 34 GLU HB3 . 29 GLU HB3 1 1
299 1 1 1 1 33 ILE H . 28 ILE H 1 1
299 1 2 1 1 34 GLU HB2 . 29 GLU HB2 1 1
300 1 1 1 1 73 GLU HA . 68 GLU HA 1 1
300 1 2 1 1 86 ALA H . 81 ALA H 1 1
301 1 1 1 1 35 MET HA . 30 MET HA 1 1
301 1 2 1 1 37 ARG H . 32 ARG H 1 1
302 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
302 1 2 1 1 73 GLU HA . 68 GLU HA 1 1
303 1 1 1 1 35 MET HA . 30 MET HA 1 1
303 1 2 1 1 35 MET HG2 . 30 MET HG2 1 1
304 1 1 1 1 35 MET HA . 30 MET HA 1 1
304 1 2 1 1 35 MET HG3 . 30 MET HG3 1 1
305 1 1 1 1 73 GLU HA . 68 GLU HA 1 1
305 1 2 1 1 87 THR MG . 82 THR QG2 1 1
306 1 1 1 1 32 LYS HA . 27 LYS HA 1 1
306 1 2 1 1 35 MET HB2 . 30 MET HB2 1 1
307 1 1 1 1 32 LYS HA . 27 LYS HA 1 1
307 1 2 1 1 35 MET HB3 . 30 MET HB3 1 1
308 1 1 1 1 42 VAL HB . 37 VAL HB 1 1
308 1 2 1 1 57 HIS HB3 . 52 HIS HB3 1 1
309 1 1 1 1 76 MET H . 71 MET H 1 1
309 1 2 1 1 76 MET HG2 . 71 MET HG2 1 1
310 1 1 1 1 35 MET HA . 30 MET HA 1 1
310 1 2 1 1 35 MET ME . 30 MET QE 1 1
311 1 1 1 1 35 MET ME . 30 MET QE 1 1
311 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
312 1 1 1 1 35 MET ME . 30 MET QE 1 1
312 1 2 1 1 58 PHE HZ . 53 PHE HZ 1 1
313 1 1 1 1 35 MET ME . 30 MET QE 1 1
313 1 2 1 1 58 PHE QE . 53 PHE QE 1 1
314 1 1 1 1 35 MET H . 30 MET H 1 1
314 1 2 1 1 35 MET ME . 30 MET QE 1 1
315 1 1 1 1 35 MET ME . 30 MET QE 1 1
315 1 2 1 1 36 GLY H . 31 GLY H 1 1
316 1 1 1 1 35 MET HG2 . 30 MET HG2 1 1
316 1 2 1 1 58 PHE HZ . 53 PHE HZ 1 1
317 1 1 1 1 35 MET H . 30 MET H 1 1
317 1 2 1 1 35 MET HG2 . 30 MET HG2 1 1
318 1 1 1 1 35 MET HG3 . 30 MET HG3 1 1
318 1 2 1 1 58 PHE HZ . 53 PHE HZ 1 1
319 1 1 1 1 35 MET H . 30 MET H 1 1
319 1 2 1 1 35 MET HG3 . 30 MET HG3 1 1
320 1 1 1 1 36 GLY HA2 . 31 GLY HA2 1 1
320 1 2 1 1 39 CYS H . 34 CYS H 1 1
321 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
321 1 2 1 1 37 ARG HA . 32 ARG HA 1 1
322 1 1 1 1 34 GLU HA . 29 GLU HA 1 1
322 1 2 1 1 37 ARG HA . 32 ARG HA 1 1
323 1 1 1 1 37 ARG HA . 32 ARG HA 1 1
323 1 2 1 1 38 ASN HA . 33 ASN HA 1 1
324 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
324 1 2 1 1 37 ARG HA . 32 ARG HA 1 1
325 1 1 1 1 37 ARG HA . 32 ARG HA 1 1
325 1 2 1 1 37 ARG HG3 . 32 ARG HG3 1 1
326 1 1 1 1 37 ARG HA . 32 ARG HA 1 1
326 1 2 1 1 37 ARG HG2 . 32 ARG HG2 1 1
327 1 1 1 1 37 ARG HA . 32 ARG HA 1 1
327 1 2 1 1 38 ASN HB2 . 33 ASN HB2 1 1
328 1 1 1 1 13 PHE QD . 8 PHE QD 1 1
328 1 2 1 1 38 ASN HA . 33 ASN HA 1 1
329 1 1 1 1 38 ASN HB3 . 33 ASN HB3 1 1
329 1 2 1 1 39 CYS H . 34 CYS H 1 1
330 1 1 1 1 39 CYS HB3 . 34 CYS HB3 1 1
330 1 2 1 1 40 LYS H . 35 LYS H 1 1
331 1 1 1 1 39 CYS H . 34 CYS H 1 1
331 1 2 1 1 39 CYS HB3 . 34 CYS HB3 1 1
332 1 1 1 1 39 CYS H . 34 CYS H 1 1
332 1 2 1 1 39 CYS HB2 . 34 CYS HB2 1 1
333 1 1 1 1 36 GLY HA2 . 31 GLY HA2 1 1
333 1 2 1 1 39 CYS HB2 . 34 CYS HB2 1 1
334 1 1 1 1 36 GLY HA2 . 31 GLY HA2 1 1
334 1 2 1 1 39 CYS HB3 . 34 CYS HB3 1 1
335 1 1 1 1 37 ARG H . 32 ARG H 1 1
335 1 2 1 1 39 CYS HB3 . 34 CYS HB3 1 1
336 1 1 1 1 13 PHE QD . 8 PHE QD 1 1
336 1 2 1 1 40 LYS HA . 35 LYS HA 1 1
337 1 1 1 1 12 GLU HA . 7 GLU HA 1 1
337 1 2 1 1 40 LYS HA . 35 LYS HA 1 1
338 1 1 1 1 40 LYS H . 35 LYS H 1 1
338 1 2 1 1 40 LYS HB2 . 35 LYS HB2 1 1
339 1 1 1 1 42 VAL H . 37 VAL H 1 1
339 1 2 1 1 56 GLN HB3 . 51 GLN HB3 1 1
340 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
340 1 2 1 1 41 ILE MG . 36 ILE QG2 1 1
341 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
341 1 2 1 1 42 VAL HB . 37 VAL HB 1 1
342 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
342 1 2 1 1 42 VAL H . 37 VAL H 1 1
343 1 1 1 1 41 ILE HB . 36 ILE HB 1 1
343 1 2 1 1 41 ILE MD . 36 ILE QD1 1 1
344 1 1 1 1 41 ILE MD . 36 ILE QD1 1 1
344 1 2 1 1 59 PRO HD3 . 54 PRO HD3 1 1
345 1 1 1 1 41 ILE MD . 36 ILE QD1 1 1
345 1 2 1 1 79 MET ME . 74 MET QE 1 1
346 1 1 1 1 41 ILE MD . 36 ILE QD1 1 1
346 1 2 1 1 59 PRO HD2 . 54 PRO HD2 1 1
347 1 1 1 1 40 LYS HA . 35 LYS HA 1 1
347 1 2 1 1 41 ILE MD . 36 ILE QD1 1 1
348 1 1 1 1 41 ILE MD . 36 ILE QD1 1 1
348 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
349 1 1 1 1 41 ILE MD . 36 ILE QD1 1 1
349 1 2 1 1 58 PHE QE . 53 PHE QE 1 1
350 1 1 1 1 41 ILE MD . 36 ILE QD1 1 1
350 1 2 1 1 42 VAL H . 37 VAL H 1 1
351 1 1 1 1 41 ILE HG13 . 36 ILE HG13 1 1
351 1 2 1 1 58 PHE HA . 53 PHE HA 1 1
352 1 1 1 1 41 ILE HG12 . 36 ILE HG12 1 1
352 1 2 1 1 58 PHE HA . 53 PHE HA 1 1
353 1 1 1 1 41 ILE HG12 . 36 ILE HG12 1 1
353 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
354 1 1 1 1 41 ILE HG12 . 36 ILE HG12 1 1
354 1 2 1 1 42 VAL H . 37 VAL H 1 1
355 1 1 1 1 41 ILE HG13 . 36 ILE HG13 1 1
355 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
356 1 1 1 1 42 VAL HA . 37 VAL HA 1 1
356 1 2 1 1 43 THR H . 38 THR H 1 1
357 1 1 1 1 11 TYR H . 6 TYR H 1 1
357 1 2 1 1 42 VAL HA . 37 VAL HA 1 1
358 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
358 1 2 1 1 42 VAL HA . 37 VAL HA 1 1
359 1 1 1 1 55 THR HB . 50 THR HB 1 1
359 1 2 1 1 65 THR HA . 60 THR HA 1 1
360 1 1 1 1 12 GLU HG2 . 7 GLU HG2 1 1
360 1 2 1 1 42 VAL HA . 37 VAL HA 1 1
361 1 1 1 1 65 THR HA . 60 THR HA 1 1
361 1 2 1 1 65 THR MG . 60 THR QG2 1 1
362 1 1 1 1 55 THR MG . 50 THR QG2 1 1
362 1 2 1 1 65 THR HA . 60 THR HA 1 1
363 1 1 1 1 42 VAL HB . 37 VAL HB 1 1
363 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
364 1 1 1 1 42 VAL HA . 37 VAL HA 1 1
364 1 2 1 1 42 VAL MG2 . 37 VAL QG2 1 1
365 1 1 1 1 42 VAL MG2 . 37 VAL QG2 1 1
365 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
366 1 1 1 1 42 VAL H . 37 VAL H 1 1
366 1 2 1 1 42 VAL MG2 . 37 VAL QG2 1 1
367 1 1 1 1 42 VAL HA . 37 VAL HA 1 1
367 1 2 1 1 42 VAL MG1 . 37 VAL QG1 1 1
368 1 1 1 1 42 VAL MG1 . 37 VAL QG1 1 1
368 1 2 1 1 43 THR H . 38 THR H 1 1
369 1 1 1 1 42 VAL MG1 . 37 VAL QG1 1 1
369 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
370 1 1 1 1 43 THR HA . 38 THR HA 1 1
370 1 2 1 1 55 THR H . 50 THR H 1 1
371 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
371 1 2 1 1 43 THR HA . 38 THR HA 1 1
372 1 1 1 1 43 THR HA . 38 THR HA 1 1
372 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
373 1 1 1 1 43 THR HA . 38 THR HA 1 1
373 1 2 1 1 56 GLN HA . 51 GLN HA 1 1
374 1 1 1 1 43 THR HA . 38 THR HA 1 1
374 1 2 1 1 57 HIS HB2 . 52 HIS HB2 1 1
375 1 1 1 1 42 VAL HB . 37 VAL HB 1 1
375 1 2 1 1 43 THR HA . 38 THR HA 1 1
376 1 1 1 1 43 THR HA . 38 THR HA 1 1
376 1 2 1 1 43 THR MG . 38 THR QG2 1 1
377 1 1 1 1 43 THR HA . 38 THR HA 1 1
377 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
378 1 1 1 1 43 THR H . 38 THR H 1 1
378 1 2 1 1 43 THR HB . 38 THR HB 1 1
379 1 1 1 1 53 THR HB . 48 THR HB 1 1
379 1 2 1 1 54 TRP H . 49 TRP H 1 1
380 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
380 1 2 1 1 43 THR HB . 38 THR HB 1 1
381 1 1 1 1 53 THR HB . 48 THR HB 1 1
381 1 2 1 1 67 SER HA . 62 SER HA 1 1
382 1 1 1 1 42 VAL HA . 37 VAL HA 1 1
382 1 2 1 1 43 THR HB . 38 THR HB 1 1
383 1 1 1 1 11 TYR HB3 . 6 TYR HB3 1 1
383 1 2 1 1 43 THR HB . 38 THR HB 1 1
384 1 1 1 1 43 THR HB . 38 THR HB 1 1
384 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
385 1 1 1 1 45 VAL HA . 40 VAL HA 1 1
385 1 2 1 1 46 VAL QG . 41 VAL QQG 1 1
386 1 1 1 1 96 VAL H . 91 VAL H 1 1
386 1 2 1 1 96 VAL MG1 . 91 VAL QG1 1 1
387 1 1 1 1 43 THR MG . 38 THR QG2 1 1
387 1 2 1 1 54 TRP HZ2 . 49 TRP HZ2 1 1
388 1 1 1 1 44 GLU HA . 39 GLU HA 1 1
388 1 2 1 1 45 VAL H . 40 VAL H 1 1
389 1 1 1 1 10 LYS HB2 . 5 LYS HB2 1 1
389 1 2 1 1 44 GLU HA . 39 GLU HA 1 1
390 1 1 1 1 14 GLU HG2 . 9 GLU HG2 1 1
390 1 2 1 1 129 LYS H . 124 LYS H 1 1
391 1 1 1 1 12 GLU H . 7 GLU H 1 1
391 1 2 1 1 12 GLU HG2 . 7 GLU HG2 1 1
392 1 1 1 1 44 GLU H . 39 GLU H 1 1
392 1 2 1 1 44 GLU HG2 . 39 GLU HG2 1 1
393 1 1 1 1 44 GLU H . 39 GLU H 1 1
393 1 2 1 1 44 GLU HG3 . 39 GLU HG3 1 1
394 1 1 1 1 14 GLU HG2 . 9 GLU HG2 1 1
394 1 2 1 1 127 THR HB . 122 THR HB 1 1
395 1 1 1 1 14 GLU HA . 9 GLU HA 1 1
395 1 2 1 1 14 GLU HG2 . 9 GLU HG2 1 1
396 1 1 1 1 11 TYR QE . 6 TYR QE 1 1
396 1 2 1 1 45 VAL HB . 40 VAL HB 1 1
397 1 1 1 1 8 THR MG . 3 THR QG2 1 1
397 1 2 1 1 45 VAL HB . 40 VAL HB 1 1
398 1 1 1 1 8 THR MG . 3 THR QG2 1 1
398 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
399 1 1 1 1 43 THR MG . 38 THR QG2 1 1
399 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
400 1 1 1 1 45 VAL MG2 . 40 VAL QG2 1 1
400 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
401 1 1 1 1 43 THR HB . 38 THR HB 1 1
401 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
402 1 1 1 1 8 THR HA . 3 THR HA 1 1
402 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
403 1 1 1 1 45 VAL HA . 40 VAL HA 1 1
403 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
404 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
404 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
405 1 1 1 1 44 GLU HA . 39 GLU HA 1 1
405 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
406 1 1 1 1 11 TYR QE . 6 TYR QE 1 1
406 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
407 1 1 1 1 45 VAL MG2 . 40 VAL QG2 1 1
407 1 2 1 1 52 PHE QD . 47 PHE QD 1 1
408 1 1 1 1 45 VAL MG2 . 40 VAL QG2 1 1
408 1 2 1 1 54 TRP HE3 . 49 TRP HE3 1 1
409 1 1 1 1 45 VAL MG2 . 40 VAL QG2 1 1
409 1 2 1 1 55 THR H . 50 THR H 1 1
410 1 1 1 1 11 TYR H . 6 TYR H 1 1
410 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
411 1 1 1 1 44 GLU H . 39 GLU H 1 1
411 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
412 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
412 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
413 1 1 1 1 8 THR MG . 3 THR QG2 1 1
413 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
414 1 1 1 1 9 GLY HA3 . 4 GLY HA3 1 1
414 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
415 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
415 1 2 1 1 53 THR HB . 48 THR HB 1 1
416 1 1 1 1 45 VAL HA . 40 VAL HA 1 1
416 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
417 1 1 1 1 44 GLU HA . 39 GLU HA 1 1
417 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
418 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
418 1 2 1 1 54 TRP HZ3 . 49 TRP HZ3 1 1
419 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
419 1 2 1 1 52 PHE QD . 47 PHE QD 1 1
420 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
420 1 2 1 1 54 TRP HE3 . 49 TRP HE3 1 1
421 1 1 1 1 7 PHE QD . 2 PHE QD 1 1
421 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
422 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
422 1 2 1 1 47 GLN H . 42 GLN H 1 1
423 1 1 1 1 8 THR MG . 3 THR QG2 1 1
423 1 2 1 1 46 VAL HA . 41 VAL HA 1 1
424 1 1 1 1 77 GLU HB2 . 72 GLU HB2 1 1
424 1 2 1 1 83 LYS HA . 78 LYS HA 1 1
425 1 1 1 1 77 GLU H . 72 GLU H 1 1
425 1 2 1 1 77 GLU HB2 . 72 GLU HB2 1 1
426 1 1 1 1 46 VAL QG . 41 VAL QQG 1 1
426 1 2 1 1 52 PHE HA . 47 PHE HA 1 1
427 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
427 1 2 1 1 43 THR MG . 38 THR QG2 1 1
428 1 1 1 1 47 GLN HA . 42 GLN HA 1 1
428 1 2 1 1 52 PHE QD . 47 PHE QD 1 1
429 1 1 1 1 47 GLN HA . 42 GLN HA 1 1
429 1 2 1 1 52 PHE HA . 47 PHE HA 1 1
430 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
430 1 2 1 1 47 GLN HA . 42 GLN HA 1 1
431 1 1 1 1 47 GLN HA . 42 GLN HA 1 1
431 1 2 1 1 48 ASN HA . 43 ASN HA 1 1
432 1 1 1 1 8 THR HA . 3 THR HA 1 1
432 1 2 1 1 47 GLN HA . 42 GLN HA 1 1
433 1 1 1 1 48 ASN H . 43 ASN H 1 1
433 1 2 1 1 48 ASN HB2 . 43 ASN HB2 1 1
434 1 1 1 1 48 ASN H . 43 ASN H 1 1
434 1 2 1 1 48 ASN HB3 . 43 ASN HB3 1 1
435 1 1 1 1 48 ASN HA . 43 ASN HA 1 1
435 1 2 1 1 49 GLY HA2 . 44 GLY HA2 1 1
436 1 1 1 1 48 ASN HA . 43 ASN HA 1 1
436 1 2 1 1 49 GLY HA3 . 44 GLY HA3 1 1
437 1 1 1 1 92 GLY HA2 . 87 GLY HA2 1 1
437 1 2 1 1 94 LYS H . 89 LYS H 1 1
438 1 1 1 1 50 ASN HA . 45 ASN HA 1 1
438 1 2 1 1 50 ASN HD21 . 45 ASN HD21 1 1
439 1 1 1 1 50 ASN HA . 45 ASN HA 1 1
439 1 2 1 1 70 ILE HG12 . 65 ILE HG12 1 1
440 1 1 1 1 50 ASN HA . 45 ASN HA 1 1
440 1 2 1 1 70 ILE HB . 65 ILE HB 1 1
441 1 1 1 1 50 ASN HA . 45 ASN HA 1 1
441 1 2 1 1 69 THR MG . 64 THR QG2 1 1
442 1 1 1 1 50 ASN HA . 45 ASN HA 1 1
442 1 2 1 1 70 ILE MG . 65 ILE QG2 1 1
443 1 1 1 1 50 ASN HA . 45 ASN HA 1 1
443 1 2 1 1 70 ILE MD . 65 ILE QD1 1 1
444 1 1 1 1 50 ASN HA . 45 ASN HA 1 1
444 1 2 1 1 50 ASN HD22 . 45 ASN HD22 1 1
445 1 1 1 1 50 ASN HB3 . 45 ASN HB3 1 1
445 1 2 1 1 69 THR MG . 64 THR QG2 1 1
446 1 1 1 1 50 ASN HB2 . 45 ASN HB2 1 1
446 1 2 1 1 69 THR MG . 64 THR QG2 1 1
447 1 1 1 1 50 ASN HB2 . 45 ASN HB2 1 1
447 1 2 1 1 70 ILE MG . 65 ILE QG2 1 1
448 1 1 1 1 50 ASN HB3 . 45 ASN HB3 1 1
448 1 2 1 1 70 ILE H . 65 ILE H 1 1
449 1 1 1 1 50 ASN H . 45 ASN H 1 1
449 1 2 1 1 50 ASN HB3 . 45 ASN HB3 1 1
450 1 1 1 1 51 ASP HA . 46 ASP HA 1 1
450 1 2 1 1 52 PHE H . 47 PHE H 1 1
451 1 1 1 1 51 ASP HA . 46 ASP HA 1 1
451 1 2 1 1 70 ILE H . 65 ILE H 1 1
452 1 1 1 1 7 PHE QE . 2 PHE QE 1 1
452 1 2 1 1 107 GLU HA . 102 GLU HA 1 1
453 1 1 1 1 51 ASP HA . 46 ASP HA 1 1
453 1 2 1 1 52 PHE QD . 47 PHE QD 1 1
454 1 1 1 1 51 ASP HA . 46 ASP HA 1 1
454 1 2 1 1 69 THR HA . 64 THR HA 1 1
455 1 1 1 1 107 GLU HA . 102 GLU HA 1 1
455 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
456 1 1 1 1 51 ASP HB3 . 46 ASP HB3 1 1
456 1 2 1 1 52 PHE H . 47 PHE H 1 1
457 1 1 1 1 52 PHE HA . 47 PHE HA 1 1
457 1 2 1 1 53 THR H . 48 THR H 1 1
458 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
458 1 2 1 1 52 PHE HA . 47 PHE HA 1 1
459 1 1 1 1 52 PHE HA . 47 PHE HA 1 1
459 1 2 1 1 53 THR HA . 48 THR HA 1 1
460 1 1 1 1 52 PHE HA . 47 PHE HA 1 1
460 1 2 1 1 52 PHE QD . 47 PHE QD 1 1
461 1 1 1 1 52 PHE HA . 47 PHE HA 1 1
461 1 2 1 1 53 THR MG . 48 THR QG2 1 1
462 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
462 1 2 1 1 52 PHE HB3 . 47 PHE HB3 1 1
463 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
463 1 2 1 1 52 PHE HB2 . 47 PHE HB2 1 1
464 1 1 1 1 52 PHE HB2 . 47 PHE HB2 1 1
464 1 2 1 1 68 PHE QD . 63 PHE QD 1 1
465 1 1 1 1 52 PHE HB3 . 47 PHE HB3 1 1
465 1 2 1 1 53 THR H . 48 THR H 1 1
466 1 1 1 1 52 PHE HB2 . 47 PHE HB2 1 1
466 1 2 1 1 53 THR H . 48 THR H 1 1
467 1 1 1 1 53 THR MG . 48 THR QG2 1 1
467 1 2 1 1 54 TRP H . 49 TRP H 1 1
468 1 1 1 1 52 PHE H . 47 PHE H 1 1
468 1 2 1 1 53 THR MG . 48 THR QG2 1 1
469 1 1 1 1 53 THR H . 48 THR H 1 1
469 1 2 1 1 53 THR MG . 48 THR QG2 1 1
470 1 1 1 1 53 THR HA . 48 THR HA 1 1
470 1 2 1 1 53 THR MG . 48 THR QG2 1 1
471 1 1 1 1 53 THR H . 48 THR H 1 1
471 1 2 1 1 54 TRP HA . 49 TRP HA 1 1
472 1 1 1 1 54 TRP HA . 49 TRP HA 1 1
472 1 2 1 1 66 ASN H . 61 ASN H 1 1
473 1 1 1 1 54 TRP HA . 49 TRP HA 1 1
473 1 2 1 1 54 TRP HE3 . 49 TRP HE3 1 1
474 1 1 1 1 54 TRP HA . 49 TRP HA 1 1
474 1 2 1 1 55 THR HB . 50 THR HB 1 1
475 1 1 1 1 53 THR MG . 48 THR QG2 1 1
475 1 2 1 1 54 TRP HA . 49 TRP HA 1 1
476 1 1 1 1 43 THR MG . 38 THR QG2 1 1
476 1 2 1 1 54 TRP HA . 49 TRP HA 1 1
477 1 1 1 1 45 VAL MG2 . 40 VAL QG2 1 1
477 1 2 1 1 54 TRP HA . 49 TRP HA 1 1
478 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
478 1 2 1 1 54 TRP HB2 . 49 TRP HB2 1 1
479 1 1 1 1 54 TRP HB2 . 49 TRP HB2 1 1
479 1 2 1 1 68 PHE QD . 63 PHE QD 1 1
480 1 1 1 1 54 TRP HB2 . 49 TRP HB2 1 1
480 1 2 1 1 68 PHE HZ . 63 PHE HZ 1 1
481 1 1 1 1 54 TRP HB2 . 49 TRP HB2 1 1
481 1 2 1 1 68 PHE QE . 63 PHE QE 1 1
482 1 1 1 1 54 TRP HB3 . 49 TRP HB3 1 1
482 1 2 1 1 68 PHE QD . 63 PHE QD 1 1
483 1 1 1 1 55 THR HA . 50 THR HA 1 1
483 1 2 1 1 65 THR HA . 60 THR HA 1 1
484 1 1 1 1 55 THR HA . 50 THR HA 1 1
484 1 2 1 1 65 THR MG . 60 THR QG2 1 1
485 1 1 1 1 55 THR HA . 50 THR HA 1 1
485 1 2 1 1 55 THR MG . 50 THR QG2 1 1
486 1 1 1 1 43 THR HA . 38 THR HA 1 1
486 1 2 1 1 55 THR HB . 50 THR HB 1 1
487 1 1 1 1 44 GLU H . 39 GLU H 1 1
487 1 2 1 1 55 THR HB . 50 THR HB 1 1
488 1 1 1 1 43 THR HA . 38 THR HA 1 1
488 1 2 1 1 55 THR MG . 50 THR QG2 1 1
489 1 1 1 1 55 THR MG . 50 THR QG2 1 1
489 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
490 1 1 1 1 55 THR MG . 50 THR QG2 1 1
490 1 2 1 1 66 ASN H . 61 ASN H 1 1
491 1 1 1 1 44 GLU H . 39 GLU H 1 1
491 1 2 1 1 55 THR MG . 50 THR QG2 1 1
492 1 1 1 1 56 GLN HA . 51 GLN HA 1 1
492 1 2 1 1 57 HIS H . 52 HIS H 1 1
493 1 1 1 1 56 GLN HA . 51 GLN HA 1 1
493 1 2 1 1 56 GLN HG3 . 51 GLN HG3 1 1
494 1 1 1 1 56 GLN HA . 51 GLN HA 1 1
494 1 2 1 1 56 GLN HG2 . 51 GLN HG2 1 1
495 1 1 1 1 56 GLN HA . 51 GLN HA 1 1
495 1 2 1 1 56 GLN HB3 . 51 GLN HB3 1 1
496 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
496 1 2 1 1 56 GLN HA . 51 GLN HA 1 1
497 1 1 1 1 56 GLN HB2 . 51 GLN HB2 1 1
497 1 2 1 1 64 THR MG . 59 THR QG2 1 1
498 1 1 1 1 56 GLN HB3 . 51 GLN HB3 1 1
498 1 2 1 1 58 PHE H . 53 PHE H 1 1
499 1 1 1 1 57 HIS HA . 52 HIS HA 1 1
499 1 2 1 1 64 THR H . 59 THR H 1 1
500 1 1 1 1 99 PHE HA . 94 PHE HA 1 1
500 1 2 1 1 100 PRO HG3 . 95 PRO HG3 1 1
501 1 1 1 1 57 HIS HA . 52 HIS HA 1 1
501 1 2 1 1 58 PHE HA . 53 PHE HA 1 1
502 1 1 1 1 42 VAL MG1 . 37 VAL QG1 1 1
502 1 2 1 1 57 HIS HB3 . 52 HIS HB3 1 1
503 1 1 1 1 42 VAL MG2 . 37 VAL QG2 1 1
503 1 2 1 1 57 HIS HB3 . 52 HIS HB3 1 1
504 1 1 1 1 57 HIS HB3 . 52 HIS HB3 1 1
504 1 2 1 1 58 PHE H . 53 PHE H 1 1
505 1 1 1 1 42 VAL HB . 37 VAL HB 1 1
505 1 2 1 1 57 HIS HB2 . 52 HIS HB2 1 1
506 1 1 1 1 42 VAL MG1 . 37 VAL QG1 1 1
506 1 2 1 1 57 HIS HB2 . 52 HIS HB2 1 1
507 1 1 1 1 42 VAL MG2 . 37 VAL QG2 1 1
507 1 2 1 1 57 HIS HB2 . 52 HIS HB2 1 1
508 1 1 1 1 42 VAL H . 37 VAL H 1 1
508 1 2 1 1 57 HIS HB2 . 52 HIS HB2 1 1
509 1 1 1 1 57 HIS HB2 . 52 HIS HB2 1 1
509 1 2 1 1 58 PHE H . 53 PHE H 1 1
510 1 1 1 1 42 VAL H . 37 VAL H 1 1
510 1 2 1 1 58 PHE HA . 53 PHE HA 1 1
511 1 1 1 1 58 PHE HA . 53 PHE HA 1 1
511 1 2 1 1 61 GLY H . 56 GLY H 1 1
512 1 1 1 1 58 PHE HA . 53 PHE HA 1 1
512 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
513 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
513 1 2 1 1 58 PHE HA . 53 PHE HA 1 1
514 1 1 1 1 58 PHE HA . 53 PHE HA 1 1
514 1 2 1 1 59 PRO HD2 . 54 PRO HD2 1 1
515 1 1 1 1 41 ILE MD . 36 ILE QD1 1 1
515 1 2 1 1 58 PHE HA . 53 PHE HA 1 1
516 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
516 1 2 1 1 58 PHE HA . 53 PHE HA 1 1
517 1 1 1 1 58 PHE HB3 . 53 PHE HB3 1 1
517 1 2 1 1 62 ARG HG3 . 57 ARG HG3 1 1
518 1 1 1 1 57 HIS HA . 52 HIS HA 1 1
518 1 2 1 1 58 PHE HB3 . 53 PHE HB3 1 1
519 1 1 1 1 58 PHE HB3 . 53 PHE HB3 1 1
519 1 2 1 1 61 GLY H . 56 GLY H 1 1
520 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
520 1 2 1 1 58 PHE HB2 . 53 PHE HB2 1 1
521 1 1 1 1 58 PHE HB2 . 53 PHE HB2 1 1
521 1 2 1 1 62 ARG H . 57 ARG H 1 1
522 1 1 1 1 59 PRO HA . 54 PRO HA 1 1
522 1 2 1 1 61 GLY H . 56 GLY H 1 1
523 1 1 1 1 58 PHE HA . 53 PHE HA 1 1
523 1 2 1 1 59 PRO HB3 . 54 PRO HB3 1 1
524 1 1 1 1 40 LYS H . 35 LYS H 1 1
524 1 2 1 1 59 PRO HB3 . 54 PRO HB3 1 1
525 1 1 1 1 58 PHE HA . 53 PHE HA 1 1
525 1 2 1 1 59 PRO HB2 . 54 PRO HB2 1 1
526 1 1 1 1 59 PRO HB2 . 54 PRO HB2 1 1
526 1 2 1 1 61 GLY H . 56 GLY H 1 1
527 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
527 1 2 1 1 59 PRO HD2 . 54 PRO HD2 1 1
528 1 1 1 1 58 PHE QD . 53 PHE QD 1 1
528 1 2 1 1 59 PRO HD2 . 54 PRO HD2 1 1
529 1 1 1 1 40 LYS H . 35 LYS H 1 1
529 1 2 1 1 59 PRO HD2 . 54 PRO HD2 1 1
530 1 1 1 1 58 PHE H . 53 PHE H 1 1
530 1 2 1 1 59 PRO HD2 . 54 PRO HD2 1 1
531 1 1 1 1 42 VAL H . 37 VAL H 1 1
531 1 2 1 1 59 PRO HD3 . 54 PRO HD3 1 1
532 1 1 1 1 40 LYS H . 35 LYS H 1 1
532 1 2 1 1 59 PRO HD3 . 54 PRO HD3 1 1
533 1 1 1 1 58 PHE QE . 53 PHE QE 1 1
533 1 2 1 1 59 PRO HD3 . 54 PRO HD3 1 1
534 1 1 1 1 58 PHE QD . 53 PHE QD 1 1
534 1 2 1 1 59 PRO HD3 . 54 PRO HD3 1 1
535 1 1 1 1 58 PHE HA . 53 PHE HA 1 1
535 1 2 1 1 59 PRO HD3 . 54 PRO HD3 1 1
536 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
536 1 2 1 1 59 PRO HD3 . 54 PRO HD3 1 1
537 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
537 1 2 1 1 59 PRO HD3 . 54 PRO HD3 1 1
538 1 1 1 1 80 GLY H . 75 GLY H 1 1
538 1 2 1 1 82 ARG HG2 . 77 ARG HG2 1 1
539 1 1 1 1 62 ARG HA . 57 ARG HA 1 1
539 1 2 1 1 63 THR HB . 58 THR HB 1 1
540 1 1 1 1 62 ARG HA . 57 ARG HA 1 1
540 1 2 1 1 62 ARG HG3 . 57 ARG HG3 1 1
541 1 1 1 1 62 ARG HA . 57 ARG HA 1 1
541 1 2 1 1 63 THR MG . 58 THR QG2 1 1
542 1 1 1 1 62 ARG HB2 . 57 ARG HB2 1 1
542 1 2 1 1 63 THR H . 58 THR H 1 1
543 1 1 1 1 62 ARG H . 57 ARG H 1 1
543 1 2 1 1 62 ARG HD3 . 57 ARG HD3 1 1
544 1 1 1 1 62 ARG HD3 . 57 ARG HD3 1 1
544 1 2 1 1 79 MET HA . 74 MET HA 1 1
545 1 1 1 1 62 ARG HD2 . 57 ARG HD2 1 1
545 1 2 1 1 79 MET HA . 74 MET HA 1 1
546 1 1 1 1 62 ARG H . 57 ARG H 1 1
546 1 2 1 1 62 ARG HD2 . 57 ARG HD2 1 1
547 1 1 1 1 62 ARG HG3 . 57 ARG HG3 1 1
547 1 2 1 1 79 MET HA . 74 MET HA 1 1
548 1 1 1 1 62 ARG HG2 . 57 ARG HG2 1 1
548 1 2 1 1 79 MET HA . 74 MET HA 1 1
549 1 1 1 1 58 PHE QE . 53 PHE QE 1 1
549 1 2 1 1 62 ARG HG3 . 57 ARG HG3 1 1
550 1 1 1 1 63 THR HA . 58 THR HA 1 1
550 1 2 1 1 63 THR MG . 58 THR QG2 1 1
551 1 1 1 1 55 THR MG . 50 THR QG2 1 1
551 1 2 1 1 63 THR HA . 58 THR HA 1 1
552 1 1 1 1 62 ARG HB2 . 57 ARG HB2 1 1
552 1 2 1 1 63 THR HA . 58 THR HA 1 1
553 1 1 1 1 62 ARG HA . 57 ARG HA 1 1
553 1 2 1 1 63 THR HA . 58 THR HA 1 1
554 1 1 1 1 63 THR HA . 58 THR HA 1 1
554 1 2 1 1 64 THR HA . 59 THR HA 1 1
555 1 1 1 1 57 HIS HA . 52 HIS HA 1 1
555 1 2 1 1 63 THR HA . 58 THR HA 1 1
556 1 1 1 1 103 HIS HB2 . 98 HIS HB2 1 1
556 1 2 1 1 118 THR HB . 113 THR HB 1 1
557 1 1 1 1 103 HIS HB3 . 98 HIS HB3 1 1
557 1 2 1 1 118 THR HB . 113 THR HB 1 1
558 1 1 1 1 118 THR HB . 113 THR HB 1 1
558 1 2 1 1 119 SER HA . 114 SER HA 1 1
559 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
559 1 2 1 1 118 THR HB . 113 THR HB 1 1
560 1 1 1 1 103 HIS HD2 . 98 HIS HD2 1 1
560 1 2 1 1 118 THR HB . 113 THR HB 1 1
561 1 1 1 1 103 HIS H . 98 HIS H 1 1
561 1 2 1 1 118 THR HB . 113 THR HB 1 1
562 1 1 1 1 118 THR H . 113 THR H 1 1
562 1 2 1 1 118 THR HB . 113 THR HB 1 1
563 1 1 1 1 62 ARG HB2 . 57 ARG HB2 1 1
563 1 2 1 1 63 THR MG . 58 THR QG2 1 1
564 1 1 1 1 97 ALA MB . 92 ALA QB 1 1
564 1 2 1 1 98 ASP HB3 . 93 ASP HB3 1 1
565 1 1 1 1 56 GLN H . 51 GLN H 1 1
565 1 2 1 1 63 THR MG . 58 THR QG2 1 1
566 1 1 1 1 63 THR H . 58 THR H 1 1
566 1 2 1 1 63 THR MG . 58 THR QG2 1 1
567 1 1 1 1 64 THR HA . 59 THR HA 1 1
567 1 2 1 1 65 THR HB . 60 THR HB 1 1
568 1 1 1 1 64 THR HA . 59 THR HA 1 1
568 1 2 1 1 64 THR MG . 59 THR QG2 1 1
569 1 1 1 1 64 THR HB . 59 THR HB 1 1
569 1 2 1 1 65 THR H . 60 THR H 1 1
570 1 1 1 1 56 GLN H . 51 GLN H 1 1
570 1 2 1 1 64 THR HB . 59 THR HB 1 1
571 1 1 1 1 63 THR HA . 58 THR HA 1 1
571 1 2 1 1 64 THR HB . 59 THR HB 1 1
572 1 1 1 1 56 GLN HA . 51 GLN HA 1 1
572 1 2 1 1 64 THR HB . 59 THR HB 1 1
573 1 1 1 1 64 THR HB . 59 THR HB 1 1
573 1 2 1 1 79 MET HA . 74 MET HA 1 1
574 1 1 1 1 56 GLN HB2 . 51 GLN HB2 1 1
574 1 2 1 1 64 THR HB . 59 THR HB 1 1
575 1 1 1 1 64 THR HB . 59 THR HB 1 1
575 1 2 1 1 79 MET ME . 74 MET QE 1 1
576 1 1 1 1 56 GLN HB3 . 51 GLN HB3 1 1
576 1 2 1 1 64 THR HB . 59 THR HB 1 1
577 1 1 1 1 64 THR MG . 59 THR QG2 1 1
577 1 2 1 1 79 MET HA . 74 MET HA 1 1
578 1 1 1 1 64 THR MG . 59 THR QG2 1 1
578 1 2 1 1 65 THR H . 60 THR H 1 1
579 1 1 1 1 64 THR H . 59 THR H 1 1
579 1 2 1 1 64 THR MG . 59 THR QG2 1 1
580 1 1 1 1 56 GLN H . 51 GLN H 1 1
580 1 2 1 1 65 THR MG . 60 THR QG2 1 1
581 1 1 1 1 44 GLU H . 39 GLU H 1 1
581 1 2 1 1 65 THR MG . 60 THR QG2 1 1
582 1 1 1 1 64 THR MG . 59 THR QG2 1 1
582 1 2 1 1 79 MET HG2 . 74 MET HG2 1 1
583 1 1 1 1 64 THR MG . 59 THR QG2 1 1
583 1 2 1 1 77 GLU HG2 . 72 GLU HG2 1 1
584 1 1 1 1 64 THR MG . 59 THR QG2 1 1
584 1 2 1 1 77 GLU HG3 . 72 GLU HG3 1 1
585 1 1 1 1 64 THR MG . 59 THR QG2 1 1
585 1 2 1 1 77 GLU HB2 . 72 GLU HB2 1 1
586 1 1 1 1 64 THR MG . 59 THR QG2 1 1
586 1 2 1 1 77 GLU HB3 . 72 GLU HB3 1 1
587 1 1 1 1 64 THR HA . 59 THR HA 1 1
587 1 2 1 1 65 THR HA . 60 THR HA 1 1
588 1 1 1 1 55 THR HA . 50 THR HA 1 1
588 1 2 1 1 65 THR HB . 60 THR HB 1 1
589 1 1 1 1 55 THR MG . 50 THR QG2 1 1
589 1 2 1 1 65 THR HB . 60 THR HB 1 1
590 1 1 1 1 54 TRP H . 49 TRP H 1 1
590 1 2 1 1 65 THR MG . 60 THR QG2 1 1
591 1 1 1 1 62 ARG HD2 . 57 ARG HD2 1 1
591 1 2 1 1 64 THR MG . 59 THR QG2 1 1
592 1 1 1 1 62 ARG HD3 . 57 ARG HD3 1 1
592 1 2 1 1 64 THR MG . 59 THR QG2 1 1
593 1 1 1 1 55 THR MG . 50 THR QG2 1 1
593 1 2 1 1 65 THR MG . 60 THR QG2 1 1
594 1 1 1 1 65 THR MG . 60 THR QG2 1 1
594 1 2 1 1 66 ASN HA . 61 ASN HA 1 1
595 1 1 1 1 65 THR HB . 60 THR HB 1 1
595 1 2 1 1 66 ASN HA . 61 ASN HA 1 1
596 1 1 1 1 65 THR HA . 60 THR HA 1 1
596 1 2 1 1 66 ASN HA . 61 ASN HA 1 1
597 1 1 1 1 66 ASN HA . 61 ASN HA 1 1
597 1 2 1 1 77 GLU H . 72 GLU H 1 1
598 1 1 1 1 66 ASN H . 61 ASN H 1 1
598 1 2 1 1 66 ASN HB3 . 61 ASN HB3 1 1
599 1 1 1 1 66 ASN H . 61 ASN H 1 1
599 1 2 1 1 66 ASN HB2 . 61 ASN HB2 1 1
600 1 1 1 1 53 THR MG . 48 THR QG2 1 1
600 1 2 1 1 67 SER HA . 62 SER HA 1 1
601 1 1 1 1 53 THR HA . 48 THR HA 1 1
601 1 2 1 1 67 SER HA . 62 SER HA 1 1
602 1 1 1 1 66 ASN HA . 61 ASN HA 1 1
602 1 2 1 1 67 SER HA . 62 SER HA 1 1
603 1 1 1 1 67 SER HA . 62 SER HA 1 1
603 1 2 1 1 68 PHE QD . 63 PHE QD 1 1
604 1 1 1 1 52 PHE H . 47 PHE H 1 1
604 1 2 1 1 67 SER HA . 62 SER HA 1 1
605 1 1 1 1 53 THR HA . 48 THR HA 1 1
605 1 2 1 1 67 SER HB2 . 62 SER HB2 1 1
606 1 1 1 1 53 THR MG . 48 THR QG2 1 1
606 1 2 1 1 67 SER HB2 . 62 SER HB2 1 1
607 1 1 1 1 54 TRP H . 49 TRP H 1 1
607 1 2 1 1 67 SER HB2 . 62 SER HB2 1 1
608 1 1 1 1 53 THR HA . 48 THR HA 1 1
608 1 2 1 1 67 SER HB3 . 62 SER HB3 1 1
609 1 1 1 1 53 THR MG . 48 THR QG2 1 1
609 1 2 1 1 67 SER HB3 . 62 SER HB3 1 1
610 1 1 1 1 54 TRP H . 49 TRP H 1 1
610 1 2 1 1 67 SER HB3 . 62 SER HB3 1 1
611 1 1 1 1 67 SER HA . 62 SER HA 1 1
611 1 2 1 1 68 PHE HA . 63 PHE HA 1 1
612 1 1 1 1 68 PHE HA . 63 PHE HA 1 1
612 1 2 1 1 69 THR HA . 64 THR HA 1 1
613 1 1 1 1 68 PHE HA . 63 PHE HA 1 1
613 1 2 1 1 69 THR HB . 64 THR HB 1 1
614 1 1 1 1 68 PHE HA . 63 PHE HA 1 1
614 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
615 1 1 1 1 52 PHE H . 47 PHE H 1 1
615 1 2 1 1 68 PHE HA . 63 PHE HA 1 1
616 1 1 1 1 68 PHE HB2 . 63 PHE HB2 1 1
616 1 2 1 1 76 MET ME . 71 MET QE 1 1
617 1 1 1 1 68 PHE HB3 . 63 PHE HB3 1 1
617 1 2 1 1 76 MET ME . 71 MET QE 1 1
618 1 1 1 1 69 THR HA . 64 THR HA 1 1
618 1 2 1 1 69 THR MG . 64 THR QG2 1 1
619 1 1 1 1 22 PHE QD . 17 PHE QD 1 1
619 1 2 1 1 118 THR HA . 113 THR HA 1 1
620 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
620 1 2 1 1 69 THR HA . 64 THR HA 1 1
621 1 1 1 1 69 THR HA . 64 THR HA 1 1
621 1 2 1 1 70 ILE H . 65 ILE H 1 1
622 1 1 1 1 50 ASN HB3 . 45 ASN HB3 1 1
622 1 2 1 1 69 THR HA . 64 THR HA 1 1
623 1 1 1 1 118 THR HA . 113 THR HA 1 1
623 1 2 1 1 124 TYR H . 119 TYR H 1 1
624 1 1 1 1 69 THR HA . 64 THR HA 1 1
624 1 2 1 1 72 LYS H . 67 LYS H 1 1
625 1 1 1 1 68 PHE HB2 . 63 PHE HB2 1 1
625 1 2 1 1 69 THR HA . 64 THR HA 1 1
626 1 1 1 1 69 THR HA . 64 THR HA 1 1
626 1 2 1 1 70 ILE HG12 . 65 ILE HG12 1 1
627 1 1 1 1 69 THR HA . 64 THR HA 1 1
627 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
628 1 1 1 1 69 THR HA . 64 THR HA 1 1
628 1 2 1 1 72 LYS HB3 . 67 LYS HB3 1 1
629 1 1 1 1 118 THR HA . 113 THR HA 1 1
629 1 2 1 1 123 VAL HB . 118 VAL HB 1 1
630 1 1 1 1 118 THR HA . 113 THR HA 1 1
630 1 2 1 1 118 THR MG . 113 THR QG2 1 1
631 1 1 1 1 118 THR HA . 113 THR HA 1 1
631 1 2 1 1 123 VAL MG1 . 118 VAL QG1 1 1
632 1 1 1 1 118 THR HA . 113 THR HA 1 1
632 1 2 1 1 123 VAL MG2 . 118 VAL QG2 1 1
633 1 1 1 1 69 THR HB . 64 THR HB 1 1
633 1 2 1 1 72 LYS HA . 67 LYS HA 1 1
634 1 1 1 1 69 THR HB . 64 THR HB 1 1
634 1 2 1 1 72 LYS HB2 . 67 LYS HB2 1 1
635 1 1 1 1 69 THR MG . 64 THR QG2 1 1
635 1 2 1 1 72 LYS HA . 67 LYS HA 1 1
636 1 1 1 1 50 ASN HD21 . 45 ASN HD21 1 1
636 1 2 1 1 69 THR MG . 64 THR QG2 1 1
637 1 1 1 1 52 PHE QD . 47 PHE QD 1 1
637 1 2 1 1 69 THR MG . 64 THR QG2 1 1
638 1 1 1 1 51 ASP H . 46 ASP H 1 1
638 1 2 1 1 69 THR MG . 64 THR QG2 1 1
639 1 1 1 1 69 THR MG . 64 THR QG2 1 1
639 1 2 1 1 72 LYS H . 67 LYS H 1 1
640 1 1 1 1 69 THR MG . 64 THR QG2 1 1
640 1 2 1 1 70 ILE H . 65 ILE H 1 1
641 1 1 1 1 69 THR H . 64 THR H 1 1
641 1 2 1 1 69 THR MG . 64 THR QG2 1 1
642 1 1 1 1 52 PHE H . 47 PHE H 1 1
642 1 2 1 1 69 THR MG . 64 THR QG2 1 1
643 1 1 1 1 69 THR MG . 64 THR QG2 1 1
643 1 2 1 1 71 ASP H . 66 ASP H 1 1
644 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
644 1 2 1 1 88 VAL MG1 . 83 VAL QG1 1 1
645 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
645 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
646 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
646 1 2 1 1 70 ILE MD . 65 ILE QD1 1 1
647 1 1 1 1 50 ASN HB3 . 45 ASN HB3 1 1
647 1 2 1 1 70 ILE HA . 65 ILE HA 1 1
648 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
648 1 2 1 1 70 ILE HA . 65 ILE HA 1 1
649 1 1 1 1 52 PHE QD . 47 PHE QD 1 1
649 1 2 1 1 70 ILE HA . 65 ILE HA 1 1
650 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
650 1 2 1 1 72 LYS H . 67 LYS H 1 1
651 1 1 1 1 52 PHE QD . 47 PHE QD 1 1
651 1 2 1 1 70 ILE HG12 . 65 ILE HG12 1 1
652 1 1 1 1 50 ASN HB3 . 45 ASN HB3 1 1
652 1 2 1 1 70 ILE HG12 . 65 ILE HG12 1 1
653 1 1 1 1 69 THR MG . 64 THR QG2 1 1
653 1 2 1 1 70 ILE HG12 . 65 ILE HG12 1 1
654 1 1 1 1 50 ASN HB2 . 45 ASN HB2 1 1
654 1 2 1 1 70 ILE HG13 . 65 ILE HG13 1 1
655 1 1 1 1 52 PHE QD . 47 PHE QD 1 1
655 1 2 1 1 70 ILE HG13 . 65 ILE HG13 1 1
656 1 1 1 1 70 ILE H . 65 ILE H 1 1
656 1 2 1 1 70 ILE HG13 . 65 ILE HG13 1 1
657 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
657 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
658 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
658 1 2 1 1 70 ILE MG . 65 ILE QG2 1 1
659 1 1 1 1 70 ILE HG13 . 65 ILE HG13 1 1
659 1 2 1 1 70 ILE MG . 65 ILE QG2 1 1
660 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
660 1 2 1 1 71 ASP HB3 . 66 ASP HB3 1 1
661 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
661 1 2 1 1 71 ASP HB2 . 66 ASP HB2 1 1
662 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
662 1 2 1 1 70 ILE MG . 65 ILE QG2 1 1
663 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
663 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
664 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
664 1 2 1 1 90 MET HA . 85 MET HA 1 1
665 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
665 1 2 1 1 89 LYS H . 84 LYS H 1 1
666 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
666 1 2 1 1 90 MET H . 85 MET H 1 1
667 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
667 1 2 1 1 88 VAL H . 83 VAL H 1 1
668 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
668 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
669 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
669 1 2 1 1 88 VAL MG2 . 83 VAL QG2 1 1
670 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
670 1 2 1 1 88 VAL MG1 . 83 VAL QG1 1 1
671 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
671 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
672 1 1 1 1 70 ILE HB . 65 ILE HB 1 1
672 1 2 1 1 70 ILE MD . 65 ILE QD1 1 1
673 1 1 1 1 50 ASN HB3 . 45 ASN HB3 1 1
673 1 2 1 1 70 ILE MD . 65 ILE QD1 1 1
674 1 1 1 1 68 PHE HB2 . 63 PHE HB2 1 1
674 1 2 1 1 70 ILE MD . 65 ILE QD1 1 1
675 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
675 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
676 1 1 1 1 68 PHE QE . 63 PHE QE 1 1
676 1 2 1 1 70 ILE MD . 65 ILE QD1 1 1
677 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
677 1 2 1 1 70 ILE MD . 65 ILE QD1 1 1
678 1 1 1 1 52 PHE QD . 47 PHE QD 1 1
678 1 2 1 1 70 ILE MD . 65 ILE QD1 1 1
679 1 1 1 1 70 ILE H . 65 ILE H 1 1
679 1 2 1 1 70 ILE MD . 65 ILE QD1 1 1
680 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
680 1 2 1 1 71 ASP H . 66 ASP H 1 1
681 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
681 1 2 1 1 88 VAL H . 83 VAL H 1 1
682 1 1 1 1 71 ASP HA . 66 ASP HA 1 1
682 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
683 1 1 1 1 25 LYS HA . 20 LYS HA 1 1
683 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
684 1 1 1 1 71 ASP HB2 . 66 ASP HB2 1 1
684 1 2 1 1 87 THR MG . 82 THR QG2 1 1
685 1 1 1 1 71 ASP HB3 . 66 ASP HB3 1 1
685 1 2 1 1 87 THR MG . 82 THR QG2 1 1
686 1 1 1 1 113 LEU HA . 108 LEU HA 1 1
686 1 2 1 1 128 SER H . 123 SER H 1 1
687 1 1 1 1 69 THR H . 64 THR H 1 1
687 1 2 1 1 72 LYS HB3 . 67 LYS HB3 1 1
688 1 1 1 1 69 THR HB . 64 THR HB 1 1
688 1 2 1 1 72 LYS HB3 . 67 LYS HB3 1 1
689 1 1 1 1 68 PHE HB2 . 63 PHE HB2 1 1
689 1 2 1 1 72 LYS HB3 . 67 LYS HB3 1 1
690 1 1 1 1 69 THR MG . 64 THR QG2 1 1
690 1 2 1 1 72 LYS HB3 . 67 LYS HB3 1 1
691 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
691 1 2 1 1 72 LYS HB2 . 67 LYS HB2 1 1
692 1 1 1 1 69 THR MG . 64 THR QG2 1 1
692 1 2 1 1 72 LYS HB2 . 67 LYS HB2 1 1
693 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
693 1 2 1 1 72 LYS HG2 . 67 LYS HG2 1 1
694 1 1 1 1 72 LYS H . 67 LYS H 1 1
694 1 2 1 1 72 LYS HG2 . 67 LYS HG2 1 1
695 1 1 1 1 72 LYS H . 67 LYS H 1 1
695 1 2 1 1 72 LYS HG3 . 67 LYS HG3 1 1
696 1 1 1 1 73 GLU HA . 68 GLU HA 1 1
696 1 2 1 1 88 VAL H . 83 VAL H 1 1
697 1 1 1 1 73 GLU HA . 68 GLU HA 1 1
697 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
698 1 1 1 1 69 THR HB . 64 THR HB 1 1
698 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
699 1 1 1 1 68 PHE HB2 . 63 PHE HB2 1 1
699 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
700 1 1 1 1 68 PHE HB3 . 63 PHE HB3 1 1
700 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
701 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
701 1 2 1 1 76 MET HB2 . 71 MET HB2 1 1
702 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
702 1 2 1 1 88 VAL MG1 . 83 VAL QG1 1 1
703 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
703 1 2 1 1 76 MET HB3 . 71 MET HB3 1 1
704 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
704 1 2 1 1 88 VAL MG2 . 83 VAL QG2 1 1
705 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
705 1 2 1 1 85 LYS HA . 80 LYS HA 1 1
706 1 1 1 1 67 SER HA . 62 SER HA 1 1
706 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
707 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
707 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
708 1 1 1 1 68 PHE H . 63 PHE H 1 1
708 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
709 1 1 1 1 75 ASP HB3 . 70 ASP HB3 1 1
709 1 2 1 1 76 MET H . 71 MET H 1 1
710 1 1 1 1 76 MET HB2 . 71 MET HB2 1 1
710 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
711 1 1 1 1 76 MET H . 71 MET H 1 1
711 1 2 1 1 76 MET HB2 . 71 MET HB2 1 1
712 1 1 1 1 76 MET HB3 . 71 MET HB3 1 1
712 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
713 1 1 1 1 76 MET H . 71 MET H 1 1
713 1 2 1 1 76 MET HB3 . 71 MET HB3 1 1
714 1 1 1 1 11 TYR HB3 . 6 TYR HB3 1 1
714 1 2 1 1 12 GLU HB2 . 7 GLU HB2 1 1
715 1 1 1 1 112 LYS QE . 107 LYS QE 1 1
715 1 2 1 1 129 LYS HB2 . 124 LYS HB2 1 1
716 1 1 1 1 129 LYS HB2 . 124 LYS HB2 1 1
716 1 2 1 1 130 LYS HA . 125 LYS HA 1 1
717 1 1 1 1 73 GLU HA . 68 GLU HA 1 1
717 1 2 1 1 76 MET ME . 71 MET QE 1 1
718 1 1 1 1 76 MET HA . 71 MET HA 1 1
718 1 2 1 1 76 MET ME . 71 MET QE 1 1
719 1 1 1 1 76 MET ME . 71 MET QE 1 1
719 1 2 1 1 86 ALA HA . 81 ALA HA 1 1
720 1 1 1 1 68 PHE HA . 63 PHE HA 1 1
720 1 2 1 1 76 MET ME . 71 MET QE 1 1
721 1 1 1 1 76 MET ME . 71 MET QE 1 1
721 1 2 1 1 85 LYS HA . 80 LYS HA 1 1
722 1 1 1 1 76 MET ME . 71 MET QE 1 1
722 1 2 1 1 99 PHE HZ . 94 PHE HZ 1 1
723 1 1 1 1 76 MET ME . 71 MET QE 1 1
723 1 2 1 1 99 PHE QE . 94 PHE QE 1 1
724 1 1 1 1 76 MET ME . 71 MET QE 1 1
724 1 2 1 1 99 PHE QD . 94 PHE QD 1 1
725 1 1 1 1 76 MET ME . 71 MET QE 1 1
725 1 2 1 1 86 ALA H . 81 ALA H 1 1
726 1 1 1 1 74 ALA H . 69 ALA H 1 1
726 1 2 1 1 76 MET ME . 71 MET QE 1 1
727 1 1 1 1 76 MET ME . 71 MET QE 1 1
727 1 2 1 1 88 VAL H . 83 VAL H 1 1
728 1 1 1 1 77 GLU HA . 72 GLU HA 1 1
728 1 2 1 1 78 THR MG . 73 THR QG2 1 1
729 1 1 1 1 77 GLU HA . 72 GLU HA 1 1
729 1 2 1 1 84 PHE HB3 . 79 PHE HB3 1 1
730 1 1 1 1 77 GLU HA . 72 GLU HA 1 1
730 1 2 1 1 83 LYS HA . 78 LYS HA 1 1
731 1 1 1 1 77 GLU HA . 72 GLU HA 1 1
731 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
732 1 1 1 1 77 GLU HA . 72 GLU HA 1 1
732 1 2 1 1 84 PHE QD . 79 PHE QD 1 1
733 1 1 1 1 77 GLU HA . 72 GLU HA 1 1
733 1 2 1 1 82 ARG H . 77 ARG H 1 1
734 1 1 1 1 77 GLU HA . 72 GLU HA 1 1
734 1 2 1 1 78 THR H . 73 THR H 1 1
735 1 1 1 1 77 GLU HB2 . 72 GLU HB2 1 1
735 1 2 1 1 77 GLU HG2 . 72 GLU HG2 1 1
736 1 1 1 1 77 GLU HB2 . 72 GLU HB2 1 1
736 1 2 1 1 77 GLU HG3 . 72 GLU HG3 1 1
737 1 1 1 1 77 GLU H . 72 GLU H 1 1
737 1 2 1 1 77 GLU HB3 . 72 GLU HB3 1 1
738 1 1 1 1 72 LYS HB2 . 67 LYS HB2 1 1
738 1 2 1 1 73 GLU H . 68 GLU H 1 1
739 1 1 1 1 77 GLU HB3 . 72 GLU HB3 1 1
739 1 2 1 1 78 THR H . 73 THR H 1 1
740 1 1 1 1 107 GLU HA . 102 GLU HA 1 1
740 1 2 1 1 107 GLU HG2 . 102 GLU HG2 1 1
741 1 1 1 1 77 GLU HG2 . 72 GLU HG2 1 1
741 1 2 1 1 79 MET HA . 74 MET HA 1 1
742 1 1 1 1 107 GLU HG2 . 102 GLU HG2 1 1
742 1 2 1 1 113 LEU HA . 108 LEU HA 1 1
743 1 1 1 1 107 GLU HB3 . 102 GLU HB3 1 1
743 1 2 1 1 107 GLU HG2 . 102 GLU HG2 1 1
744 1 1 1 1 77 GLU HG3 . 72 GLU HG3 1 1
744 1 2 1 1 79 MET HA . 74 MET HA 1 1
745 1 1 1 1 77 GLU H . 72 GLU H 1 1
745 1 2 1 1 77 GLU HG3 . 72 GLU HG3 1 1
746 1 1 1 1 78 THR HA . 73 THR HA 1 1
746 1 2 1 1 78 THR MG . 73 THR QG2 1 1
747 1 1 1 1 78 THR HA . 73 THR HA 1 1
747 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
748 1 1 1 1 78 THR HB . 73 THR HB 1 1
748 1 2 1 1 82 ARG HB2 . 77 ARG HB2 1 1
749 1 1 1 1 78 THR HB . 73 THR HB 1 1
749 1 2 1 1 82 ARG HD2 . 77 ARG HD2 1 1
750 1 1 1 1 78 THR HB . 73 THR HB 1 1
750 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
751 1 1 1 1 78 THR HB . 73 THR HB 1 1
751 1 2 1 1 80 GLY H . 75 GLY H 1 1
752 1 1 1 1 78 THR HB . 73 THR HB 1 1
752 1 2 1 1 79 MET H . 74 MET H 1 1
753 1 1 1 1 78 THR MG . 73 THR QG2 1 1
753 1 2 1 1 79 MET H . 74 MET H 1 1
754 1 1 1 1 78 THR MG . 73 THR QG2 1 1
754 1 2 1 1 84 PHE QD . 79 PHE QD 1 1
755 1 1 1 1 78 THR MG . 73 THR QG2 1 1
755 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
756 1 1 1 1 57 HIS H . 52 HIS H 1 1
756 1 2 1 1 79 MET ME . 74 MET QE 1 1
757 1 1 1 1 79 MET HA . 74 MET HA 1 1
757 1 2 1 1 79 MET ME . 74 MET QE 1 1
758 1 1 1 1 58 PHE HA . 53 PHE HA 1 1
758 1 2 1 1 79 MET ME . 74 MET QE 1 1
759 1 1 1 1 56 GLN HB2 . 51 GLN HB2 1 1
759 1 2 1 1 79 MET ME . 74 MET QE 1 1
760 1 1 1 1 58 PHE HB3 . 53 PHE HB3 1 1
760 1 2 1 1 79 MET ME . 74 MET QE 1 1
761 1 1 1 1 56 GLN HA . 51 GLN HA 1 1
761 1 2 1 1 79 MET ME . 74 MET QE 1 1
762 1 1 1 1 58 PHE QD . 53 PHE QD 1 1
762 1 2 1 1 79 MET ME . 74 MET QE 1 1
763 1 1 1 1 79 MET H . 74 MET H 1 1
763 1 2 1 1 79 MET ME . 74 MET QE 1 1
764 1 1 1 1 58 PHE H . 53 PHE H 1 1
764 1 2 1 1 79 MET ME . 74 MET QE 1 1
765 1 1 1 1 64 THR MG . 59 THR QG2 1 1
765 1 2 1 1 79 MET HG3 . 74 MET HG3 1 1
766 1 1 1 1 9 GLY HA2 . 4 GLY HA2 1 1
766 1 2 1 1 45 VAL HB . 40 VAL HB 1 1
767 1 1 1 1 81 GLY H . 76 GLY H 1 1
767 1 2 1 1 82 ARG HA . 77 ARG HA 1 1
768 1 1 1 1 82 ARG HA . 77 ARG HA 1 1
768 1 2 1 1 83 LYS HA . 78 LYS HA 1 1
769 1 1 1 1 82 ARG HA . 77 ARG HA 1 1
769 1 2 1 1 82 ARG HG3 . 77 ARG HG3 1 1
770 1 1 1 1 78 THR MG . 73 THR QG2 1 1
770 1 2 1 1 82 ARG HA . 77 ARG HA 1 1
771 1 1 1 1 82 ARG HA . 77 ARG HA 1 1
771 1 2 1 1 82 ARG HG2 . 77 ARG HG2 1 1
772 1 1 1 1 82 ARG HB2 . 77 ARG HB2 1 1
772 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
773 1 1 1 1 78 THR MG . 73 THR QG2 1 1
773 1 2 1 1 82 ARG HB2 . 77 ARG HB2 1 1
774 1 1 1 1 82 ARG HB2 . 77 ARG HB2 1 1
774 1 2 1 1 83 LYS H . 78 LYS H 1 1
775 1 1 1 1 82 ARG HG3 . 77 ARG HG3 1 1
775 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
776 1 1 1 1 82 ARG HG2 . 77 ARG HG2 1 1
776 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
777 1 1 1 1 80 GLY H . 75 GLY H 1 1
777 1 2 1 1 82 ARG HG3 . 77 ARG HG3 1 1
778 1 1 1 1 82 ARG HB2 . 77 ARG HB2 1 1
778 1 2 1 1 82 ARG HD2 . 77 ARG HD2 1 1
779 1 1 1 1 78 THR MG . 73 THR QG2 1 1
779 1 2 1 1 82 ARG HD2 . 77 ARG HD2 1 1
780 1 1 1 1 82 ARG HA . 77 ARG HA 1 1
780 1 2 1 1 82 ARG HD2 . 77 ARG HD2 1 1
781 1 1 1 1 82 ARG H . 77 ARG H 1 1
781 1 2 1 1 82 ARG HD2 . 77 ARG HD2 1 1
782 1 1 1 1 82 ARG HB2 . 77 ARG HB2 1 1
782 1 2 1 1 82 ARG HD3 . 77 ARG HD3 1 1
783 1 1 1 1 78 THR MG . 73 THR QG2 1 1
783 1 2 1 1 82 ARG HD3 . 77 ARG HD3 1 1
784 1 1 1 1 82 ARG HA . 77 ARG HA 1 1
784 1 2 1 1 82 ARG HD3 . 77 ARG HD3 1 1
785 1 1 1 1 82 ARG HD3 . 77 ARG HD3 1 1
785 1 2 1 1 84 PHE HZ . 79 PHE HZ 1 1
786 1 1 1 1 80 GLY H . 75 GLY H 1 1
786 1 2 1 1 82 ARG HD3 . 77 ARG HD3 1 1
787 1 1 1 1 80 GLY H . 75 GLY H 1 1
787 1 2 1 1 82 ARG HD2 . 77 ARG HD2 1 1
788 1 1 1 1 78 THR MG . 73 THR QG2 1 1
788 1 2 1 1 83 LYS HA . 78 LYS HA 1 1
789 1 1 1 1 83 LYS HA . 78 LYS HA 1 1
789 1 2 1 1 84 PHE HB3 . 79 PHE HB3 1 1
790 1 1 1 1 83 LYS HA . 78 LYS HA 1 1
790 1 2 1 1 84 PHE QD . 79 PHE QD 1 1
791 1 1 1 1 77 GLU HG2 . 72 GLU HG2 1 1
791 1 2 1 1 83 LYS HA . 78 LYS HA 1 1
792 1 1 1 1 83 LYS HA . 78 LYS HA 1 1
792 1 2 1 1 83 LYS HG2 . 78 LYS HG2 1 1
793 1 1 1 1 83 LYS HA . 78 LYS HA 1 1
793 1 2 1 1 83 LYS HG3 . 78 LYS HG3 1 1
794 1 1 1 1 84 PHE HA . 79 PHE HA 1 1
794 1 2 1 1 84 PHE QD . 79 PHE QD 1 1
795 1 1 1 1 78 THR MG . 73 THR QG2 1 1
795 1 2 1 1 84 PHE HB3 . 79 PHE HB3 1 1
796 1 1 1 1 84 PHE QD . 79 PHE QD 1 1
796 1 2 1 1 85 LYS HA . 80 LYS HA 1 1
797 1 1 1 1 102 TYR QD . 97 TYR QD 1 1
797 1 2 1 1 103 HIS HA . 98 HIS HA 1 1
798 1 1 1 1 75 ASP HA . 70 ASP HA 1 1
798 1 2 1 1 85 LYS HA . 80 LYS HA 1 1
799 1 1 1 1 85 LYS HA . 80 LYS HA 1 1
799 1 2 1 1 86 ALA MB . 81 ALA QB 1 1
800 1 1 1 1 85 LYS HA . 80 LYS HA 1 1
800 1 2 1 1 85 LYS HG2 . 80 LYS HG2 1 1
801 1 1 1 1 85 LYS H . 80 LYS H 1 1
801 1 2 1 1 85 LYS HG2 . 80 LYS HG2 1 1
802 1 1 1 1 76 MET H . 71 MET H 1 1
802 1 2 1 1 85 LYS HG2 . 80 LYS HG2 1 1
803 1 1 1 1 85 LYS HA . 80 LYS HA 1 1
803 1 2 1 1 85 LYS HG3 . 80 LYS HG3 1 1
804 1 1 1 1 76 MET H . 71 MET H 1 1
804 1 2 1 1 85 LYS HG3 . 80 LYS HG3 1 1
805 1 1 1 1 86 ALA MB . 81 ALA QB 1 1
805 1 2 1 1 87 THR H . 82 THR H 1 1
806 1 1 1 1 86 ALA MB . 81 ALA QB 1 1
806 1 2 1 1 99 PHE QE . 94 PHE QE 1 1
807 1 1 1 1 86 ALA MB . 81 ALA QB 1 1
807 1 2 1 1 99 PHE HZ . 94 PHE HZ 1 1
808 1 1 1 1 76 MET HG3 . 71 MET HG3 1 1
808 1 2 1 1 86 ALA MB . 81 ALA QB 1 1
809 1 1 1 1 106 ALA MB . 101 ALA QB 1 1
809 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
810 1 1 1 1 106 ALA MB . 101 ALA QB 1 1
810 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
811 1 1 1 1 106 ALA MB . 101 ALA QB 1 1
811 1 2 1 1 114 VAL H . 109 VAL H 1 1
812 1 1 1 1 106 ALA MB . 101 ALA QB 1 1
812 1 2 1 1 115 GLU H . 110 GLU H 1 1
813 1 1 1 1 74 ALA H . 69 ALA H 1 1
813 1 2 1 1 87 THR HA . 82 THR HA 1 1
814 1 1 1 1 72 LYS H . 67 LYS H 1 1
814 1 2 1 1 87 THR HA . 82 THR HA 1 1
815 1 1 1 1 86 ALA HA . 81 ALA HA 1 1
815 1 2 1 1 87 THR HA . 82 THR HA 1 1
816 1 1 1 1 86 ALA MB . 81 ALA QB 1 1
816 1 2 1 1 87 THR HA . 82 THR HA 1 1
817 1 1 1 1 76 MET ME . 71 MET QE 1 1
817 1 2 1 1 87 THR HA . 82 THR HA 1 1
818 1 1 1 1 87 THR HA . 82 THR HA 1 1
818 1 2 1 1 87 THR MG . 82 THR QG2 1 1
819 1 1 1 1 86 ALA MB . 81 ALA QB 1 1
819 1 2 1 1 87 THR HB . 82 THR HB 1 1
820 1 1 1 1 87 THR H . 82 THR H 1 1
820 1 2 1 1 87 THR HB . 82 THR HB 1 1
821 1 1 1 1 87 THR HB . 82 THR HB 1 1
821 1 2 1 1 88 VAL H . 83 VAL H 1 1
822 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
822 1 2 1 1 87 THR MG . 82 THR QG2 1 1
823 1 1 1 1 71 ASP HA . 66 ASP HA 1 1
823 1 2 1 1 87 THR MG . 82 THR QG2 1 1
824 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
824 1 2 1 1 88 VAL MG1 . 83 VAL QG1 1 1
825 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
825 1 2 1 1 88 VAL HA . 83 VAL HA 1 1
826 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
826 1 2 1 1 97 ALA MB . 92 ALA QB 1 1
827 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
827 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
828 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
828 1 2 1 1 96 VAL H . 91 VAL H 1 1
829 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
829 1 2 1 1 88 VAL HB . 83 VAL HB 1 1
830 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
830 1 2 1 1 88 VAL HB . 83 VAL HB 1 1
831 1 1 1 1 68 PHE HB2 . 63 PHE HB2 1 1
831 1 2 1 1 88 VAL HB . 83 VAL HB 1 1
832 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
832 1 2 1 1 88 VAL HB . 83 VAL HB 1 1
833 1 1 1 1 87 THR HA . 82 THR HA 1 1
833 1 2 1 1 88 VAL HB . 83 VAL HB 1 1
834 1 1 1 1 88 VAL HB . 83 VAL HB 1 1
834 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
835 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
835 1 2 1 1 88 VAL HB . 83 VAL HB 1 1
836 1 1 1 1 88 VAL HB . 83 VAL HB 1 1
836 1 2 1 1 89 LYS H . 84 LYS H 1 1
837 1 1 1 1 88 VAL H . 83 VAL H 1 1
837 1 2 1 1 88 VAL HB . 83 VAL HB 1 1
838 1 1 1 1 88 VAL MG2 . 83 VAL QG2 1 1
838 1 2 1 1 97 ALA MB . 92 ALA QB 1 1
839 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
839 1 2 1 1 88 VAL MG2 . 83 VAL QG2 1 1
840 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
840 1 2 1 1 88 VAL MG2 . 83 VAL QG2 1 1
841 1 1 1 1 88 VAL MG2 . 83 VAL QG2 1 1
841 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
842 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
842 1 2 1 1 88 VAL MG2 . 83 VAL QG2 1 1
843 1 1 1 1 71 ASP H . 66 ASP H 1 1
843 1 2 1 1 88 VAL MG2 . 83 VAL QG2 1 1
844 1 1 1 1 88 VAL MG2 . 83 VAL QG2 1 1
844 1 2 1 1 97 ALA H . 92 ALA H 1 1
845 1 1 1 1 88 VAL MG1 . 83 VAL QG1 1 1
845 1 2 1 1 97 ALA MB . 92 ALA QB 1 1
846 1 1 1 1 88 VAL MG1 . 83 VAL QG1 1 1
846 1 2 1 1 97 ALA HA . 92 ALA HA 1 1
847 1 1 1 1 88 VAL MG1 . 83 VAL QG1 1 1
847 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
848 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
848 1 2 1 1 88 VAL MG1 . 83 VAL QG1 1 1
849 1 1 1 1 112 LYS HA . 107 LYS HA 1 1
849 1 2 1 1 113 LEU H . 108 LEU H 1 1
850 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
850 1 2 1 1 89 LYS HB2 . 84 LYS HB2 1 1
851 1 1 1 1 89 LYS HB2 . 84 LYS HB2 1 1
851 1 2 1 1 96 VAL H . 91 VAL H 1 1
852 1 1 1 1 95 ILE MG . 90 ILE QG2 1 1
852 1 2 1 1 96 VAL HB . 91 VAL HB 1 1
853 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
853 1 2 1 1 89 LYS HB3 . 84 LYS HB3 1 1
854 1 1 1 1 89 LYS HB3 . 84 LYS HB3 1 1
854 1 2 1 1 90 MET H . 85 MET H 1 1
855 1 1 1 1 71 ASP H . 66 ASP H 1 1
855 1 2 1 1 89 LYS HB3 . 84 LYS HB3 1 1
856 1 1 1 1 88 VAL H . 83 VAL H 1 1
856 1 2 1 1 89 LYS HB3 . 84 LYS HB3 1 1
857 1 1 1 1 89 LYS HA . 84 LYS HA 1 1
857 1 2 1 1 89 LYS HG2 . 84 LYS HG2 1 1
858 1 1 1 1 89 LYS H . 84 LYS H 1 1
858 1 2 1 1 89 LYS HG2 . 84 LYS HG2 1 1
859 1 1 1 1 89 LYS HG2 . 84 LYS HG2 1 1
859 1 2 1 1 90 MET H . 85 MET H 1 1
860 1 1 1 1 24 LYS HB2 . 19 LYS HB2 1 1
860 1 2 1 1 24 LYS HG2 . 19 LYS HG2 1 1
861 1 1 1 1 90 MET HA . 85 MET HA 1 1
861 1 2 1 1 96 VAL H . 91 VAL H 1 1
862 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
862 1 2 1 1 90 MET HA . 85 MET HA 1 1
863 1 1 1 1 77 GLU HG3 . 72 GLU HG3 1 1
863 1 2 1 1 83 LYS HA . 78 LYS HA 1 1
864 1 1 1 1 50 ASN HD21 . 45 ASN HD21 1 1
864 1 2 1 1 70 ILE HB . 65 ILE HB 1 1
865 1 1 1 1 52 PHE QD . 47 PHE QD 1 1
865 1 2 1 1 70 ILE HB . 65 ILE HB 1 1
866 1 1 1 1 90 MET HB2 . 85 MET HB2 1 1
866 1 2 1 1 96 VAL H . 91 VAL H 1 1
867 1 1 1 1 90 MET H . 85 MET H 1 1
867 1 2 1 1 90 MET HB2 . 85 MET HB2 1 1
868 1 1 1 1 89 LYS HA . 84 LYS HA 1 1
868 1 2 1 1 90 MET HB2 . 85 MET HB2 1 1
869 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
869 1 2 1 1 90 MET HB2 . 85 MET HB2 1 1
870 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
870 1 2 1 1 90 MET HB2 . 85 MET HB2 1 1
871 1 1 1 1 90 MET HB2 . 85 MET HB2 1 1
871 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
872 1 1 1 1 90 MET HB2 . 85 MET HB2 1 1
872 1 2 1 1 94 LYS H . 89 LYS H 1 1
873 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
873 1 2 1 1 90 MET HB2 . 85 MET HB2 1 1
874 1 1 1 1 90 MET HB3 . 85 MET HB3 1 1
874 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
875 1 1 1 1 70 ILE HB . 65 ILE HB 1 1
875 1 2 1 1 71 ASP H . 66 ASP H 1 1
876 1 1 1 1 50 ASN HB3 . 45 ASN HB3 1 1
876 1 2 1 1 70 ILE HB . 65 ILE HB 1 1
877 1 1 1 1 90 MET HA . 85 MET HA 1 1
877 1 2 1 1 90 MET HG3 . 85 MET HG3 1 1
878 1 1 1 1 90 MET HG3 . 85 MET HG3 1 1
878 1 2 1 1 95 ILE HA . 90 ILE HA 1 1
879 1 1 1 1 90 MET HG3 . 85 MET HG3 1 1
879 1 2 1 1 93 GLY HA2 . 88 GLY HA2 1 1
880 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
880 1 2 1 1 90 MET HG3 . 85 MET HG3 1 1
881 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
881 1 2 1 1 90 MET HG3 . 85 MET HG3 1 1
882 1 1 1 1 90 MET HG3 . 85 MET HG3 1 1
882 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
883 1 1 1 1 52 PHE QD . 47 PHE QD 1 1
883 1 2 1 1 90 MET HG3 . 85 MET HG3 1 1
884 1 1 1 1 90 MET HG3 . 85 MET HG3 1 1
884 1 2 1 1 96 VAL H . 91 VAL H 1 1
885 1 1 1 1 90 MET HG3 . 85 MET HG3 1 1
885 1 2 1 1 95 ILE H . 90 ILE H 1 1
886 1 1 1 1 90 MET HA . 85 MET HA 1 1
886 1 2 1 1 90 MET HG2 . 85 MET HG2 1 1
887 1 1 1 1 90 MET HG2 . 85 MET HG2 1 1
887 1 2 1 1 95 ILE HA . 90 ILE HA 1 1
888 1 1 1 1 90 MET HG2 . 85 MET HG2 1 1
888 1 2 1 1 93 GLY HA2 . 88 GLY HA2 1 1
889 1 1 1 1 90 MET HB3 . 85 MET HB3 1 1
889 1 2 1 1 90 MET HG2 . 85 MET HG2 1 1
890 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
890 1 2 1 1 90 MET HG2 . 85 MET HG2 1 1
891 1 1 1 1 90 MET HG2 . 85 MET HG2 1 1
891 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
892 1 1 1 1 90 MET HG2 . 85 MET HG2 1 1
892 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
893 1 1 1 1 90 MET HG2 . 85 MET HG2 1 1
893 1 2 1 1 96 VAL H . 91 VAL H 1 1
894 1 1 1 1 90 MET HG2 . 85 MET HG2 1 1
894 1 2 1 1 91 GLU H . 86 GLU H 1 1
895 1 1 1 1 90 MET HG2 . 85 MET HG2 1 1
895 1 2 1 1 91 GLU HA . 86 GLU HA 1 1
896 1 1 1 1 90 MET ME . 85 MET QE 1 1
896 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
897 1 1 1 1 90 MET ME . 85 MET QE 1 1
897 1 2 1 1 95 ILE HG13 . 90 ILE HG13 1 1
898 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
898 1 2 1 1 90 MET ME . 85 MET QE 1 1
899 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
899 1 2 1 1 90 MET ME . 85 MET QE 1 1
900 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
900 1 2 1 1 90 MET ME . 85 MET QE 1 1
901 1 1 1 1 90 MET ME . 85 MET QE 1 1
901 1 2 1 1 95 ILE HG12 . 90 ILE HG12 1 1
902 1 1 1 1 90 MET ME . 85 MET QE 1 1
902 1 2 1 1 95 ILE HB . 90 ILE HB 1 1
903 1 1 1 1 90 MET HB2 . 85 MET HB2 1 1
903 1 2 1 1 90 MET ME . 85 MET QE 1 1
904 1 1 1 1 90 MET ME . 85 MET QE 1 1
904 1 2 1 1 90 MET HG3 . 85 MET HG3 1 1
905 1 1 1 1 7 PHE HB2 . 2 PHE HB2 1 1
905 1 2 1 1 90 MET ME . 85 MET QE 1 1
906 1 1 1 1 7 PHE HB3 . 2 PHE HB3 1 1
906 1 2 1 1 90 MET ME . 85 MET QE 1 1
907 1 1 1 1 90 MET ME . 85 MET QE 1 1
907 1 2 1 1 93 GLY HA2 . 88 GLY HA2 1 1
908 1 1 1 1 90 MET ME . 85 MET QE 1 1
908 1 2 1 1 95 ILE HA . 90 ILE HA 1 1
909 1 1 1 1 50 ASN HA . 45 ASN HA 1 1
909 1 2 1 1 90 MET ME . 85 MET QE 1 1
910 1 1 1 1 90 MET ME . 85 MET QE 1 1
910 1 2 1 1 94 LYS HA . 89 LYS HA 1 1
911 1 1 1 1 90 MET HA . 85 MET HA 1 1
911 1 2 1 1 90 MET ME . 85 MET QE 1 1
912 1 1 1 1 52 PHE QD . 47 PHE QD 1 1
912 1 2 1 1 90 MET ME . 85 MET QE 1 1
913 1 1 1 1 7 PHE QE . 2 PHE QE 1 1
913 1 2 1 1 90 MET ME . 85 MET QE 1 1
914 1 1 1 1 90 MET ME . 85 MET QE 1 1
914 1 2 1 1 94 LYS H . 89 LYS H 1 1
915 1 1 1 1 90 MET ME . 85 MET QE 1 1
915 1 2 1 1 95 ILE H . 90 ILE H 1 1
916 1 1 1 1 52 PHE H . 47 PHE H 1 1
916 1 2 1 1 90 MET ME . 85 MET QE 1 1
917 1 1 1 1 7 PHE H . 2 PHE H 1 1
917 1 2 1 1 90 MET ME . 85 MET QE 1 1
918 1 1 1 1 112 LYS QE . 107 LYS QE 1 1
918 1 2 1 1 129 LYS HA . 124 LYS HA 1 1
919 1 1 1 1 91 GLU H . 86 GLU H 1 1
919 1 2 1 1 91 GLU HB2 . 86 GLU HB2 1 1
920 1 1 1 1 91 GLU H . 86 GLU H 1 1
920 1 2 1 1 91 GLU HB3 . 86 GLU HB3 1 1
921 1 1 1 1 20 ASP HB2 . 15 ASP HB2 1 1
921 1 2 1 1 24 LYS HB2 . 19 LYS HB2 1 1
922 1 1 1 1 20 ASP HB3 . 15 ASP HB3 1 1
922 1 2 1 1 24 LYS HB2 . 19 LYS HB2 1 1
923 1 1 1 1 21 ASP HB3 . 16 ASP HB3 1 1
923 1 2 1 1 24 LYS HB2 . 19 LYS HB2 1 1
924 1 1 1 1 29 PRO HG2 . 24 PRO HG2 1 1
924 1 2 1 1 32 LYS HB2 . 27 LYS HB2 1 1
925 1 1 1 1 111 GLY HA3 . 106 GLY HA3 1 1
925 1 2 1 1 112 LYS HA . 107 LYS HA 1 1
926 1 1 1 1 90 MET ME . 85 MET QE 1 1
926 1 2 1 1 93 GLY HA3 . 88 GLY HA3 1 1
927 1 1 1 1 11 TYR H . 6 TYR H 1 1
927 1 2 1 1 12 GLU HA . 7 GLU HA 1 1
928 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
928 1 2 1 1 106 ALA H . 101 ALA H 1 1
929 1 1 1 1 93 GLY HA2 . 88 GLY HA2 1 1
929 1 2 1 1 94 LYS HA . 89 LYS HA 1 1
930 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
930 1 2 1 1 94 LYS HB3 . 89 LYS HB3 1 1
931 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
931 1 2 1 1 94 LYS HG2 . 89 LYS HG2 1 1
932 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
932 1 2 1 1 94 LYS HG3 . 89 LYS HG3 1 1
933 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
933 1 2 1 1 95 ILE HG13 . 90 ILE HG13 1 1
934 1 1 1 1 91 GLU H . 86 GLU H 1 1
934 1 2 1 1 94 LYS HB2 . 89 LYS HB2 1 1
935 1 1 1 1 94 LYS HB3 . 89 LYS HB3 1 1
935 1 2 1 1 95 ILE H . 90 ILE H 1 1
936 1 1 1 1 90 MET HA . 85 MET HA 1 1
936 1 2 1 1 94 LYS HB2 . 89 LYS HB2 1 1
937 1 1 1 1 92 GLY HA3 . 87 GLY HA3 1 1
937 1 2 1 1 94 LYS HB2 . 89 LYS HB2 1 1
938 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
938 1 2 1 1 72 LYS HG3 . 67 LYS HG3 1 1
939 1 1 1 1 85 LYS H . 80 LYS H 1 1
939 1 2 1 1 85 LYS HG3 . 80 LYS HG3 1 1
940 1 1 1 1 95 ILE HA . 90 ILE HA 1 1
940 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
941 1 1 1 1 95 ILE HA . 90 ILE HA 1 1
941 1 2 1 1 95 ILE HG12 . 90 ILE HG12 1 1
942 1 1 1 1 90 MET HB3 . 85 MET HB3 1 1
942 1 2 1 1 95 ILE HA . 90 ILE HA 1 1
943 1 1 1 1 95 ILE HA . 90 ILE HA 1 1
943 1 2 1 1 96 VAL HB . 91 VAL HB 1 1
944 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
944 1 2 1 1 95 ILE HA . 90 ILE HA 1 1
945 1 1 1 1 90 MET HA . 85 MET HA 1 1
945 1 2 1 1 95 ILE HA . 90 ILE HA 1 1
946 1 1 1 1 95 ILE H . 90 ILE H 1 1
946 1 2 1 1 95 ILE HB . 90 ILE HB 1 1
947 1 1 1 1 95 ILE HB . 90 ILE HB 1 1
947 1 2 1 1 106 ALA H . 101 ALA H 1 1
948 1 1 1 1 95 ILE HB . 90 ILE HB 1 1
948 1 2 1 1 105 THR HA . 100 THR HA 1 1
949 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
949 1 2 1 1 95 ILE HB . 90 ILE HB 1 1
950 1 1 1 1 95 ILE HB . 90 ILE HB 1 1
950 1 2 1 1 97 ALA MB . 92 ALA QB 1 1
951 1 1 1 1 95 ILE HB . 90 ILE HB 1 1
951 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
952 1 1 1 1 95 ILE H . 90 ILE H 1 1
952 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
953 1 1 1 1 95 ILE MD . 90 ILE QD1 1 1
953 1 2 1 1 106 ALA H . 101 ALA H 1 1
954 1 1 1 1 7 PHE QD . 2 PHE QD 1 1
954 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
955 1 1 1 1 7 PHE QE . 2 PHE QE 1 1
955 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
956 1 1 1 1 52 PHE QD . 47 PHE QD 1 1
956 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
957 1 1 1 1 68 PHE HZ . 63 PHE HZ 1 1
957 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
958 1 1 1 1 68 PHE QE . 63 PHE QE 1 1
958 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
959 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
959 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
960 1 1 1 1 95 ILE HA . 90 ILE HA 1 1
960 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
961 1 1 1 1 7 PHE HB2 . 2 PHE HB2 1 1
961 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
962 1 1 1 1 7 PHE HB3 . 2 PHE HB3 1 1
962 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
963 1 1 1 1 90 MET HG3 . 85 MET HG3 1 1
963 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
964 1 1 1 1 52 PHE HB3 . 47 PHE HB3 1 1
964 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
965 1 1 1 1 95 ILE HA . 90 ILE HA 1 1
965 1 2 1 1 95 ILE HG13 . 90 ILE HG13 1 1
966 1 1 1 1 95 ILE HG13 . 90 ILE HG13 1 1
966 1 2 1 1 106 ALA H . 101 ALA H 1 1
967 1 1 1 1 95 ILE H . 90 ILE H 1 1
967 1 2 1 1 95 ILE HG13 . 90 ILE HG13 1 1
968 1 1 1 1 95 ILE HG12 . 90 ILE HG12 1 1
968 1 2 1 1 96 VAL H . 91 VAL H 1 1
969 1 1 1 1 7 PHE QE . 2 PHE QE 1 1
969 1 2 1 1 95 ILE HG12 . 90 ILE HG12 1 1
970 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
970 1 2 1 1 95 ILE HG12 . 90 ILE HG12 1 1
971 1 1 1 1 95 ILE MD . 90 ILE QD1 1 1
971 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
972 1 1 1 1 95 ILE MG . 90 ILE QG2 1 1
972 1 2 1 1 97 ALA MB . 92 ALA QB 1 1
973 1 1 1 1 95 ILE HG12 . 90 ILE HG12 1 1
973 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
974 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
974 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
975 1 1 1 1 89 LYS HA . 84 LYS HA 1 1
975 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
976 1 1 1 1 90 MET HA . 85 MET HA 1 1
976 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
977 1 1 1 1 68 PHE QE . 63 PHE QE 1 1
977 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
978 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
978 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
979 1 1 1 1 89 LYS H . 84 LYS H 1 1
979 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
980 1 1 1 1 95 ILE MG . 90 ILE QG2 1 1
980 1 2 1 1 96 VAL H . 91 VAL H 1 1
981 1 1 1 1 95 ILE H . 90 ILE H 1 1
981 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
982 1 1 1 1 96 VAL HA . 91 VAL HA 1 1
982 1 2 1 1 105 THR HA . 100 THR HA 1 1
983 1 1 1 1 96 VAL HA . 91 VAL HA 1 1
983 1 2 1 1 105 THR MG . 100 THR QG2 1 1
984 1 1 1 1 95 ILE MG . 90 ILE QG2 1 1
984 1 2 1 1 96 VAL HA . 91 VAL HA 1 1
985 1 1 1 1 96 VAL MG2 . 91 VAL QG2 1 1
985 1 2 1 1 97 ALA H . 92 ALA H 1 1
986 1 1 1 1 96 VAL H . 91 VAL H 1 1
986 1 2 1 1 96 VAL MG2 . 91 VAL QG2 1 1
987 1 1 1 1 96 VAL MG2 . 91 VAL QG2 1 1
987 1 2 1 1 105 THR HA . 100 THR HA 1 1
988 1 1 1 1 96 VAL HA . 91 VAL HA 1 1
988 1 2 1 1 96 VAL MG2 . 91 VAL QG2 1 1
989 1 1 1 1 96 VAL HA . 91 VAL HA 1 1
989 1 2 1 1 96 VAL MG1 . 91 VAL QG1 1 1
990 1 1 1 1 46 VAL HA . 41 VAL HA 1 1
990 1 2 1 1 46 VAL QG . 41 VAL QQG 1 1
991 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
991 1 2 1 1 97 ALA HA . 92 ALA HA 1 1
992 1 1 1 1 76 MET ME . 71 MET QE 1 1
992 1 2 1 1 97 ALA HA . 92 ALA HA 1 1
993 1 1 1 1 88 VAL MG2 . 83 VAL QG2 1 1
993 1 2 1 1 97 ALA HA . 92 ALA HA 1 1
994 1 1 1 1 97 ALA H . 92 ALA H 1 1
994 1 2 1 1 97 ALA MB . 92 ALA QB 1 1
995 1 1 1 1 97 ALA MB . 92 ALA QB 1 1
995 1 2 1 1 99 PHE QE . 94 PHE QE 1 1
996 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
996 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
997 1 1 1 1 98 ASP HA . 93 ASP HA 1 1
997 1 2 1 1 99 PHE QD . 94 PHE QD 1 1
998 1 1 1 1 97 ALA HA . 92 ALA HA 1 1
998 1 2 1 1 98 ASP HA . 93 ASP HA 1 1
999 1 1 1 1 86 ALA MB . 81 ALA QB 1 1
999 1 2 1 1 98 ASP HA . 93 ASP HA 1 1
1000 1 1 1 1 97 ALA MB . 92 ALA QB 1 1
1000 1 2 1 1 98 ASP HA . 93 ASP HA 1 1
1001 1 1 1 1 98 ASP HA . 93 ASP HA 1 1
1001 1 2 1 1 99 PHE QE . 94 PHE QE 1 1
1002 1 1 1 1 97 ALA HA . 92 ALA HA 1 1
1002 1 2 1 1 98 ASP HB2 . 93 ASP HB2 1 1
1003 1 1 1 1 98 ASP HB2 . 93 ASP HB2 1 1
1003 1 2 1 1 99 PHE H . 94 PHE H 1 1
1004 1 1 1 1 98 ASP HB3 . 93 ASP HB3 1 1
1004 1 2 1 1 99 PHE H . 94 PHE H 1 1
1005 1 1 1 1 98 ASP HB3 . 93 ASP HB3 1 1
1005 1 2 1 1 99 PHE QD . 94 PHE QD 1 1
1006 1 1 1 1 97 ALA HA . 92 ALA HA 1 1
1006 1 2 1 1 98 ASP HB3 . 93 ASP HB3 1 1
1007 1 1 1 1 99 PHE HA . 94 PHE HA 1 1
1007 1 2 1 1 99 PHE QD . 94 PHE QD 1 1
1008 1 1 1 1 57 HIS HA . 52 HIS HA 1 1
1008 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
1009 1 1 1 1 99 PHE HB3 . 94 PHE HB3 1 1
1009 1 2 1 1 102 TYR QD . 97 TYR QD 1 1
1010 1 1 1 1 100 PRO HA . 95 PRO HA 1 1
1010 1 2 1 1 101 ASN HA . 96 ASN HA 1 1
1011 1 1 1 1 99 PHE HB3 . 94 PHE HB3 1 1
1011 1 2 1 1 100 PRO HA . 95 PRO HA 1 1
1012 1 1 1 1 100 PRO HB2 . 95 PRO HB2 1 1
1012 1 2 1 1 102 TYR H . 97 TYR H 1 1
1013 1 1 1 1 99 PHE HB3 . 94 PHE HB3 1 1
1013 1 2 1 1 100 PRO HB2 . 95 PRO HB2 1 1
1014 1 1 1 1 99 PHE HB3 . 94 PHE HB3 1 1
1014 1 2 1 1 100 PRO HB3 . 95 PRO HB3 1 1
1015 1 1 1 1 99 PHE HB3 . 94 PHE HB3 1 1
1015 1 2 1 1 100 PRO HD3 . 95 PRO HD3 1 1
1016 1 1 1 1 99 PHE HB2 . 94 PHE HB2 1 1
1016 1 2 1 1 100 PRO HD3 . 95 PRO HD3 1 1
1017 1 1 1 1 99 PHE HA . 94 PHE HA 1 1
1017 1 2 1 1 100 PRO HD3 . 95 PRO HD3 1 1
1018 1 1 1 1 99 PHE QD . 94 PHE QD 1 1
1018 1 2 1 1 100 PRO HD3 . 95 PRO HD3 1 1
1019 1 1 1 1 99 PHE HB3 . 94 PHE HB3 1 1
1019 1 2 1 1 100 PRO HD2 . 95 PRO HD2 1 1
1020 1 1 1 1 99 PHE HB2 . 94 PHE HB2 1 1
1020 1 2 1 1 100 PRO HD2 . 95 PRO HD2 1 1
1021 1 1 1 1 99 PHE HA . 94 PHE HA 1 1
1021 1 2 1 1 100 PRO HD2 . 95 PRO HD2 1 1
1022 1 1 1 1 99 PHE QD . 94 PHE QD 1 1
1022 1 2 1 1 100 PRO HD2 . 95 PRO HD2 1 1
1023 1 1 1 1 99 PHE HA . 94 PHE HA 1 1
1023 1 2 1 1 100 PRO HG2 . 95 PRO HG2 1 1
1024 1 1 1 1 99 PHE HB3 . 94 PHE HB3 1 1
1024 1 2 1 1 100 PRO HG3 . 95 PRO HG3 1 1
1025 1 1 1 1 101 ASN H . 96 ASN H 1 1
1025 1 2 1 1 101 ASN HA . 96 ASN HA 1 1
1026 1 1 1 1 99 PHE QD . 94 PHE QD 1 1
1026 1 2 1 1 103 HIS HA . 98 HIS HA 1 1
1027 1 1 1 1 76 MET H . 71 MET H 1 1
1027 1 2 1 1 85 LYS HA . 80 LYS HA 1 1
1028 1 1 1 1 103 HIS HA . 98 HIS HA 1 1
1028 1 2 1 1 104 HIS H . 99 HIS H 1 1
1029 1 1 1 1 103 HIS HA . 98 HIS HA 1 1
1029 1 2 1 1 118 THR H . 113 THR H 1 1
1030 1 1 1 1 103 HIS HA . 98 HIS HA 1 1
1030 1 2 1 1 105 THR MG . 100 THR QG2 1 1
1031 1 1 1 1 103 HIS HB2 . 98 HIS HB2 1 1
1031 1 2 1 1 118 THR H . 113 THR H 1 1
1032 1 1 1 1 103 HIS HB3 . 98 HIS HB3 1 1
1032 1 2 1 1 118 THR H . 113 THR H 1 1
1033 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
1033 1 2 1 1 103 HIS HB2 . 98 HIS HB2 1 1
1034 1 1 1 1 103 HIS HB3 . 98 HIS HB3 1 1
1034 1 2 1 1 118 THR MG . 113 THR QG2 1 1
1035 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
1035 1 2 1 1 103 HIS HB3 . 98 HIS HB3 1 1
1036 1 1 1 1 104 HIS HA . 99 HIS HA 1 1
1036 1 2 1 1 118 THR H . 113 THR H 1 1
1037 1 1 1 1 104 HIS HA . 99 HIS HA 1 1
1037 1 2 1 1 117 SER H . 112 SER H 1 1
1038 1 1 1 1 102 TYR QE . 97 TYR QE 1 1
1038 1 2 1 1 104 HIS HA . 99 HIS HA 1 1
1039 1 1 1 1 104 HIS HA . 99 HIS HA 1 1
1039 1 2 1 1 116 ILE HB . 111 ILE HB 1 1
1040 1 1 1 1 104 HIS HA . 99 HIS HA 1 1
1040 1 2 1 1 105 THR MG . 100 THR QG2 1 1
1041 1 1 1 1 104 HIS HA . 99 HIS HA 1 1
1041 1 2 1 1 116 ILE MG . 111 ILE QG2 1 1
1042 1 1 1 1 105 THR HA . 100 THR HA 1 1
1042 1 2 1 1 105 THR MG . 100 THR QG2 1 1
1043 1 1 1 1 96 VAL MG1 . 91 VAL QG1 1 1
1043 1 2 1 1 105 THR HA . 100 THR HA 1 1
1044 1 1 1 1 95 ILE MG . 90 ILE QG2 1 1
1044 1 2 1 1 105 THR HA . 100 THR HA 1 1
1045 1 1 1 1 105 THR HA . 100 THR HA 1 1
1045 1 2 1 1 106 ALA MB . 101 ALA QB 1 1
1046 1 1 1 1 96 VAL HB . 91 VAL HB 1 1
1046 1 2 1 1 105 THR HA . 100 THR HA 1 1
1047 1 1 1 1 94 LYS HB3 . 89 LYS HB3 1 1
1047 1 2 1 1 105 THR HA . 100 THR HA 1 1
1048 1 1 1 1 95 ILE H . 90 ILE H 1 1
1048 1 2 1 1 105 THR HA . 100 THR HA 1 1
1049 1 1 1 1 95 ILE H . 90 ILE H 1 1
1049 1 2 1 1 105 THR HB . 100 THR HB 1 1
1050 1 1 1 1 96 VAL HA . 91 VAL HA 1 1
1050 1 2 1 1 105 THR HB . 100 THR HB 1 1
1051 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
1051 1 2 1 1 105 THR HB . 100 THR HB 1 1
1052 1 1 1 1 94 LYS HB3 . 89 LYS HB3 1 1
1052 1 2 1 1 105 THR HB . 100 THR HB 1 1
1053 1 1 1 1 96 VAL HB . 91 VAL HB 1 1
1053 1 2 1 1 105 THR HB . 100 THR HB 1 1
1054 1 1 1 1 105 THR HB . 100 THR HB 1 1
1054 1 2 1 1 116 ILE MD . 111 ILE QD1 1 1
1055 1 1 1 1 105 THR H . 100 THR H 1 1
1055 1 2 1 1 105 THR MG . 100 THR QG2 1 1
1056 1 1 1 1 97 ALA H . 92 ALA H 1 1
1056 1 2 1 1 105 THR MG . 100 THR QG2 1 1
1057 1 1 1 1 103 HIS HD2 . 98 HIS HD2 1 1
1057 1 2 1 1 105 THR MG . 100 THR QG2 1 1
1058 1 1 1 1 96 VAL HB . 91 VAL HB 1 1
1058 1 2 1 1 105 THR MG . 100 THR QG2 1 1
1059 1 1 1 1 106 ALA HA . 101 ALA HA 1 1
1059 1 2 1 1 114 VAL H . 109 VAL H 1 1
1060 1 1 1 1 106 ALA HA . 101 ALA HA 1 1
1060 1 2 1 1 115 GLU H . 110 GLU H 1 1
1061 1 1 1 1 106 ALA HA . 101 ALA HA 1 1
1061 1 2 1 1 107 GLU HG2 . 102 GLU HG2 1 1
1062 1 1 1 1 94 LYS HB3 . 89 LYS HB3 1 1
1062 1 2 1 1 106 ALA HA . 101 ALA HA 1 1
1063 1 1 1 1 106 ALA HA . 101 ALA HA 1 1
1063 1 2 1 1 107 GLU HG3 . 102 GLU HG3 1 1
1064 1 1 1 1 106 ALA HA . 101 ALA HA 1 1
1064 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1065 1 1 1 1 106 ALA H . 101 ALA H 1 1
1065 1 2 1 1 106 ALA MB . 101 ALA QB 1 1
1066 1 1 1 1 7 PHE HZ . 2 PHE HZ 1 1
1066 1 2 1 1 106 ALA MB . 101 ALA QB 1 1
1067 1 1 1 1 7 PHE QE . 2 PHE QE 1 1
1067 1 2 1 1 106 ALA MB . 101 ALA QB 1 1
1068 1 1 1 1 86 ALA MB . 81 ALA QB 1 1
1068 1 2 1 1 99 PHE QD . 94 PHE QD 1 1
1069 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
1069 1 2 1 1 106 ALA MB . 101 ALA QB 1 1
1070 1 1 1 1 76 MET HG2 . 71 MET HG2 1 1
1070 1 2 1 1 86 ALA MB . 81 ALA QB 1 1
1071 1 1 1 1 95 ILE MD . 90 ILE QD1 1 1
1071 1 2 1 1 106 ALA MB . 101 ALA QB 1 1
1072 1 1 1 1 44 GLU HA . 39 GLU HA 1 1
1072 1 2 1 1 45 VAL HA . 40 VAL HA 1 1
1073 1 1 1 1 107 GLU HA . 102 GLU HA 1 1
1073 1 2 1 1 107 GLU HB2 . 102 GLU HB2 1 1
1074 1 1 1 1 107 GLU HA . 102 GLU HA 1 1
1074 1 2 1 1 107 GLU HB3 . 102 GLU HB3 1 1
1075 1 1 1 1 51 ASP HA . 46 ASP HA 1 1
1075 1 2 1 1 69 THR MG . 64 THR QG2 1 1
1076 1 1 1 1 43 THR MG . 38 THR QG2 1 1
1076 1 2 1 1 44 GLU HA . 39 GLU HA 1 1
1077 1 1 1 1 107 GLU HA . 102 GLU HA 1 1
1077 1 2 1 1 108 ILE HG12 . 103 ILE HG12 1 1
1078 1 1 1 1 107 GLU HA . 102 GLU HA 1 1
1078 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1079 1 1 1 1 44 GLU HA . 39 GLU HA 1 1
1079 1 2 1 1 45 VAL HB . 40 VAL HB 1 1
1080 1 1 1 1 107 GLU HG2 . 102 GLU HG2 1 1
1080 1 2 1 1 114 VAL MG1 . 109 VAL QG1 1 1
1081 1 1 1 1 107 GLU HA . 102 GLU HA 1 1
1081 1 2 1 1 107 GLU HG3 . 102 GLU HG3 1 1
1082 1 1 1 1 107 GLU HG3 . 102 GLU HG3 1 1
1082 1 2 1 1 108 ILE HA . 103 ILE HA 1 1
1083 1 1 1 1 107 GLU HG3 . 102 GLU HG3 1 1
1083 1 2 1 1 108 ILE H . 103 ILE H 1 1
1084 1 1 1 1 107 GLU H . 102 GLU H 1 1
1084 1 2 1 1 107 GLU HG3 . 102 GLU HG3 1 1
1085 1 1 1 1 107 GLU HG3 . 102 GLU HG3 1 1
1085 1 2 1 1 114 VAL H . 109 VAL H 1 1
1086 1 1 1 1 107 GLU HB2 . 102 GLU HB2 1 1
1086 1 2 1 1 107 GLU HG3 . 102 GLU HG3 1 1
1087 1 1 1 1 108 ILE HA . 103 ILE HA 1 1
1087 1 2 1 1 108 ILE MG . 103 ILE QG2 1 1
1088 1 1 1 1 108 ILE HA . 103 ILE HA 1 1
1088 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1089 1 1 1 1 108 ILE HA . 103 ILE HA 1 1
1089 1 2 1 1 113 LEU HA . 108 LEU HA 1 1
1090 1 1 1 1 108 ILE HA . 103 ILE HA 1 1
1090 1 2 1 1 112 LYS H . 107 LYS H 1 1
1091 1 1 1 1 108 ILE HB . 103 ILE HB 1 1
1091 1 2 1 1 112 LYS H . 107 LYS H 1 1
1092 1 1 1 1 108 ILE H . 103 ILE H 1 1
1092 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1093 1 1 1 1 108 ILE MD . 103 ILE QD1 1 1
1093 1 2 1 1 113 LEU H . 108 LEU H 1 1
1094 1 1 1 1 107 GLU H . 102 GLU H 1 1
1094 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1095 1 1 1 1 108 ILE MD . 103 ILE QD1 1 1
1095 1 2 1 1 109 SER H . 104 SER H 1 1
1096 1 1 1 1 108 ILE MD . 103 ILE QD1 1 1
1096 1 2 1 1 114 VAL H . 109 VAL H 1 1
1097 1 1 1 1 7 PHE QD . 2 PHE QD 1 1
1097 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1098 1 1 1 1 7 PHE QE . 2 PHE QE 1 1
1098 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1099 1 1 1 1 11 TYR QE . 6 TYR QE 1 1
1099 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1100 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
1100 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1101 1 1 1 1 108 ILE HA . 103 ILE HA 1 1
1101 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1102 1 1 1 1 108 ILE MD . 103 ILE QD1 1 1
1102 1 2 1 1 113 LEU HA . 108 LEU HA 1 1
1103 1 1 1 1 7 PHE HB2 . 2 PHE HB2 1 1
1103 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1104 1 1 1 1 7 PHE HB3 . 2 PHE HB3 1 1
1104 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1105 1 1 1 1 107 GLU HB2 . 102 GLU HB2 1 1
1105 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1106 1 1 1 1 108 ILE HB . 103 ILE HB 1 1
1106 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1107 1 1 1 1 6 ALA MB . 1 ALA QB 1 1
1107 1 2 1 1 108 ILE MD . 103 ILE QD1 1 1
1108 1 1 1 1 108 ILE MD . 103 ILE QD1 1 1
1108 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1109 1 1 1 1 7 PHE QD . 2 PHE QD 1 1
1109 1 2 1 1 108 ILE HG13 . 103 ILE HG13 1 1
1110 1 1 1 1 108 ILE H . 103 ILE H 1 1
1110 1 2 1 1 108 ILE HG13 . 103 ILE HG13 1 1
1111 1 1 1 1 7 PHE QD . 2 PHE QD 1 1
1111 1 2 1 1 108 ILE HG12 . 103 ILE HG12 1 1
1112 1 1 1 1 108 ILE HG12 . 103 ILE HG12 1 1
1112 1 2 1 1 113 LEU HA . 108 LEU HA 1 1
1113 1 1 1 1 7 PHE HA . 2 PHE HA 1 1
1113 1 2 1 1 108 ILE HG12 . 103 ILE HG12 1 1
1114 1 1 1 1 6 ALA MB . 1 ALA QB 1 1
1114 1 2 1 1 108 ILE HG12 . 103 ILE HG12 1 1
1115 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
1115 1 2 1 1 114 VAL H . 109 VAL H 1 1
1116 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
1116 1 2 1 1 111 GLY H . 106 GLY H 1 1
1117 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
1117 1 2 1 1 112 LYS H . 107 LYS H 1 1
1118 1 1 1 1 7 PHE QE . 2 PHE QE 1 1
1118 1 2 1 1 108 ILE MG . 103 ILE QG2 1 1
1119 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
1119 1 2 1 1 109 SER HA . 104 SER HA 1 1
1120 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
1120 1 2 1 1 113 LEU HA . 108 LEU HA 1 1
1121 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
1121 1 2 1 1 111 GLY HA3 . 106 GLY HA3 1 1
1122 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
1122 1 2 1 1 111 GLY HA2 . 106 GLY HA2 1 1
1123 1 1 1 1 107 GLU HB2 . 102 GLU HB2 1 1
1123 1 2 1 1 108 ILE MG . 103 ILE QG2 1 1
1124 1 1 1 1 6 ALA MB . 1 ALA QB 1 1
1124 1 2 1 1 108 ILE MG . 103 ILE QG2 1 1
1125 1 1 1 1 108 ILE MD . 103 ILE QD1 1 1
1125 1 2 1 1 108 ILE MG . 103 ILE QG2 1 1
1126 1 1 1 1 111 GLY HA3 . 106 GLY HA3 1 1
1126 1 2 1 1 112 LYS HB2 . 107 LYS HB2 1 1
1127 1 1 1 1 111 GLY HA2 . 106 GLY HA2 1 1
1127 1 2 1 1 112 LYS HA . 107 LYS HA 1 1
1128 1 1 1 1 108 ILE HB . 103 ILE HB 1 1
1128 1 2 1 1 111 GLY HA2 . 106 GLY HA2 1 1
1129 1 1 1 1 88 VAL H . 83 VAL H 1 1
1129 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
1130 1 1 1 1 112 LYS HA . 107 LYS HA 1 1
1130 1 2 1 1 128 SER H . 123 SER H 1 1
1131 1 1 1 1 112 LYS HB2 . 107 LYS HB2 1 1
1131 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1132 1 1 1 1 69 THR H . 64 THR H 1 1
1132 1 2 1 1 72 LYS HB2 . 67 LYS HB2 1 1
1133 1 1 1 1 112 LYS HB2 . 107 LYS HB2 1 1
1133 1 2 1 1 128 SER H . 123 SER H 1 1
1134 1 1 1 1 112 LYS H . 107 LYS H 1 1
1134 1 2 1 1 112 LYS HB2 . 107 LYS HB2 1 1
1135 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
1135 1 2 1 1 112 LYS HB2 . 107 LYS HB2 1 1
1136 1 1 1 1 112 LYS HG3 . 107 LYS HG3 1 1
1136 1 2 1 1 130 LYS H . 125 LYS H 1 1
1137 1 1 1 1 112 LYS HG2 . 107 LYS HG2 1 1
1137 1 2 1 1 130 LYS H . 125 LYS H 1 1
1138 1 1 1 1 112 LYS QE . 107 LYS QE 1 1
1138 1 2 1 1 112 LYS HG3 . 107 LYS HG3 1 1
1139 1 1 1 1 112 LYS QE . 107 LYS QE 1 1
1139 1 2 1 1 112 LYS HG2 . 107 LYS HG2 1 1
1140 1 1 1 1 113 LEU HB2 . 108 LEU HB2 1 1
1140 1 2 1 1 114 VAL H . 109 VAL H 1 1
1141 1 1 1 1 113 LEU HB3 . 108 LEU HB3 1 1
1141 1 2 1 1 114 VAL H . 109 VAL H 1 1
1142 1 1 1 1 113 LEU HA . 108 LEU HA 1 1
1142 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1143 1 1 1 1 11 TYR QE . 6 TYR QE 1 1
1143 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1144 1 1 1 1 54 TRP HH2 . 49 TRP HH2 1 1
1144 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1145 1 1 1 1 7 PHE QE . 2 PHE QE 1 1
1145 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1146 1 1 1 1 54 TRP HZ2 . 49 TRP HZ2 1 1
1146 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1147 1 1 1 1 113 LEU H . 108 LEU H 1 1
1147 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1148 1 1 1 1 107 GLU H . 102 GLU H 1 1
1148 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1149 1 1 1 1 113 LEU QD . 108 LEU QQD 1 1
1149 1 2 1 1 114 VAL H . 109 VAL H 1 1
1150 1 1 1 1 45 VAL MG2 . 40 VAL QG2 1 1
1150 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
1151 1 1 1 1 11 TYR HB3 . 6 TYR HB3 1 1
1151 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
1152 1 1 1 1 113 LEU HA . 108 LEU HA 1 1
1152 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
1153 1 1 1 1 11 TYR QE . 6 TYR QE 1 1
1153 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
1154 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
1154 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
1155 1 1 1 1 113 LEU H . 108 LEU H 1 1
1155 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
1156 1 1 1 1 107 GLU H . 102 GLU H 1 1
1156 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
1157 1 1 1 1 113 LEU HG . 108 LEU HG 1 1
1157 1 2 1 1 114 VAL H . 109 VAL H 1 1
1158 1 1 1 1 113 LEU HG . 108 LEU HG 1 1
1158 1 2 1 1 128 SER H . 123 SER H 1 1
1159 1 1 1 1 54 TRP HZ2 . 49 TRP HZ2 1 1
1159 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
1160 1 1 1 1 113 LEU QD . 108 LEU QQD 1 1
1160 1 2 1 1 114 VAL HA . 109 VAL HA 1 1
1161 1 1 1 1 114 VAL HA . 109 VAL HA 1 1
1161 1 2 1 1 127 THR HA . 122 THR HA 1 1
1162 1 1 1 1 129 LYS H . 124 LYS H 1 1
1162 1 2 1 1 129 LYS HB3 . 124 LYS HB3 1 1
1163 1 1 1 1 107 GLU HG2 . 102 GLU HG2 1 1
1163 1 2 1 1 114 VAL MG2 . 109 VAL QG2 1 1
1164 1 1 1 1 114 VAL HA . 109 VAL HA 1 1
1164 1 2 1 1 114 VAL MG2 . 109 VAL QG2 1 1
1165 1 1 1 1 114 VAL MG2 . 109 VAL QG2 1 1
1165 1 2 1 1 128 SER H . 123 SER H 1 1
1166 1 1 1 1 114 VAL HA . 109 VAL HA 1 1
1166 1 2 1 1 114 VAL MG1 . 109 VAL QG1 1 1
1167 1 1 1 1 115 GLU HA . 110 GLU HA 1 1
1167 1 2 1 1 116 ILE H . 111 ILE H 1 1
1168 1 1 1 1 106 ALA MB . 101 ALA QB 1 1
1168 1 2 1 1 115 GLU HA . 110 GLU HA 1 1
1169 1 1 1 1 115 GLU HA . 110 GLU HA 1 1
1169 1 2 1 1 116 ILE HG13 . 111 ILE HG13 1 1
1170 1 1 1 1 113 LEU QD . 108 LEU QQD 1 1
1170 1 2 1 1 115 GLU HA . 110 GLU HA 1 1
1171 1 1 1 1 115 GLU HA . 110 GLU HA 1 1
1171 1 2 1 1 116 ILE MD . 111 ILE QD1 1 1
1172 1 1 1 1 116 ILE HA . 111 ILE HA 1 1
1172 1 2 1 1 116 ILE MG . 111 ILE QG2 1 1
1173 1 1 1 1 115 GLU HA . 110 GLU HA 1 1
1173 1 2 1 1 116 ILE HB . 111 ILE HB 1 1
1174 1 1 1 1 116 ILE HA . 111 ILE HA 1 1
1174 1 2 1 1 116 ILE MD . 111 ILE QD1 1 1
1175 1 1 1 1 116 ILE MD . 111 ILE QD1 1 1
1175 1 2 1 1 117 SER H . 112 SER H 1 1
1176 1 1 1 1 116 ILE MD . 111 ILE QD1 1 1
1176 1 2 1 1 125 LYS HE2 . 120 LYS HE2 1 1
1177 1 1 1 1 116 ILE MD . 111 ILE QD1 1 1
1177 1 2 1 1 125 LYS HE3 . 120 LYS HE3 1 1
1178 1 1 1 1 107 GLU HG2 . 102 GLU HG2 1 1
1178 1 2 1 1 116 ILE MD . 111 ILE QD1 1 1
1179 1 1 1 1 107 GLU HG3 . 102 GLU HG3 1 1
1179 1 2 1 1 116 ILE MD . 111 ILE QD1 1 1
1180 1 1 1 1 116 ILE HB . 111 ILE HB 1 1
1180 1 2 1 1 116 ILE MD . 111 ILE QD1 1 1
1181 1 1 1 1 116 ILE HA . 111 ILE HA 1 1
1181 1 2 1 1 116 ILE HG13 . 111 ILE HG13 1 1
1182 1 1 1 1 116 ILE HA . 111 ILE HA 1 1
1182 1 2 1 1 116 ILE HG12 . 111 ILE HG12 1 1
1183 1 1 1 1 116 ILE H . 111 ILE H 1 1
1183 1 2 1 1 116 ILE HG12 . 111 ILE HG12 1 1
1184 1 1 1 1 7 PHE QE . 2 PHE QE 1 1
1184 1 2 1 1 95 ILE HG13 . 90 ILE HG13 1 1
1185 1 1 1 1 116 ILE HG12 . 111 ILE HG12 1 1
1185 1 2 1 1 116 ILE MG . 111 ILE QG2 1 1
1186 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
1186 1 2 1 1 117 SER H . 112 SER H 1 1
1187 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
1187 1 2 1 1 124 TYR H . 119 TYR H 1 1
1188 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
1188 1 2 1 1 126 ARG H . 121 ARG H 1 1
1189 1 1 1 1 116 ILE H . 111 ILE H 1 1
1189 1 2 1 1 116 ILE MG . 111 ILE QG2 1 1
1190 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
1190 1 2 1 1 125 LYS H . 120 LYS H 1 1
1191 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
1191 1 2 1 1 123 VAL HB . 118 VAL HB 1 1
1192 1 1 1 1 116 ILE HG13 . 111 ILE HG13 1 1
1192 1 2 1 1 116 ILE MG . 111 ILE QG2 1 1
1193 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
1193 1 2 1 1 117 SER HA . 112 SER HA 1 1
1194 1 1 1 1 117 SER HA . 112 SER HA 1 1
1194 1 2 1 1 118 THR MG . 113 THR QG2 1 1
1195 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
1195 1 2 1 1 117 SER HA . 112 SER HA 1 1
1196 1 1 1 1 102 TYR QE . 97 TYR QE 1 1
1196 1 2 1 1 117 SER HB2 . 112 SER HB2 1 1
1197 1 1 1 1 22 PHE HZ . 17 PHE HZ 1 1
1197 1 2 1 1 117 SER HB2 . 112 SER HB2 1 1
1198 1 1 1 1 22 PHE HZ . 17 PHE HZ 1 1
1198 1 2 1 1 117 SER HB3 . 112 SER HB3 1 1
1199 1 1 1 1 102 TYR QE . 97 TYR QE 1 1
1199 1 2 1 1 117 SER HB3 . 112 SER HB3 1 1
1200 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
1200 1 2 1 1 118 THR MG . 113 THR QG2 1 1
1201 1 1 1 1 103 HIS HB2 . 98 HIS HB2 1 1
1201 1 2 1 1 118 THR MG . 113 THR QG2 1 1
1202 1 1 1 1 118 THR MG . 113 THR QG2 1 1
1202 1 2 1 1 122 VAL H . 117 VAL H 1 1
1203 1 1 1 1 103 HIS HD2 . 98 HIS HD2 1 1
1203 1 2 1 1 118 THR MG . 113 THR QG2 1 1
1204 1 1 1 1 22 PHE QE . 17 PHE QE 1 1
1204 1 2 1 1 118 THR MG . 113 THR QG2 1 1
1205 1 1 1 1 22 PHE QE . 17 PHE QE 1 1
1205 1 2 1 1 119 SER HA . 114 SER HA 1 1
1206 1 1 1 1 102 TYR QD . 97 TYR QD 1 1
1206 1 2 1 1 119 SER HA . 114 SER HA 1 1
1207 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
1207 1 2 1 1 119 SER HA . 114 SER HA 1 1
1208 1 1 1 1 118 THR MG . 113 THR QG2 1 1
1208 1 2 1 1 119 SER HA . 114 SER HA 1 1
1209 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
1209 1 2 1 1 119 SER HA . 114 SER HA 1 1
1210 1 1 1 1 22 PHE QE . 17 PHE QE 1 1
1210 1 2 1 1 119 SER HB2 . 114 SER HB2 1 1
1211 1 1 1 1 119 SER HB3 . 114 SER HB3 1 1
1211 1 2 1 1 120 SER H . 115 SER H 1 1
1212 1 1 1 1 22 PHE QE . 17 PHE QE 1 1
1212 1 2 1 1 119 SER HB3 . 114 SER HB3 1 1
1213 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
1213 1 2 1 1 119 SER HB3 . 114 SER HB3 1 1
1214 1 1 1 1 119 SER HA . 114 SER HA 1 1
1214 1 2 1 1 120 SER HA . 115 SER HA 1 1
1215 1 1 1 1 120 SER HB2 . 115 SER HB2 1 1
1215 1 2 1 1 121 GLY H . 116 GLY H 1 1
1216 1 1 1 1 120 SER HB2 . 115 SER HB2 1 1
1216 1 2 1 1 122 VAL H . 117 VAL H 1 1
1217 1 1 1 1 25 LYS QE . 20 LYS QE 1 1
1217 1 2 1 1 120 SER HB2 . 115 SER HB2 1 1
1218 1 1 1 1 25 LYS QE . 20 LYS QE 1 1
1218 1 2 1 1 120 SER HB3 . 115 SER HB3 1 1
1219 1 1 1 1 118 THR MG . 113 THR QG2 1 1
1219 1 2 1 1 121 GLY HA3 . 116 GLY HA3 1 1
1220 1 1 1 1 118 THR MG . 113 THR QG2 1 1
1220 1 2 1 1 121 GLY HA2 . 116 GLY HA2 1 1
1221 1 1 1 1 122 VAL HA . 117 VAL HA 1 1
1221 1 2 1 1 122 VAL MG2 . 117 VAL QG2 1 1
1222 1 1 1 1 25 LYS QE . 20 LYS QE 1 1
1222 1 2 1 1 122 VAL HA . 117 VAL HA 1 1
1223 1 1 1 1 22 PHE QD . 17 PHE QD 1 1
1223 1 2 1 1 122 VAL HB . 117 VAL HB 1 1
1224 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
1224 1 2 1 1 122 VAL MG2 . 117 VAL QG2 1 1
1225 1 1 1 1 25 LYS QE . 20 LYS QE 1 1
1225 1 2 1 1 122 VAL MG2 . 117 VAL QG2 1 1
1226 1 1 1 1 97 ALA MB . 92 ALA QB 1 1
1226 1 2 1 1 98 ASP HB2 . 93 ASP HB2 1 1
1227 1 1 1 1 122 VAL MG2 . 117 VAL QG2 1 1
1227 1 2 1 1 123 VAL H . 118 VAL H 1 1
1228 1 1 1 1 122 VAL HA . 117 VAL HA 1 1
1228 1 2 1 1 122 VAL MG1 . 117 VAL QG1 1 1
1229 1 1 1 1 25 LYS QE . 20 LYS QE 1 1
1229 1 2 1 1 122 VAL MG1 . 117 VAL QG1 1 1
1230 1 1 1 1 122 VAL MG1 . 117 VAL QG1 1 1
1230 1 2 1 1 123 VAL H . 118 VAL H 1 1
1231 1 1 1 1 123 VAL HA . 118 VAL HA 1 1
1231 1 2 1 1 123 VAL MG2 . 118 VAL QG2 1 1
1232 1 1 1 1 123 VAL HA . 118 VAL HA 1 1
1232 1 2 1 1 123 VAL MG1 . 118 VAL QG1 1 1
1233 1 1 1 1 118 THR MG . 113 THR QG2 1 1
1233 1 2 1 1 123 VAL HA . 118 VAL HA 1 1
1234 1 1 1 1 118 THR HA . 113 THR HA 1 1
1234 1 2 1 1 123 VAL HA . 118 VAL HA 1 1
1235 1 1 1 1 123 VAL HA . 118 VAL HA 1 1
1235 1 2 1 1 124 TYR H . 119 TYR H 1 1
1236 1 1 1 1 114 VAL HB . 109 VAL HB 1 1
1236 1 2 1 1 127 THR HA . 122 THR HA 1 1
1237 1 1 1 1 123 VAL H . 118 VAL H 1 1
1237 1 2 1 1 123 VAL MG1 . 118 VAL QG1 1 1
1238 1 1 1 1 123 VAL MG1 . 118 VAL QG1 1 1
1238 1 2 1 1 124 TYR H . 119 TYR H 1 1
1239 1 1 1 1 123 VAL H . 118 VAL H 1 1
1239 1 2 1 1 124 TYR HA . 119 TYR HA 1 1
1240 1 1 1 1 123 VAL HA . 118 VAL HA 1 1
1240 1 2 1 1 124 TYR HA . 119 TYR HA 1 1
1241 1 1 1 1 18 ASN HB3 . 13 ASN HB3 1 1
1241 1 2 1 1 124 TYR HA . 119 TYR HA 1 1
1242 1 1 1 1 124 TYR H . 119 TYR H 1 1
1242 1 2 1 1 124 TYR HB2 . 119 TYR HB2 1 1
1243 1 1 1 1 22 PHE HB3 . 17 PHE HB3 1 1
1243 1 2 1 1 124 TYR HB2 . 119 TYR HB2 1 1
1244 1 1 1 1 125 LYS HA . 120 LYS HA 1 1
1244 1 2 1 1 125 LYS HB3 . 120 LYS HB3 1 1
1245 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
1245 1 2 1 1 125 LYS HA . 120 LYS HA 1 1
1246 1 1 1 1 75 ASP HB2 . 70 ASP HB2 1 1
1246 1 2 1 1 76 MET H . 71 MET H 1 1
1247 1 1 1 1 127 THR HA . 122 THR HA 1 1
1247 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1248 1 1 1 1 14 GLU HB3 . 9 GLU HB3 1 1
1248 1 2 1 1 127 THR HA . 122 THR HA 1 1
1249 1 1 1 1 15 SER H . 10 SER H 1 1
1249 1 2 1 1 127 THR HA . 122 THR HA 1 1
1250 1 1 1 1 113 LEU H . 108 LEU H 1 1
1250 1 2 1 1 127 THR HA . 122 THR HA 1 1
1251 1 1 1 1 14 GLU HB3 . 9 GLU HB3 1 1
1251 1 2 1 1 127 THR HB . 122 THR HB 1 1
1252 1 1 1 1 14 GLU H . 9 GLU H 1 1
1252 1 2 1 1 127 THR HB . 122 THR HB 1 1
1253 1 1 1 1 127 THR HB . 122 THR HB 1 1
1253 1 2 1 1 128 SER H . 123 SER H 1 1
1254 1 1 1 1 112 LYS HA . 107 LYS HA 1 1
1254 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1255 1 1 1 1 14 GLU HA . 9 GLU HA 1 1
1255 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1256 1 1 1 1 112 LYS QE . 107 LYS QE 1 1
1256 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1257 1 1 1 1 14 GLU HG2 . 9 GLU HG2 1 1
1257 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1258 1 1 1 1 113 LEU H . 108 LEU H 1 1
1258 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1259 1 1 1 1 14 GLU H . 9 GLU H 1 1
1259 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1260 1 1 1 1 109 SER H . 104 SER H 1 1
1260 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1261 1 1 1 1 14 GLU H . 9 GLU H 1 1
1261 1 2 1 1 128 SER HA . 123 SER HA 1 1
1262 1 1 1 1 13 PHE QD . 8 PHE QD 1 1
1262 1 2 1 1 128 SER HA . 123 SER HA 1 1
1263 1 1 1 1 14 GLU HA . 9 GLU HA 1 1
1263 1 2 1 1 128 SER HA . 123 SER HA 1 1
1264 1 1 1 1 14 GLU HB3 . 9 GLU HB3 1 1
1264 1 2 1 1 128 SER HA . 123 SER HA 1 1
1265 1 1 1 1 12 GLU H . 7 GLU H 1 1
1265 1 2 1 1 128 SER HA . 123 SER HA 1 1
1266 1 1 1 1 11 TYR HB3 . 6 TYR HB3 1 1
1266 1 2 1 1 128 SER HB2 . 123 SER HB2 1 1
1267 1 1 1 1 11 TYR HB3 . 6 TYR HB3 1 1
1267 1 2 1 1 128 SER HB3 . 123 SER HB3 1 1
1268 1 1 1 1 113 LEU H . 108 LEU H 1 1
1268 1 2 1 1 128 SER HB3 . 123 SER HB3 1 1
1269 1 1 1 1 129 LYS HA . 124 LYS HA 1 1
1269 1 2 1 1 130 LYS H . 125 LYS H 1 1
1270 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
1270 1 2 1 1 129 LYS HA . 124 LYS HA 1 1
1271 1 1 1 1 129 LYS HA . 124 LYS HA 1 1
1271 1 2 1 1 129 LYS HB3 . 124 LYS HB3 1 1
1272 1 1 1 1 17 GLU HB2 . 12 GLU HB2 1 1
1272 1 2 1 1 125 LYS H . 120 LYS H 1 1
1273 1 1 1 1 129 LYS HG2 . 124 LYS HG2 1 1
1273 1 2 1 1 130 LYS H . 125 LYS H 1 1
1274 1 1 1 1 12 GLU H . 7 GLU H 1 1
1274 1 2 1 1 129 LYS HG2 . 124 LYS HG2 1 1
1275 1 1 1 1 129 LYS H . 124 LYS H 1 1
1275 1 2 1 1 129 LYS HG3 . 124 LYS HG3 1 1
1276 1 1 1 1 12 GLU HG3 . 7 GLU HG3 1 1
1276 1 2 1 1 129 LYS HG2 . 124 LYS HG2 1 1
1277 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
1277 1 2 1 1 130 LYS HA . 125 LYS HA 1 1
1278 1 1 1 1 11 TYR QE . 6 TYR QE 1 1
1278 1 2 1 1 130 LYS HA . 125 LYS HA 1 1
1279 1 1 1 1 21 ASP HA . 16 ASP HA 1 1
1279 1 2 1 1 24 LYS HB2 . 19 LYS HB2 1 1
1280 1 1 1 1 130 LYS HA . 125 LYS HA 1 1
1280 1 2 1 1 130 LYS HG2 . 125 LYS HG2 1 1
1281 1 1 1 1 130 LYS HA . 125 LYS HA 1 1
1281 1 2 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1282 1 1 1 1 130 LYS HA . 125 LYS HA 1 1
1282 1 2 1 1 130 LYS HG3 . 125 LYS HG3 1 1
1283 1 1 1 1 14 GLU HB3 . 9 GLU HB3 1 1
1283 1 2 1 1 129 LYS H . 124 LYS H 1 1
1284 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
1284 1 2 1 1 33 ILE HG12 . 28 ILE HG12 1 1
1285 1 1 1 1 10 LYS H . 5 LYS H 1 1
1285 1 2 1 1 10 LYS QD . 5 LYS QD 1 1
1286 1 1 1 1 10 LYS HG2 . 5 LYS HG2 1 1
1286 1 2 1 1 131 ILE H . 126 ILE H 1 1
1287 1 1 1 1 130 LYS H . 125 LYS H 1 1
1287 1 2 1 1 130 LYS HG2 . 125 LYS HG2 1 1
1288 1 1 1 1 130 LYS H . 125 LYS H 1 1
1288 1 2 1 1 130 LYS HG3 . 125 LYS HG3 1 1
1289 1 1 1 1 10 LYS HG2 . 5 LYS HG2 1 1
1289 1 2 1 1 132 ALA HA . 127 ALA HA 1 1
1290 1 1 1 1 10 LYS H . 5 LYS H 1 1
1290 1 2 1 1 10 LYS HG2 . 5 LYS HG2 1 1
1291 1 1 1 1 10 LYS QD . 5 LYS QD 1 1
1291 1 2 1 1 10 LYS HG2 . 5 LYS HG2 1 1
1292 1 1 1 1 131 ILE HA . 126 ILE HA 1 1
1292 1 2 1 1 131 ILE MG . 126 ILE QG2 1 1
1293 1 1 1 1 10 LYS QD . 5 LYS QD 1 1
1293 1 2 1 1 131 ILE HB . 126 ILE HB 1 1
1294 1 1 1 1 131 ILE H . 126 ILE H 1 1
1294 1 2 1 1 131 ILE HB . 126 ILE HB 1 1
1295 1 1 1 1 10 LYS QD . 5 LYS QD 1 1
1295 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1296 1 1 1 1 131 ILE HB . 126 ILE HB 1 1
1296 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1297 1 1 1 1 12 GLU HB2 . 7 GLU HB2 1 1
1297 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1298 1 1 1 1 12 GLU HG3 . 7 GLU HG3 1 1
1298 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1299 1 1 1 1 131 ILE HA . 126 ILE HA 1 1
1299 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1300 1 1 1 1 12 GLU HA . 7 GLU HA 1 1
1300 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1301 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
1301 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1302 1 1 1 1 13 PHE H . 8 PHE H 1 1
1302 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1303 1 1 1 1 131 ILE MD . 126 ILE QD1 1 1
1303 1 2 1 1 132 ALA H . 127 ALA H 1 1
1304 1 1 1 1 12 GLU H . 7 GLU H 1 1
1304 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1305 1 1 1 1 12 GLU HB2 . 7 GLU HB2 1 1
1305 1 2 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1306 1 1 1 1 12 GLU HG3 . 7 GLU HG3 1 1
1306 1 2 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1307 1 1 1 1 131 ILE HA . 126 ILE HA 1 1
1307 1 2 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1308 1 1 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1308 1 2 1 1 132 ALA H . 127 ALA H 1 1
1309 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
1309 1 2 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1310 1 1 1 1 12 GLU H . 7 GLU H 1 1
1310 1 2 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1311 1 1 1 1 12 GLU H . 7 GLU H 1 1
1311 1 2 1 1 131 ILE HG12 . 126 ILE HG12 1 1
1312 1 1 1 1 131 ILE H . 126 ILE H 1 1
1312 1 2 1 1 131 ILE HG12 . 126 ILE HG12 1 1
1313 1 1 1 1 131 ILE HG12 . 126 ILE HG12 1 1
1313 1 2 1 1 132 ALA H . 127 ALA H 1 1
1314 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
1314 1 2 1 1 131 ILE HG12 . 126 ILE HG12 1 1
1315 1 1 1 1 131 ILE HA . 126 ILE HA 1 1
1315 1 2 1 1 131 ILE HG12 . 126 ILE HG12 1 1
1316 1 1 1 1 12 GLU HB2 . 7 GLU HB2 1 1
1316 1 2 1 1 131 ILE HG12 . 126 ILE HG12 1 1
1317 1 1 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1317 1 2 1 1 131 ILE MG . 126 ILE QG2 1 1
1318 1 1 1 1 10 LYS QD . 5 LYS QD 1 1
1318 1 2 1 1 131 ILE MG . 126 ILE QG2 1 1
1319 1 1 1 1 131 ILE H . 126 ILE H 1 1
1319 1 2 1 1 131 ILE MG . 126 ILE QG2 1 1
1320 1 1 1 1 130 LYS H . 125 LYS H 1 1
1320 1 2 1 1 131 ILE MG . 126 ILE QG2 1 1
1321 1 1 1 1 131 ILE MG . 126 ILE QG2 1 1
1321 1 2 1 1 132 ALA HA . 127 ALA HA 1 1
1322 1 1 1 1 10 LYS QD . 5 LYS QD 1 1
1322 1 2 1 1 132 ALA HA . 127 ALA HA 1 1
1323 1 1 1 1 10 LYS H . 5 LYS H 1 1
1323 1 2 1 1 132 ALA HA . 127 ALA HA 1 1
1324 1 1 1 1 131 ILE H . 126 ILE H 1 1
1324 1 2 1 1 132 ALA MB . 127 ALA QB 1 1
1325 1 1 1 1 7 PHE HA . 2 PHE HA 1 1
1325 1 2 1 1 7 PHE QE . 2 PHE QE 1 1
1326 1 1 1 1 9 GLY H . 4 GLY H 1 1
1326 1 2 1 1 45 VAL H . 40 VAL H 1 1
1327 1 1 1 1 59 PRO HA . 54 PRO HA 1 1
1327 1 2 1 1 60 GLY H . 55 GLY H 1 1
1328 1 1 1 1 9 GLY H . 4 GLY H 1 1
1328 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
1329 1 1 1 1 9 GLY H . 4 GLY H 1 1
1329 1 2 1 1 11 TYR QE . 6 TYR QE 1 1
1330 1 1 1 1 22 PHE H . 17 PHE H 1 1
1330 1 2 1 1 23 VAL H . 18 VAL H 1 1
1331 1 1 1 1 11 TYR H . 6 TYR H 1 1
1331 1 2 1 1 12 GLU H . 7 GLU H 1 1
1332 1 1 1 1 12 GLU H . 7 GLU H 1 1
1332 1 2 1 1 129 LYS H . 124 LYS H 1 1
1333 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
1333 1 2 1 1 12 GLU H . 7 GLU H 1 1
1334 1 1 1 1 12 GLU H . 7 GLU H 1 1
1334 1 2 1 1 130 LYS HA . 125 LYS HA 1 1
1335 1 1 1 1 12 GLU H . 7 GLU H 1 1
1335 1 2 1 1 128 SER HB3 . 123 SER HB3 1 1
1336 1 1 1 1 12 GLU H . 7 GLU H 1 1
1336 1 2 1 1 128 SER HB2 . 123 SER HB2 1 1
1337 1 1 1 1 11 TYR HB3 . 6 TYR HB3 1 1
1337 1 2 1 1 12 GLU H . 7 GLU H 1 1
1338 1 1 1 1 12 GLU H . 7 GLU H 1 1
1338 1 2 1 1 12 GLU HB2 . 7 GLU HB2 1 1
1339 1 1 1 1 12 GLU HA . 7 GLU HA 1 1
1339 1 2 1 1 13 PHE H . 8 PHE H 1 1
1340 1 1 1 1 13 PHE H . 8 PHE H 1 1
1340 1 2 1 1 40 LYS HA . 35 LYS HA 1 1
1341 1 1 1 1 13 PHE H . 8 PHE H 1 1
1341 1 2 1 1 13 PHE HB2 . 8 PHE HB2 1 1
1342 1 1 1 1 13 PHE H . 8 PHE H 1 1
1342 1 2 1 1 13 PHE HB3 . 8 PHE HB3 1 1
1343 1 1 1 1 12 GLU HB2 . 7 GLU HB2 1 1
1343 1 2 1 1 13 PHE H . 8 PHE H 1 1
1344 1 1 1 1 14 GLU H . 9 GLU H 1 1
1344 1 2 1 1 129 LYS H . 124 LYS H 1 1
1345 1 1 1 1 15 SER H . 10 SER H 1 1
1345 1 2 1 1 127 THR H . 122 THR H 1 1
1346 1 1 1 1 14 GLU H . 9 GLU H 1 1
1346 1 2 1 1 15 SER H . 10 SER H 1 1
1347 1 1 1 1 15 SER H . 10 SER H 1 1
1347 1 2 1 1 129 LYS H . 124 LYS H 1 1
1348 1 1 1 1 15 SER H . 10 SER H 1 1
1348 1 2 1 1 128 SER HA . 123 SER HA 1 1
1349 1 1 1 1 15 SER H . 10 SER H 1 1
1349 1 2 1 1 127 THR HB . 122 THR HB 1 1
1350 1 1 1 1 14 GLU HG2 . 9 GLU HG2 1 1
1350 1 2 1 1 15 SER H . 10 SER H 1 1
1351 1 1 1 1 14 GLU HB3 . 9 GLU HB3 1 1
1351 1 2 1 1 15 SER H . 10 SER H 1 1
1352 1 1 1 1 15 SER H . 10 SER H 1 1
1352 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1353 1 1 1 1 16 ASP H . 11 ASP H 1 1
1353 1 2 1 1 17 GLU HA . 12 GLU HA 1 1
1354 1 1 1 1 16 ASP H . 11 ASP H 1 1
1354 1 2 1 1 126 ARG HA . 121 ARG HA 1 1
1355 1 1 1 1 15 SER HA . 10 SER HA 1 1
1355 1 2 1 1 16 ASP H . 11 ASP H 1 1
1356 1 1 1 1 16 ASP H . 11 ASP H 1 1
1356 1 2 1 1 17 GLU HB3 . 12 GLU HB3 1 1
1357 1 1 1 1 17 GLU H . 12 GLU H 1 1
1357 1 2 1 1 126 ARG H . 121 ARG H 1 1
1358 1 1 1 1 17 GLU H . 12 GLU H 1 1
1358 1 2 1 1 127 THR H . 122 THR H 1 1
1359 1 1 1 1 16 ASP HA . 11 ASP HA 1 1
1359 1 2 1 1 17 GLU H . 12 GLU H 1 1
1360 1 1 1 1 17 GLU H . 12 GLU H 1 1
1360 1 2 1 1 17 GLU HG3 . 12 GLU HG3 1 1
1361 1 1 1 1 17 GLU H . 12 GLU H 1 1
1361 1 2 1 1 17 GLU HB2 . 12 GLU HB2 1 1
1362 1 1 1 1 17 GLU H . 12 GLU H 1 1
1362 1 2 1 1 17 GLU HB3 . 12 GLU HB3 1 1
1363 1 1 1 1 17 GLU HA . 12 GLU HA 1 1
1363 1 2 1 1 18 ASN H . 13 ASN H 1 1
1364 1 1 1 1 18 ASN H . 13 ASN H 1 1
1364 1 2 1 1 18 ASN HA . 13 ASN HA 1 1
1365 1 1 1 1 17 GLU HG3 . 12 GLU HG3 1 1
1365 1 2 1 1 18 ASN H . 13 ASN H 1 1
1366 1 1 1 1 17 GLU H . 12 GLU H 1 1
1366 1 2 1 1 18 ASN H . 13 ASN H 1 1
1367 1 1 1 1 18 ASN H . 13 ASN H 1 1
1367 1 2 1 1 18 ASN HB2 . 13 ASN HB2 1 1
1368 1 1 1 1 17 GLU HB2 . 12 GLU HB2 1 1
1368 1 2 1 1 18 ASN H . 13 ASN H 1 1
1369 1 1 1 1 17 GLU HB3 . 12 GLU HB3 1 1
1369 1 2 1 1 18 ASN H . 13 ASN H 1 1
1370 1 1 1 1 18 ASN H . 13 ASN H 1 1
1370 1 2 1 1 19 TYR H . 14 TYR H 1 1
1371 1 1 1 1 19 TYR H . 14 TYR H 1 1
1371 1 2 1 1 20 ASP H . 15 ASP H 1 1
1372 1 1 1 1 19 TYR H . 14 TYR H 1 1
1372 1 2 1 1 19 TYR QD . 14 TYR QD 1 1
1373 1 1 1 1 18 ASN HA . 13 ASN HA 1 1
1373 1 2 1 1 19 TYR H . 14 TYR H 1 1
1374 1 1 1 1 19 TYR H . 14 TYR H 1 1
1374 1 2 1 1 19 TYR HB2 . 14 TYR HB2 1 1
1375 1 1 1 1 19 TYR H . 14 TYR H 1 1
1375 1 2 1 1 19 TYR HB3 . 14 TYR HB3 1 1
1376 1 1 1 1 19 TYR QD . 14 TYR QD 1 1
1376 1 2 1 1 20 ASP H . 15 ASP H 1 1
1377 1 1 1 1 20 ASP H . 15 ASP H 1 1
1377 1 2 1 1 20 ASP HA . 15 ASP HA 1 1
1378 1 1 1 1 19 TYR HB3 . 14 TYR HB3 1 1
1378 1 2 1 1 20 ASP H . 15 ASP H 1 1
1379 1 1 1 1 20 ASP H . 15 ASP H 1 1
1379 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
1380 1 1 1 1 19 TYR HB2 . 14 TYR HB2 1 1
1380 1 2 1 1 20 ASP H . 15 ASP H 1 1
1381 1 1 1 1 21 ASP H . 16 ASP H 1 1
1381 1 2 1 1 22 PHE H . 17 PHE H 1 1
1382 1 1 1 1 19 TYR HB3 . 14 TYR HB3 1 1
1382 1 2 1 1 21 ASP H . 16 ASP H 1 1
1383 1 1 1 1 21 ASP H . 16 ASP H 1 1
1383 1 2 1 1 21 ASP HB2 . 16 ASP HB2 1 1
1384 1 1 1 1 22 PHE QD . 17 PHE QD 1 1
1384 1 2 1 1 23 VAL H . 18 VAL H 1 1
1385 1 1 1 1 20 ASP HA . 15 ASP HA 1 1
1385 1 2 1 1 23 VAL H . 18 VAL H 1 1
1386 1 1 1 1 22 PHE HB3 . 17 PHE HB3 1 1
1386 1 2 1 1 23 VAL H . 18 VAL H 1 1
1387 1 1 1 1 22 PHE HB2 . 17 PHE HB2 1 1
1387 1 2 1 1 23 VAL H . 18 VAL H 1 1
1388 1 1 1 1 23 VAL H . 18 VAL H 1 1
1388 1 2 1 1 26 ILE HG12 . 21 ILE HG12 1 1
1389 1 1 1 1 23 VAL H . 18 VAL H 1 1
1389 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
1390 1 1 1 1 23 VAL H . 18 VAL H 1 1
1390 1 2 1 1 23 VAL MG1 . 18 VAL QG1 1 1
1391 1 1 1 1 23 VAL H . 18 VAL H 1 1
1391 1 2 1 1 24 LYS H . 19 LYS H 1 1
1392 1 1 1 1 24 LYS H . 19 LYS H 1 1
1392 1 2 1 1 25 LYS H . 20 LYS H 1 1
1393 1 1 1 1 24 LYS H . 19 LYS H 1 1
1393 1 2 1 1 24 LYS HB2 . 19 LYS HB2 1 1
1394 1 1 1 1 24 LYS H . 19 LYS H 1 1
1394 1 2 1 1 24 LYS HG2 . 19 LYS HG2 1 1
1395 1 1 1 1 24 LYS H . 19 LYS H 1 1
1395 1 2 1 1 24 LYS HG3 . 19 LYS HG3 1 1
1396 1 1 1 1 23 VAL MG2 . 18 VAL QG2 1 1
1396 1 2 1 1 24 LYS H . 19 LYS H 1 1
1397 1 1 1 1 22 PHE HB3 . 17 PHE HB3 1 1
1397 1 2 1 1 25 LYS H . 20 LYS H 1 1
1398 1 1 1 1 24 LYS HG2 . 19 LYS HG2 1 1
1398 1 2 1 1 25 LYS H . 20 LYS H 1 1
1399 1 1 1 1 25 LYS H . 20 LYS H 1 1
1399 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
1400 1 1 1 1 23 VAL H . 18 VAL H 1 1
1400 1 2 1 1 25 LYS H . 20 LYS H 1 1
1401 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
1401 1 2 1 1 26 ILE H . 21 ILE H 1 1
1402 1 1 1 1 25 LYS HG2 . 20 LYS HG2 1 1
1402 1 2 1 1 26 ILE H . 21 ILE H 1 1
1403 1 1 1 1 26 ILE H . 21 ILE H 1 1
1403 1 2 1 1 26 ILE HG13 . 21 ILE HG13 1 1
1404 1 1 1 1 26 ILE H . 21 ILE H 1 1
1404 1 2 1 1 26 ILE HG12 . 21 ILE HG12 1 1
1405 1 1 1 1 26 ILE H . 21 ILE H 1 1
1405 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
1406 1 1 1 1 26 ILE H . 21 ILE H 1 1
1406 1 2 1 1 27 GLY H . 22 GLY H 1 1
1407 1 1 1 1 25 LYS H . 20 LYS H 1 1
1407 1 2 1 1 27 GLY H . 22 GLY H 1 1
1408 1 1 1 1 26 ILE HA . 21 ILE HA 1 1
1408 1 2 1 1 27 GLY H . 22 GLY H 1 1
1409 1 1 1 1 25 LYS HA . 20 LYS HA 1 1
1409 1 2 1 1 27 GLY H . 22 GLY H 1 1
1410 1 1 1 1 26 ILE HB . 21 ILE HB 1 1
1410 1 2 1 1 27 GLY H . 22 GLY H 1 1
1411 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
1411 1 2 1 1 27 GLY H . 22 GLY H 1 1
1412 1 1 1 1 23 VAL MG2 . 18 VAL QG2 1 1
1412 1 2 1 1 27 GLY H . 22 GLY H 1 1
1413 1 1 1 1 27 GLY H . 22 GLY H 1 1
1413 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
1414 1 1 1 1 26 ILE HG12 . 21 ILE HG12 1 1
1414 1 2 1 1 27 GLY H . 22 GLY H 1 1
1415 1 1 1 1 26 ILE HG13 . 21 ILE HG13 1 1
1415 1 2 1 1 27 GLY H . 22 GLY H 1 1
1416 1 1 1 1 27 GLY H . 22 GLY H 1 1
1416 1 2 1 1 28 LEU HB3 . 23 LEU HB3 1 1
1417 1 1 1 1 27 GLY HA3 . 22 GLY HA3 1 1
1417 1 2 1 1 28 LEU H . 23 LEU H 1 1
1418 1 1 1 1 27 GLY HA2 . 22 GLY HA2 1 1
1418 1 2 1 1 28 LEU H . 23 LEU H 1 1
1419 1 1 1 1 28 LEU H . 23 LEU H 1 1
1419 1 2 1 1 28 LEU HB3 . 23 LEU HB3 1 1
1420 1 1 1 1 28 LEU H . 23 LEU H 1 1
1420 1 2 1 1 28 LEU HB2 . 23 LEU HB2 1 1
1421 1 1 1 1 26 ILE HG12 . 21 ILE HG12 1 1
1421 1 2 1 1 28 LEU H . 23 LEU H 1 1
1422 1 1 1 1 28 LEU H . 23 LEU H 1 1
1422 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
1423 1 1 1 1 29 PRO HB2 . 24 PRO HB2 1 1
1423 1 2 1 1 30 ALA H . 25 ALA H 1 1
1424 1 1 1 1 30 ALA H . 25 ALA H 1 1
1424 1 2 1 1 30 ALA MB . 25 ALA QB 1 1
1425 1 1 1 1 30 ALA H . 25 ALA H 1 1
1425 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
1426 1 1 1 1 30 ALA H . 25 ALA H 1 1
1426 1 2 1 1 31 ASP H . 26 ASP H 1 1
1427 1 1 1 1 31 ASP H . 26 ASP H 1 1
1427 1 2 1 1 33 ILE H . 28 ILE H 1 1
1428 1 1 1 1 31 ASP H . 26 ASP H 1 1
1428 1 2 1 1 32 LYS H . 27 LYS H 1 1
1429 1 1 1 1 29 PRO HA . 24 PRO HA 1 1
1429 1 2 1 1 31 ASP H . 26 ASP H 1 1
1430 1 1 1 1 31 ASP H . 26 ASP H 1 1
1430 1 2 1 1 31 ASP HB2 . 26 ASP HB2 1 1
1431 1 1 1 1 31 ASP H . 26 ASP H 1 1
1431 1 2 1 1 31 ASP HB3 . 26 ASP HB3 1 1
1432 1 1 1 1 29 PRO HB2 . 24 PRO HB2 1 1
1432 1 2 1 1 31 ASP H . 26 ASP H 1 1
1433 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
1433 1 2 1 1 31 ASP H . 26 ASP H 1 1
1434 1 1 1 1 32 LYS H . 27 LYS H 1 1
1434 1 2 1 1 33 ILE H . 28 ILE H 1 1
1435 1 1 1 1 32 LYS H . 27 LYS H 1 1
1435 1 2 1 1 34 GLU H . 29 GLU H 1 1
1436 1 1 1 1 29 PRO HB2 . 24 PRO HB2 1 1
1436 1 2 1 1 32 LYS H . 27 LYS H 1 1
1437 1 1 1 1 29 PRO HB3 . 24 PRO HB3 1 1
1437 1 2 1 1 32 LYS H . 27 LYS H 1 1
1438 1 1 1 1 31 ASP HB2 . 26 ASP HB2 1 1
1438 1 2 1 1 32 LYS H . 27 LYS H 1 1
1439 1 1 1 1 32 LYS H . 27 LYS H 1 1
1439 1 2 1 1 32 LYS HB2 . 27 LYS HB2 1 1
1440 1 1 1 1 32 LYS H . 27 LYS H 1 1
1440 1 2 1 1 32 LYS HG3 . 27 LYS HG3 1 1
1441 1 1 1 1 32 LYS H . 27 LYS H 1 1
1441 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
1442 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
1442 1 2 1 1 32 LYS H . 27 LYS H 1 1
1443 1 1 1 1 33 ILE H . 28 ILE H 1 1
1443 1 2 1 1 33 ILE HB . 28 ILE HB 1 1
1444 1 1 1 1 32 LYS HB2 . 27 LYS HB2 1 1
1444 1 2 1 1 33 ILE H . 28 ILE H 1 1
1445 1 1 1 1 28 LEU HG . 23 LEU HG 1 1
1445 1 2 1 1 33 ILE H . 28 ILE H 1 1
1446 1 1 1 1 33 ILE H . 28 ILE H 1 1
1446 1 2 1 1 33 ILE HG12 . 28 ILE HG12 1 1
1447 1 1 1 1 28 LEU HB3 . 23 LEU HB3 1 1
1447 1 2 1 1 33 ILE H . 28 ILE H 1 1
1448 1 1 1 1 32 LYS HG3 . 27 LYS HG3 1 1
1448 1 2 1 1 33 ILE H . 28 ILE H 1 1
1449 1 1 1 1 33 ILE H . 28 ILE H 1 1
1449 1 2 1 1 33 ILE MG . 28 ILE QG2 1 1
1450 1 1 1 1 33 ILE H . 28 ILE H 1 1
1450 1 2 1 1 34 GLU H . 29 GLU H 1 1
1451 1 1 1 1 33 ILE HB . 28 ILE HB 1 1
1451 1 2 1 1 34 GLU H . 29 GLU H 1 1
1452 1 1 1 1 33 ILE HG12 . 28 ILE HG12 1 1
1452 1 2 1 1 34 GLU H . 29 GLU H 1 1
1453 1 1 1 1 35 MET H . 30 MET H 1 1
1453 1 2 1 1 35 MET HB3 . 30 MET HB3 1 1
1454 1 1 1 1 35 MET H . 30 MET H 1 1
1454 1 2 1 1 35 MET HB2 . 30 MET HB2 1 1
1455 1 1 1 1 35 MET H . 30 MET H 1 1
1455 1 2 1 1 36 GLY H . 31 GLY H 1 1
1456 1 1 1 1 35 MET HB3 . 30 MET HB3 1 1
1456 1 2 1 1 36 GLY H . 31 GLY H 1 1
1457 1 1 1 1 35 MET HB2 . 30 MET HB2 1 1
1457 1 2 1 1 36 GLY H . 31 GLY H 1 1
1458 1 1 1 1 36 GLY H . 31 GLY H 1 1
1458 1 2 1 1 37 ARG H . 32 ARG H 1 1
1459 1 1 1 1 35 MET H . 30 MET H 1 1
1459 1 2 1 1 37 ARG H . 32 ARG H 1 1
1460 1 1 1 1 37 ARG HA . 32 ARG HA 1 1
1460 1 2 1 1 38 ASN H . 33 ASN H 1 1
1461 1 1 1 1 38 ASN H . 33 ASN H 1 1
1461 1 2 1 1 39 CYS H . 34 CYS H 1 1
1462 1 1 1 1 39 CYS H . 34 CYS H 1 1
1462 1 2 1 1 40 LYS H . 35 LYS H 1 1
1463 1 1 1 1 38 ASN HA . 33 ASN HA 1 1
1463 1 2 1 1 39 CYS H . 34 CYS H 1 1
1464 1 1 1 1 37 ARG HA . 32 ARG HA 1 1
1464 1 2 1 1 39 CYS H . 34 CYS H 1 1
1465 1 1 1 1 39 CYS HA . 34 CYS HA 1 1
1465 1 2 1 1 40 LYS H . 35 LYS H 1 1
1466 1 1 1 1 39 CYS HB2 . 34 CYS HB2 1 1
1466 1 2 1 1 40 LYS H . 35 LYS H 1 1
1467 1 1 1 1 40 LYS H . 35 LYS H 1 1
1467 1 2 1 1 40 LYS HB3 . 35 LYS HB3 1 1
1468 1 1 1 1 41 ILE H . 36 ILE H 1 1
1468 1 2 1 1 42 VAL H . 37 VAL H 1 1
1469 1 1 1 1 40 LYS HA . 35 LYS HA 1 1
1469 1 2 1 1 41 ILE H . 36 ILE H 1 1
1470 1 1 1 1 13 PHE HB2 . 8 PHE HB2 1 1
1470 1 2 1 1 41 ILE H . 36 ILE H 1 1
1471 1 1 1 1 13 PHE HB3 . 8 PHE HB3 1 1
1471 1 2 1 1 41 ILE H . 36 ILE H 1 1
1472 1 1 1 1 41 ILE H . 36 ILE H 1 1
1472 1 2 1 1 41 ILE HB . 36 ILE HB 1 1
1473 1 1 1 1 41 ILE H . 36 ILE H 1 1
1473 1 2 1 1 41 ILE MD . 36 ILE QD1 1 1
1474 1 1 1 1 41 ILE H . 36 ILE H 1 1
1474 1 2 1 1 41 ILE MG . 36 ILE QG2 1 1
1475 1 1 1 1 42 VAL H . 37 VAL H 1 1
1475 1 2 1 1 42 VAL HB . 37 VAL HB 1 1
1476 1 1 1 1 42 VAL H . 37 VAL H 1 1
1476 1 2 1 1 42 VAL MG1 . 37 VAL QG1 1 1
1477 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
1477 1 2 1 1 42 VAL H . 37 VAL H 1 1
1478 1 1 1 1 11 TYR HB2 . 6 TYR HB2 1 1
1478 1 2 1 1 43 THR H . 38 THR H 1 1
1479 1 1 1 1 42 VAL HB . 37 VAL HB 1 1
1479 1 2 1 1 43 THR H . 38 THR H 1 1
1480 1 1 1 1 43 THR H . 38 THR H 1 1
1480 1 2 1 1 43 THR MG . 38 THR QG2 1 1
1481 1 1 1 1 42 VAL MG2 . 37 VAL QG2 1 1
1481 1 2 1 1 43 THR H . 38 THR H 1 1
1482 1 1 1 1 44 GLU H . 39 GLU H 1 1
1482 1 2 1 1 55 THR H . 50 THR H 1 1
1483 1 1 1 1 43 THR H . 38 THR H 1 1
1483 1 2 1 1 44 GLU H . 39 GLU H 1 1
1484 1 1 1 1 43 THR HA . 38 THR HA 1 1
1484 1 2 1 1 44 GLU H . 39 GLU H 1 1
1485 1 1 1 1 44 GLU H . 39 GLU H 1 1
1485 1 2 1 1 56 GLN HA . 51 GLN HA 1 1
1486 1 1 1 1 44 GLU H . 39 GLU H 1 1
1486 1 2 1 1 44 GLU HB3 . 39 GLU HB3 1 1
1487 1 1 1 1 44 GLU H . 39 GLU H 1 1
1487 1 2 1 1 44 GLU HB2 . 39 GLU HB2 1 1
1488 1 1 1 1 43 THR MG . 38 THR QG2 1 1
1488 1 2 1 1 44 GLU H . 39 GLU H 1 1
1489 1 1 1 1 11 TYR H . 6 TYR H 1 1
1489 1 2 1 1 45 VAL H . 40 VAL H 1 1
1490 1 1 1 1 44 GLU H . 39 GLU H 1 1
1490 1 2 1 1 45 VAL H . 40 VAL H 1 1
1491 1 1 1 1 45 VAL H . 40 VAL H 1 1
1491 1 2 1 1 45 VAL HB . 40 VAL HB 1 1
1492 1 1 1 1 43 THR MG . 38 THR QG2 1 1
1492 1 2 1 1 45 VAL H . 40 VAL H 1 1
1493 1 1 1 1 45 VAL H . 40 VAL H 1 1
1493 1 2 1 1 46 VAL QG . 41 VAL QQG 1 1
1494 1 1 1 1 45 VAL H . 40 VAL H 1 1
1494 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
1495 1 1 1 1 46 VAL H . 41 VAL H 1 1
1495 1 2 1 1 55 THR H . 50 THR H 1 1
1496 1 1 1 1 45 VAL HA . 40 VAL HA 1 1
1496 1 2 1 1 46 VAL H . 41 VAL H 1 1
1497 1 1 1 1 46 VAL H . 41 VAL H 1 1
1497 1 2 1 1 53 THR HB . 48 THR HB 1 1
1498 1 1 1 1 45 VAL HB . 40 VAL HB 1 1
1498 1 2 1 1 46 VAL H . 41 VAL H 1 1
1499 1 1 1 1 46 VAL H . 41 VAL H 1 1
1499 1 2 1 1 46 VAL HB . 41 VAL HB 1 1
1500 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
1500 1 2 1 1 46 VAL H . 41 VAL H 1 1
1501 1 1 1 1 46 VAL H . 41 VAL H 1 1
1501 1 2 1 1 46 VAL QG . 41 VAL QQG 1 1
1502 1 1 1 1 45 VAL MG2 . 40 VAL QG2 1 1
1502 1 2 1 1 46 VAL H . 41 VAL H 1 1
1503 1 1 1 1 46 VAL H . 41 VAL H 1 1
1503 1 2 1 1 47 GLN H . 42 GLN H 1 1
1504 1 1 1 1 46 VAL HA . 41 VAL HA 1 1
1504 1 2 1 1 47 GLN H . 42 GLN H 1 1
1505 1 1 1 1 8 THR MG . 3 THR QG2 1 1
1505 1 2 1 1 47 GLN H . 42 GLN H 1 1
1506 1 1 1 1 46 VAL QG . 41 VAL QQG 1 1
1506 1 2 1 1 47 GLN H . 42 GLN H 1 1
1507 1 1 1 1 47 GLN H . 42 GLN H 1 1
1507 1 2 1 1 48 ASN H . 43 ASN H 1 1
1508 1 1 1 1 49 GLY H . 44 GLY H 1 1
1508 1 2 1 1 50 ASN H . 45 ASN H 1 1
1509 1 1 1 1 48 ASN HA . 43 ASN HA 1 1
1509 1 2 1 1 49 GLY H . 44 GLY H 1 1
1510 1 1 1 1 50 ASN H . 45 ASN H 1 1
1510 1 2 1 1 50 ASN HD21 . 45 ASN HD21 1 1
1511 1 1 1 1 50 ASN H . 45 ASN H 1 1
1511 1 2 1 1 50 ASN HB2 . 45 ASN HB2 1 1
1512 1 1 1 1 50 ASN H . 45 ASN H 1 1
1512 1 2 1 1 51 ASP H . 46 ASP H 1 1
1513 1 1 1 1 51 ASP H . 46 ASP H 1 1
1513 1 2 1 1 51 ASP HB2 . 46 ASP HB2 1 1
1514 1 1 1 1 51 ASP H . 46 ASP H 1 1
1514 1 2 1 1 51 ASP HB3 . 46 ASP HB3 1 1
1515 1 1 1 1 22 PHE H . 17 PHE H 1 1
1515 1 2 1 1 22 PHE HB3 . 17 PHE HB3 1 1
1516 1 1 1 1 22 PHE H . 17 PHE H 1 1
1516 1 2 1 1 22 PHE HB2 . 17 PHE HB2 1 1
1517 1 1 1 1 21 ASP HB2 . 16 ASP HB2 1 1
1517 1 2 1 1 22 PHE H . 17 PHE H 1 1
1518 1 1 1 1 52 PHE H . 47 PHE H 1 1
1518 1 2 1 1 69 THR HA . 64 THR HA 1 1
1519 1 1 1 1 51 ASP HB2 . 46 ASP HB2 1 1
1519 1 2 1 1 52 PHE H . 47 PHE H 1 1
1520 1 1 1 1 52 PHE H . 47 PHE H 1 1
1520 1 2 1 1 52 PHE HB3 . 47 PHE HB3 1 1
1521 1 1 1 1 52 PHE H . 47 PHE H 1 1
1521 1 2 1 1 52 PHE HB2 . 47 PHE HB2 1 1
1522 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
1522 1 2 1 1 52 PHE H . 47 PHE H 1 1
1523 1 1 1 1 47 GLN HA . 42 GLN HA 1 1
1523 1 2 1 1 53 THR H . 48 THR H 1 1
1524 1 1 1 1 53 THR H . 48 THR H 1 1
1524 1 2 1 1 53 THR HB . 48 THR HB 1 1
1525 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
1525 1 2 1 1 53 THR H . 48 THR H 1 1
1526 1 1 1 1 53 THR HA . 48 THR HA 1 1
1526 1 2 1 1 54 TRP H . 49 TRP H 1 1
1527 1 1 1 1 54 TRP H . 49 TRP H 1 1
1527 1 2 1 1 67 SER HA . 62 SER HA 1 1
1528 1 1 1 1 54 TRP H . 49 TRP H 1 1
1528 1 2 1 1 66 ASN HA . 61 ASN HA 1 1
1529 1 1 1 1 54 TRP H . 49 TRP H 1 1
1529 1 2 1 1 66 ASN H . 61 ASN H 1 1
1530 1 1 1 1 54 TRP H . 49 TRP H 1 1
1530 1 2 1 1 55 THR H . 50 THR H 1 1
1531 1 1 1 1 54 TRP H . 49 TRP H 1 1
1531 1 2 1 1 54 TRP HB3 . 49 TRP HB3 1 1
1532 1 1 1 1 54 TRP H . 49 TRP H 1 1
1532 1 2 1 1 54 TRP HB2 . 49 TRP HB2 1 1
1533 1 1 1 1 45 VAL MG1 . 40 VAL QG1 1 1
1533 1 2 1 1 54 TRP H . 49 TRP H 1 1
1534 1 1 1 1 55 THR H . 50 THR H 1 1
1534 1 2 1 1 66 ASN H . 61 ASN H 1 1
1535 1 1 1 1 54 TRP HD1 . 49 TRP HD1 1 1
1535 1 2 1 1 55 THR H . 50 THR H 1 1
1536 1 1 1 1 54 TRP HA . 49 TRP HA 1 1
1536 1 2 1 1 55 THR H . 50 THR H 1 1
1537 1 1 1 1 55 THR H . 50 THR H 1 1
1537 1 2 1 1 55 THR HB . 50 THR HB 1 1
1538 1 1 1 1 54 TRP HB2 . 49 TRP HB2 1 1
1538 1 2 1 1 55 THR H . 50 THR H 1 1
1539 1 1 1 1 43 THR MG . 38 THR QG2 1 1
1539 1 2 1 1 55 THR H . 50 THR H 1 1
1540 1 1 1 1 55 THR H . 50 THR H 1 1
1540 1 2 1 1 55 THR MG . 50 THR QG2 1 1
1541 1 1 1 1 56 GLN H . 51 GLN H 1 1
1541 1 2 1 1 64 THR H . 59 THR H 1 1
1542 1 1 1 1 56 GLN H . 51 GLN H 1 1
1542 1 2 1 1 66 ASN H . 61 ASN H 1 1
1543 1 1 1 1 55 THR HA . 50 THR HA 1 1
1543 1 2 1 1 56 GLN H . 51 GLN H 1 1
1544 1 1 1 1 56 GLN H . 51 GLN H 1 1
1544 1 2 1 1 63 THR HA . 58 THR HA 1 1
1545 1 1 1 1 56 GLN H . 51 GLN H 1 1
1545 1 2 1 1 65 THR HA . 60 THR HA 1 1
1546 1 1 1 1 55 THR HB . 50 THR HB 1 1
1546 1 2 1 1 56 GLN H . 51 GLN H 1 1
1547 1 1 1 1 56 GLN H . 51 GLN H 1 1
1547 1 2 1 1 56 GLN HB2 . 51 GLN HB2 1 1
1548 1 1 1 1 56 GLN H . 51 GLN H 1 1
1548 1 2 1 1 56 GLN HB3 . 51 GLN HB3 1 1
1549 1 1 1 1 55 THR MG . 50 THR QG2 1 1
1549 1 2 1 1 56 GLN H . 51 GLN H 1 1
1550 1 1 1 1 43 THR HA . 38 THR HA 1 1
1550 1 2 1 1 57 HIS H . 52 HIS H 1 1
1551 1 1 1 1 57 HIS H . 52 HIS H 1 1
1551 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
1552 1 1 1 1 42 VAL H . 37 VAL H 1 1
1552 1 2 1 1 57 HIS H . 52 HIS H 1 1
1553 1 1 1 1 57 HIS H . 52 HIS H 1 1
1553 1 2 1 1 57 HIS HB3 . 52 HIS HB3 1 1
1554 1 1 1 1 57 HIS H . 52 HIS H 1 1
1554 1 2 1 1 57 HIS HB2 . 52 HIS HB2 1 1
1555 1 1 1 1 42 VAL HB . 37 VAL HB 1 1
1555 1 2 1 1 57 HIS H . 52 HIS H 1 1
1556 1 1 1 1 56 GLN HB3 . 51 GLN HB3 1 1
1556 1 2 1 1 57 HIS H . 52 HIS H 1 1
1557 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
1557 1 2 1 1 57 HIS H . 52 HIS H 1 1
1558 1 1 1 1 57 HIS H . 52 HIS H 1 1
1558 1 2 1 1 58 PHE H . 53 PHE H 1 1
1559 1 1 1 1 58 PHE H . 53 PHE H 1 1
1559 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
1560 1 1 1 1 58 PHE H . 53 PHE H 1 1
1560 1 2 1 1 63 THR HA . 58 THR HA 1 1
1561 1 1 1 1 57 HIS HA . 52 HIS HA 1 1
1561 1 2 1 1 58 PHE H . 53 PHE H 1 1
1562 1 1 1 1 58 PHE H . 53 PHE H 1 1
1562 1 2 1 1 58 PHE HB3 . 53 PHE HB3 1 1
1563 1 1 1 1 58 PHE H . 53 PHE H 1 1
1563 1 2 1 1 58 PHE HB2 . 53 PHE HB2 1 1
1564 1 1 1 1 58 PHE H . 53 PHE H 1 1
1564 1 2 1 1 63 THR MG . 58 THR QG2 1 1
1565 1 1 1 1 8 THR HA . 3 THR HA 1 1
1565 1 2 1 1 9 GLY H . 4 GLY H 1 1
1566 1 1 1 1 58 PHE QD . 53 PHE QD 1 1
1566 1 2 1 1 61 GLY H . 56 GLY H 1 1
1567 1 1 1 1 60 GLY H . 55 GLY H 1 1
1567 1 2 1 1 61 GLY H . 56 GLY H 1 1
1568 1 1 1 1 58 PHE QD . 53 PHE QD 1 1
1568 1 2 1 1 62 ARG H . 57 ARG H 1 1
1569 1 1 1 1 61 GLY HA2 . 56 GLY HA2 1 1
1569 1 2 1 1 62 ARG H . 57 ARG H 1 1
1570 1 1 1 1 61 GLY HA3 . 56 GLY HA3 1 1
1570 1 2 1 1 62 ARG H . 57 ARG H 1 1
1571 1 1 1 1 58 PHE HB3 . 53 PHE HB3 1 1
1571 1 2 1 1 62 ARG H . 57 ARG H 1 1
1572 1 1 1 1 62 ARG H . 57 ARG H 1 1
1572 1 2 1 1 62 ARG HB3 . 57 ARG HB3 1 1
1573 1 1 1 1 62 ARG H . 57 ARG H 1 1
1573 1 2 1 1 62 ARG HG3 . 57 ARG HG3 1 1
1574 1 1 1 1 63 THR H . 58 THR H 1 1
1574 1 2 1 1 64 THR H . 59 THR H 1 1
1575 1 1 1 1 62 ARG H . 57 ARG H 1 1
1575 1 2 1 1 63 THR H . 58 THR H 1 1
1576 1 1 1 1 62 ARG HA . 57 ARG HA 1 1
1576 1 2 1 1 63 THR H . 58 THR H 1 1
1577 1 1 1 1 63 THR H . 58 THR H 1 1
1577 1 2 1 1 63 THR HB . 58 THR HB 1 1
1578 1 1 1 1 105 THR HA . 100 THR HA 1 1
1578 1 2 1 1 106 ALA H . 101 ALA H 1 1
1579 1 1 1 1 63 THR HA . 58 THR HA 1 1
1579 1 2 1 1 64 THR H . 59 THR H 1 1
1580 1 1 1 1 56 GLN HA . 51 GLN HA 1 1
1580 1 2 1 1 64 THR H . 59 THR H 1 1
1581 1 1 1 1 64 THR H . 59 THR H 1 1
1581 1 2 1 1 64 THR HB . 59 THR HB 1 1
1582 1 1 1 1 63 THR HB . 58 THR HB 1 1
1582 1 2 1 1 64 THR H . 59 THR H 1 1
1583 1 1 1 1 56 GLN HB2 . 51 GLN HB2 1 1
1583 1 2 1 1 64 THR H . 59 THR H 1 1
1584 1 1 1 1 63 THR MG . 58 THR QG2 1 1
1584 1 2 1 1 64 THR H . 59 THR H 1 1
1585 1 1 1 1 55 THR MG . 50 THR QG2 1 1
1585 1 2 1 1 64 THR H . 59 THR H 1 1
1586 1 1 1 1 64 THR H . 59 THR H 1 1
1586 1 2 1 1 65 THR H . 60 THR H 1 1
1587 1 1 1 1 55 THR HA . 50 THR HA 1 1
1587 1 2 1 1 65 THR H . 60 THR H 1 1
1588 1 1 1 1 64 THR HA . 59 THR HA 1 1
1588 1 2 1 1 65 THR H . 60 THR H 1 1
1589 1 1 1 1 65 THR H . 60 THR H 1 1
1589 1 2 1 1 65 THR HB . 60 THR HB 1 1
1590 1 1 1 1 55 THR MG . 50 THR QG2 1 1
1590 1 2 1 1 65 THR H . 60 THR H 1 1
1591 1 1 1 1 65 THR HA . 60 THR HA 1 1
1591 1 2 1 1 66 ASN H . 61 ASN H 1 1
1592 1 1 1 1 54 TRP HB3 . 49 TRP HB3 1 1
1592 1 2 1 1 66 ASN H . 61 ASN H 1 1
1593 1 1 1 1 65 THR HB . 60 THR HB 1 1
1593 1 2 1 1 66 ASN H . 61 ASN H 1 1
1594 1 1 1 1 65 THR MG . 60 THR QG2 1 1
1594 1 2 1 1 66 ASN H . 61 ASN H 1 1
1595 1 1 1 1 55 THR HA . 50 THR HA 1 1
1595 1 2 1 1 66 ASN H . 61 ASN H 1 1
1596 1 1 1 1 129 LYS H . 124 LYS H 1 1
1596 1 2 1 1 129 LYS QB . 124 LYS QB 1 1
1597 1 1 1 1 67 SER H . 62 SER H 1 1
1597 1 2 1 1 75 ASP H . 70 ASP H 1 1
1598 1 1 1 1 66 ASN HA . 61 ASN HA 1 1
1598 1 2 1 1 67 SER H . 62 SER H 1 1
1599 1 1 1 1 67 SER H . 62 SER H 1 1
1599 1 2 1 1 67 SER HB2 . 62 SER HB2 1 1
1600 1 1 1 1 67 SER H . 62 SER H 1 1
1600 1 2 1 1 67 SER HB3 . 62 SER HB3 1 1
1601 1 1 1 1 66 ASN HB2 . 61 ASN HB2 1 1
1601 1 2 1 1 67 SER H . 62 SER H 1 1
1602 1 1 1 1 66 ASN HB3 . 61 ASN HB3 1 1
1602 1 2 1 1 67 SER H . 62 SER H 1 1
1603 1 1 1 1 53 THR MG . 48 THR QG2 1 1
1603 1 2 1 1 67 SER H . 62 SER H 1 1
1604 1 1 1 1 65 THR MG . 60 THR QG2 1 1
1604 1 2 1 1 67 SER H . 62 SER H 1 1
1605 1 1 1 1 67 SER H . 62 SER H 1 1
1605 1 2 1 1 68 PHE H . 63 PHE H 1 1
1606 1 1 1 1 53 THR H . 48 THR H 1 1
1606 1 2 1 1 68 PHE H . 63 PHE H 1 1
1607 1 1 1 1 52 PHE H . 47 PHE H 1 1
1607 1 2 1 1 68 PHE H . 63 PHE H 1 1
1608 1 1 1 1 68 PHE H . 63 PHE H 1 1
1608 1 2 1 1 68 PHE QD . 63 PHE QD 1 1
1609 1 1 1 1 67 SER HA . 62 SER HA 1 1
1609 1 2 1 1 68 PHE H . 63 PHE H 1 1
1610 1 1 1 1 51 ASP HA . 46 ASP HA 1 1
1610 1 2 1 1 68 PHE H . 63 PHE H 1 1
1611 1 1 1 1 53 THR HA . 48 THR HA 1 1
1611 1 2 1 1 68 PHE H . 63 PHE H 1 1
1612 1 1 1 1 52 PHE HB3 . 47 PHE HB3 1 1
1612 1 2 1 1 68 PHE H . 63 PHE H 1 1
1613 1 1 1 1 52 PHE HB2 . 47 PHE HB2 1 1
1613 1 2 1 1 68 PHE H . 63 PHE H 1 1
1614 1 1 1 1 53 THR MG . 48 THR QG2 1 1
1614 1 2 1 1 68 PHE H . 63 PHE H 1 1
1615 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
1615 1 2 1 1 69 THR H . 64 THR H 1 1
1616 1 1 1 1 68 PHE HA . 63 PHE HA 1 1
1616 1 2 1 1 69 THR H . 64 THR H 1 1
1617 1 1 1 1 69 THR H . 64 THR H 1 1
1617 1 2 1 1 69 THR HB . 64 THR HB 1 1
1618 1 1 1 1 68 PHE HB2 . 63 PHE HB2 1 1
1618 1 2 1 1 69 THR H . 64 THR H 1 1
1619 1 1 1 1 69 THR H . 64 THR H 1 1
1619 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
1620 1 1 1 1 70 ILE H . 65 ILE H 1 1
1620 1 2 1 1 70 ILE HG12 . 65 ILE HG12 1 1
1621 1 1 1 1 70 ILE H . 65 ILE H 1 1
1621 1 2 1 1 70 ILE HB . 65 ILE HB 1 1
1622 1 1 1 1 70 ILE H . 65 ILE H 1 1
1622 1 2 1 1 70 ILE MG . 65 ILE QG2 1 1
1623 1 1 1 1 37 ARG H . 32 ARG H 1 1
1623 1 2 1 1 38 ASN H . 33 ASN H 1 1
1624 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
1624 1 2 1 1 71 ASP H . 66 ASP H 1 1
1625 1 1 1 1 71 ASP H . 66 ASP H 1 1
1625 1 2 1 1 87 THR MG . 82 THR QG2 1 1
1626 1 1 1 1 71 ASP H . 66 ASP H 1 1
1626 1 2 1 1 88 VAL HB . 83 VAL HB 1 1
1627 1 1 1 1 70 ILE HG13 . 65 ILE HG13 1 1
1627 1 2 1 1 71 ASP H . 66 ASP H 1 1
1628 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
1628 1 2 1 1 71 ASP H . 66 ASP H 1 1
1629 1 1 1 1 92 GLY H . 87 GLY H 1 1
1629 1 2 1 1 94 LYS H . 89 LYS H 1 1
1630 1 1 1 1 71 ASP H . 66 ASP H 1 1
1630 1 2 1 1 72 LYS H . 67 LYS H 1 1
1631 1 1 1 1 71 ASP HA . 66 ASP HA 1 1
1631 1 2 1 1 72 LYS H . 67 LYS H 1 1
1632 1 1 1 1 69 THR HB . 64 THR HB 1 1
1632 1 2 1 1 72 LYS H . 67 LYS H 1 1
1633 1 1 1 1 72 LYS H . 67 LYS H 1 1
1633 1 2 1 1 72 LYS HB3 . 67 LYS HB3 1 1
1634 1 1 1 1 72 LYS H . 67 LYS H 1 1
1634 1 2 1 1 72 LYS HB2 . 67 LYS HB2 1 1
1635 1 1 1 1 72 LYS H . 67 LYS H 1 1
1635 1 2 1 1 87 THR MG . 82 THR QG2 1 1
1636 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
1636 1 2 1 1 72 LYS H . 67 LYS H 1 1
1637 1 1 1 1 72 LYS H . 67 LYS H 1 1
1637 1 2 1 1 73 GLU H . 68 GLU H 1 1
1638 1 1 1 1 75 ASP H . 70 ASP H 1 1
1638 1 2 1 1 75 ASP HB3 . 70 ASP HB3 1 1
1639 1 1 1 1 75 ASP H . 70 ASP H 1 1
1639 1 2 1 1 75 ASP HB2 . 70 ASP HB2 1 1
1640 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
1640 1 2 1 1 75 ASP H . 70 ASP H 1 1
1641 1 1 1 1 74 ALA HA . 69 ALA HA 1 1
1641 1 2 1 1 75 ASP H . 70 ASP H 1 1
1642 1 1 1 1 75 ASP H . 70 ASP H 1 1
1642 1 2 1 1 76 MET H . 71 MET H 1 1
1643 1 1 1 1 75 ASP H . 70 ASP H 1 1
1643 1 2 1 1 86 ALA H . 81 ALA H 1 1
1644 1 1 1 1 76 MET HA . 71 MET HA 1 1
1644 1 2 1 1 77 GLU H . 72 GLU H 1 1
1645 1 1 1 1 77 GLU H . 72 GLU H 1 1
1645 1 2 1 1 77 GLU HG2 . 72 GLU HG2 1 1
1646 1 1 1 1 12 GLU HG3 . 7 GLU HG3 1 1
1646 1 2 1 1 131 ILE H . 126 ILE H 1 1
1647 1 1 1 1 75 ASP HA . 70 ASP HA 1 1
1647 1 2 1 1 76 MET H . 71 MET H 1 1
1648 1 1 1 1 77 GLU H . 72 GLU H 1 1
1648 1 2 1 1 78 THR H . 73 THR H 1 1
1649 1 1 1 1 78 THR H . 73 THR H 1 1
1649 1 2 1 1 84 PHE QD . 79 PHE QD 1 1
1650 1 1 1 1 78 THR H . 73 THR H 1 1
1650 1 2 1 1 83 LYS HA . 78 LYS HA 1 1
1651 1 1 1 1 77 GLU HB2 . 72 GLU HB2 1 1
1651 1 2 1 1 78 THR H . 73 THR H 1 1
1652 1 1 1 1 78 THR H . 73 THR H 1 1
1652 1 2 1 1 82 ARG HB2 . 77 ARG HB2 1 1
1653 1 1 1 1 78 THR H . 73 THR H 1 1
1653 1 2 1 1 78 THR MG . 73 THR QG2 1 1
1654 1 1 1 1 64 THR MG . 59 THR QG2 1 1
1654 1 2 1 1 79 MET H . 74 MET H 1 1
1655 1 1 1 1 80 GLY H . 75 GLY H 1 1
1655 1 2 1 1 82 ARG HB2 . 77 ARG HB2 1 1
1656 1 1 1 1 78 THR MG . 73 THR QG2 1 1
1656 1 2 1 1 80 GLY H . 75 GLY H 1 1
1657 1 1 1 1 79 MET H . 74 MET H 1 1
1657 1 2 1 1 80 GLY H . 75 GLY H 1 1
1658 1 1 1 1 80 GLY H . 75 GLY H 1 1
1658 1 2 1 1 81 GLY H . 76 GLY H 1 1
1659 1 1 1 1 81 GLY H . 76 GLY H 1 1
1659 1 2 1 1 82 ARG HB2 . 77 ARG HB2 1 1
1660 1 1 1 1 78 THR MG . 73 THR QG2 1 1
1660 1 2 1 1 81 GLY H . 76 GLY H 1 1
1661 1 1 1 1 81 GLY H . 76 GLY H 1 1
1661 1 2 1 1 82 ARG H . 77 ARG H 1 1
1662 1 1 1 1 80 GLY H . 75 GLY H 1 1
1662 1 2 1 1 82 ARG H . 77 ARG H 1 1
1663 1 1 1 1 82 ARG H . 77 ARG H 1 1
1663 1 2 1 1 82 ARG HB2 . 77 ARG HB2 1 1
1664 1 1 1 1 78 THR H . 73 THR H 1 1
1664 1 2 1 1 82 ARG H . 77 ARG H 1 1
1665 1 1 1 1 82 ARG H . 77 ARG H 1 1
1665 1 2 1 1 83 LYS H . 78 LYS H 1 1
1666 1 1 1 1 78 THR MG . 73 THR QG2 1 1
1666 1 2 1 1 82 ARG H . 77 ARG H 1 1
1667 1 1 1 1 83 LYS H . 78 LYS H 1 1
1667 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
1668 1 1 1 1 82 ARG HA . 77 ARG HA 1 1
1668 1 2 1 1 83 LYS H . 78 LYS H 1 1
1669 1 1 1 1 84 PHE H . 79 PHE H 1 1
1669 1 2 1 1 85 LYS H . 80 LYS H 1 1
1670 1 1 1 1 84 PHE H . 79 PHE H 1 1
1670 1 2 1 1 84 PHE QD . 79 PHE QD 1 1
1671 1 1 1 1 84 PHE H . 79 PHE H 1 1
1671 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
1672 1 1 1 1 77 GLU HA . 72 GLU HA 1 1
1672 1 2 1 1 84 PHE H . 79 PHE H 1 1
1673 1 1 1 1 83 LYS HA . 78 LYS HA 1 1
1673 1 2 1 1 84 PHE H . 79 PHE H 1 1
1674 1 1 1 1 84 PHE H . 79 PHE H 1 1
1674 1 2 1 1 84 PHE HB3 . 79 PHE HB3 1 1
1675 1 1 1 1 83 LYS HB2 . 78 LYS HB2 1 1
1675 1 2 1 1 84 PHE H . 79 PHE H 1 1
1676 1 1 1 1 83 LYS HB3 . 78 LYS HB3 1 1
1676 1 2 1 1 84 PHE H . 79 PHE H 1 1
1677 1 1 1 1 76 MET H . 71 MET H 1 1
1677 1 2 1 1 85 LYS H . 80 LYS H 1 1
1678 1 1 1 1 85 LYS H . 80 LYS H 1 1
1678 1 2 1 1 86 ALA H . 81 ALA H 1 1
1679 1 1 1 1 84 PHE QD . 79 PHE QD 1 1
1679 1 2 1 1 85 LYS H . 80 LYS H 1 1
1680 1 1 1 1 84 PHE QE . 79 PHE QE 1 1
1680 1 2 1 1 85 LYS H . 80 LYS H 1 1
1681 1 1 1 1 84 PHE HA . 79 PHE HA 1 1
1681 1 2 1 1 85 LYS H . 80 LYS H 1 1
1682 1 1 1 1 84 PHE HB2 . 79 PHE HB2 1 1
1682 1 2 1 1 85 LYS H . 80 LYS H 1 1
1683 1 1 1 1 74 ALA H . 69 ALA H 1 1
1683 1 2 1 1 86 ALA H . 81 ALA H 1 1
1684 1 1 1 1 84 PHE QE . 79 PHE QE 1 1
1684 1 2 1 1 86 ALA H . 81 ALA H 1 1
1685 1 1 1 1 84 PHE QD . 79 PHE QD 1 1
1685 1 2 1 1 86 ALA H . 81 ALA H 1 1
1686 1 1 1 1 86 ALA H . 81 ALA H 1 1
1686 1 2 1 1 99 PHE QE . 94 PHE QE 1 1
1687 1 1 1 1 85 LYS HA . 80 LYS HA 1 1
1687 1 2 1 1 86 ALA H . 81 ALA H 1 1
1688 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
1688 1 2 1 1 86 ALA H . 81 ALA H 1 1
1689 1 1 1 1 86 ALA H . 81 ALA H 1 1
1689 1 2 1 1 86 ALA MB . 81 ALA QB 1 1
1690 1 1 1 1 86 ALA HA . 81 ALA HA 1 1
1690 1 2 1 1 87 THR H . 82 THR H 1 1
1691 1 1 1 1 87 THR H . 82 THR H 1 1
1691 1 2 1 1 87 THR MG . 82 THR QG2 1 1
1692 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
1692 1 2 1 1 88 VAL H . 83 VAL H 1 1
1693 1 1 1 1 87 THR HA . 82 THR HA 1 1
1693 1 2 1 1 88 VAL H . 83 VAL H 1 1
1694 1 1 1 1 72 LYS HB3 . 67 LYS HB3 1 1
1694 1 2 1 1 88 VAL H . 83 VAL H 1 1
1695 1 1 1 1 87 THR MG . 82 THR QG2 1 1
1695 1 2 1 1 88 VAL H . 83 VAL H 1 1
1696 1 1 1 1 88 VAL H . 83 VAL H 1 1
1696 1 2 1 1 88 VAL MG1 . 83 VAL QG1 1 1
1697 1 1 1 1 88 VAL H . 83 VAL H 1 1
1697 1 2 1 1 88 VAL MG2 . 83 VAL QG2 1 1
1698 1 1 1 1 89 LYS H . 84 LYS H 1 1
1698 1 2 1 1 96 VAL H . 91 VAL H 1 1
1699 1 1 1 1 89 LYS H . 84 LYS H 1 1
1699 1 2 1 1 90 MET H . 85 MET H 1 1
1700 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
1700 1 2 1 1 89 LYS H . 84 LYS H 1 1
1701 1 1 1 1 89 LYS H . 84 LYS H 1 1
1701 1 2 1 1 89 LYS HB2 . 84 LYS HB2 1 1
1702 1 1 1 1 89 LYS H . 84 LYS H 1 1
1702 1 2 1 1 89 LYS HB3 . 84 LYS HB3 1 1
1703 1 1 1 1 89 LYS H . 84 LYS H 1 1
1703 1 2 1 1 89 LYS HG3 . 84 LYS HG3 1 1
1704 1 1 1 1 88 VAL MG1 . 83 VAL QG1 1 1
1704 1 2 1 1 89 LYS H . 84 LYS H 1 1
1705 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
1705 1 2 1 1 89 LYS H . 84 LYS H 1 1
1706 1 1 1 1 89 LYS H . 84 LYS H 1 1
1706 1 2 1 1 96 VAL MG2 . 91 VAL QG2 1 1
1707 1 1 1 1 88 VAL MG2 . 83 VAL QG2 1 1
1707 1 2 1 1 89 LYS H . 84 LYS H 1 1
1708 1 1 1 1 89 LYS H . 84 LYS H 1 1
1708 1 2 1 1 97 ALA HA . 92 ALA HA 1 1
1709 1 1 1 1 89 LYS HA . 84 LYS HA 1 1
1709 1 2 1 1 90 MET H . 85 MET H 1 1
1710 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
1710 1 2 1 1 90 MET H . 85 MET H 1 1
1711 1 1 1 1 90 MET H . 85 MET H 1 1
1711 1 2 1 1 90 MET HG3 . 85 MET HG3 1 1
1712 1 1 1 1 90 MET H . 85 MET H 1 1
1712 1 2 1 1 90 MET HG2 . 85 MET HG2 1 1
1713 1 1 1 1 90 MET H . 85 MET H 1 1
1713 1 2 1 1 90 MET HB3 . 85 MET HB3 1 1
1714 1 1 1 1 89 LYS HB2 . 84 LYS HB2 1 1
1714 1 2 1 1 90 MET H . 85 MET H 1 1
1715 1 1 1 1 89 LYS HG3 . 84 LYS HG3 1 1
1715 1 2 1 1 90 MET H . 85 MET H 1 1
1716 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
1716 1 2 1 1 90 MET H . 85 MET H 1 1
1717 1 1 1 1 71 ASP H . 66 ASP H 1 1
1717 1 2 1 1 90 MET H . 85 MET H 1 1
1718 1 1 1 1 91 GLU H . 86 GLU H 1 1
1718 1 2 1 1 92 GLY H . 87 GLY H 1 1
1719 1 1 1 1 91 GLU H . 86 GLU H 1 1
1719 1 2 1 1 96 VAL H . 91 VAL H 1 1
1720 1 1 1 1 90 MET HA . 85 MET HA 1 1
1720 1 2 1 1 91 GLU H . 86 GLU H 1 1
1721 1 1 1 1 91 GLU H . 86 GLU H 1 1
1721 1 2 1 1 95 ILE HA . 90 ILE HA 1 1
1722 1 1 1 1 90 MET HG3 . 85 MET HG3 1 1
1722 1 2 1 1 91 GLU H . 86 GLU H 1 1
1723 1 1 1 1 71 ASP H . 66 ASP H 1 1
1723 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
1724 1 1 1 1 92 GLY H . 87 GLY H 1 1
1724 1 2 1 1 93 GLY H . 88 GLY H 1 1
1725 1 1 1 1 93 GLY H . 88 GLY H 1 1
1725 1 2 1 1 93 GLY HA2 . 88 GLY HA2 1 1
1726 1 1 1 1 93 GLY H . 88 GLY H 1 1
1726 1 2 1 1 94 LYS HB2 . 89 LYS HB2 1 1
1727 1 1 1 1 93 GLY H . 88 GLY H 1 1
1727 1 2 1 1 94 LYS H . 89 LYS H 1 1
1728 1 1 1 1 91 GLU H . 86 GLU H 1 1
1728 1 2 1 1 94 LYS H . 89 LYS H 1 1
1729 1 1 1 1 90 MET HA . 85 MET HA 1 1
1729 1 2 1 1 94 LYS H . 89 LYS H 1 1
1730 1 1 1 1 92 GLY HA3 . 87 GLY HA3 1 1
1730 1 2 1 1 94 LYS H . 89 LYS H 1 1
1731 1 1 1 1 93 GLY HA3 . 88 GLY HA3 1 1
1731 1 2 1 1 94 LYS H . 89 LYS H 1 1
1732 1 1 1 1 90 MET HG3 . 85 MET HG3 1 1
1732 1 2 1 1 94 LYS H . 89 LYS H 1 1
1733 1 1 1 1 90 MET HG2 . 85 MET HG2 1 1
1733 1 2 1 1 94 LYS H . 89 LYS H 1 1
1734 1 1 1 1 90 MET HB3 . 85 MET HB3 1 1
1734 1 2 1 1 94 LYS H . 89 LYS H 1 1
1735 1 1 1 1 94 LYS H . 89 LYS H 1 1
1735 1 2 1 1 94 LYS HB2 . 89 LYS HB2 1 1
1736 1 1 1 1 94 LYS H . 89 LYS H 1 1
1736 1 2 1 1 95 ILE H . 90 ILE H 1 1
1737 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
1737 1 2 1 1 95 ILE H . 90 ILE H 1 1
1738 1 1 1 1 125 LYS HA . 120 LYS HA 1 1
1738 1 2 1 1 126 ARG H . 121 ARG H 1 1
1739 1 1 1 1 115 GLU HA . 110 GLU HA 1 1
1739 1 2 1 1 126 ARG H . 121 ARG H 1 1
1740 1 1 1 1 94 LYS HB2 . 89 LYS HB2 1 1
1740 1 2 1 1 95 ILE H . 90 ILE H 1 1
1741 1 1 1 1 95 ILE H . 90 ILE H 1 1
1741 1 2 1 1 95 ILE HG12 . 90 ILE HG12 1 1
1742 1 1 1 1 76 MET H . 71 MET H 1 1
1742 1 2 1 1 86 ALA H . 81 ALA H 1 1
1743 1 1 1 1 95 ILE MD . 90 ILE QD1 1 1
1743 1 2 1 1 96 VAL H . 91 VAL H 1 1
1744 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
1744 1 2 1 1 96 VAL H . 91 VAL H 1 1
1745 1 1 1 1 96 VAL H . 91 VAL H 1 1
1745 1 2 1 1 96 VAL HB . 91 VAL HB 1 1
1746 1 1 1 1 95 ILE HA . 90 ILE HA 1 1
1746 1 2 1 1 96 VAL H . 91 VAL H 1 1
1747 1 1 1 1 97 ALA H . 92 ALA H 1 1
1747 1 2 1 1 104 HIS H . 99 HIS H 1 1
1748 1 1 1 1 96 VAL H . 91 VAL H 1 1
1748 1 2 1 1 97 ALA H . 92 ALA H 1 1
1749 1 1 1 1 97 ALA H . 92 ALA H 1 1
1749 1 2 1 1 105 THR HA . 100 THR HA 1 1
1750 1 1 1 1 96 VAL HA . 91 VAL HA 1 1
1750 1 2 1 1 97 ALA H . 92 ALA H 1 1
1751 1 1 1 1 96 VAL HB . 91 VAL HB 1 1
1751 1 2 1 1 97 ALA H . 92 ALA H 1 1
1752 1 1 1 1 96 VAL MG1 . 91 VAL QG1 1 1
1752 1 2 1 1 97 ALA H . 92 ALA H 1 1
1753 1 1 1 1 88 VAL MG1 . 83 VAL QG1 1 1
1753 1 2 1 1 97 ALA H . 92 ALA H 1 1
1754 1 1 1 1 95 ILE MG . 90 ILE QG2 1 1
1754 1 2 1 1 97 ALA H . 92 ALA H 1 1
1755 1 1 1 1 97 ALA H . 92 ALA H 1 1
1755 1 2 1 1 98 ASP H . 93 ASP H 1 1
1756 1 1 1 1 98 ASP H . 93 ASP H 1 1
1756 1 2 1 1 99 PHE H . 94 PHE H 1 1
1757 1 1 1 1 97 ALA HA . 92 ALA HA 1 1
1757 1 2 1 1 98 ASP H . 93 ASP H 1 1
1758 1 1 1 1 98 ASP H . 93 ASP H 1 1
1758 1 2 1 1 98 ASP HB3 . 93 ASP HB3 1 1
1759 1 1 1 1 98 ASP H . 93 ASP H 1 1
1759 1 2 1 1 98 ASP HB2 . 93 ASP HB2 1 1
1760 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
1760 1 2 1 1 98 ASP H . 93 ASP H 1 1
1761 1 1 1 1 99 PHE H . 94 PHE H 1 1
1761 1 2 1 1 99 PHE HB2 . 94 PHE HB2 1 1
1762 1 1 1 1 99 PHE H . 94 PHE H 1 1
1762 1 2 1 1 99 PHE HB3 . 94 PHE HB3 1 1
1763 1 1 1 1 98 ASP HA . 93 ASP HA 1 1
1763 1 2 1 1 99 PHE H . 94 PHE H 1 1
1764 1 1 1 1 99 PHE H . 94 PHE H 1 1
1764 1 2 1 1 99 PHE QD . 94 PHE QD 1 1
1765 1 1 1 1 99 PHE H . 94 PHE H 1 1
1765 1 2 1 1 99 PHE QE . 94 PHE QE 1 1
1766 1 1 1 1 99 PHE H . 94 PHE H 1 1
1766 1 2 1 1 102 TYR QD . 97 TYR QD 1 1
1767 1 1 1 1 99 PHE H . 94 PHE H 1 1
1767 1 2 1 1 102 TYR H . 97 TYR H 1 1
1768 1 1 1 1 100 PRO HA . 95 PRO HA 1 1
1768 1 2 1 1 101 ASN H . 96 ASN H 1 1
1769 1 1 1 1 101 ASN H . 96 ASN H 1 1
1769 1 2 1 1 101 ASN HB2 . 96 ASN HB2 1 1
1770 1 1 1 1 101 ASN H . 96 ASN H 1 1
1770 1 2 1 1 101 ASN HB3 . 96 ASN HB3 1 1
1771 1 1 1 1 100 PRO HB2 . 95 PRO HB2 1 1
1771 1 2 1 1 101 ASN H . 96 ASN H 1 1
1772 1 1 1 1 100 PRO HB3 . 95 PRO HB3 1 1
1772 1 2 1 1 101 ASN H . 96 ASN H 1 1
1773 1 1 1 1 101 ASN H . 96 ASN H 1 1
1773 1 2 1 1 102 TYR H . 97 TYR H 1 1
1774 1 1 1 1 102 TYR H . 97 TYR H 1 1
1774 1 2 1 1 102 TYR QD . 97 TYR QD 1 1
1775 1 1 1 1 101 ASN HA . 96 ASN HA 1 1
1775 1 2 1 1 102 TYR H . 97 TYR H 1 1
1776 1 1 1 1 100 PRO HA . 95 PRO HA 1 1
1776 1 2 1 1 102 TYR H . 97 TYR H 1 1
1777 1 1 1 1 102 TYR H . 97 TYR H 1 1
1777 1 2 1 1 102 TYR HB2 . 97 TYR HB2 1 1
1778 1 1 1 1 99 PHE HB2 . 94 PHE HB2 1 1
1778 1 2 1 1 102 TYR H . 97 TYR H 1 1
1779 1 1 1 1 102 TYR H . 97 TYR H 1 1
1779 1 2 1 1 102 TYR HB3 . 97 TYR HB3 1 1
1780 1 1 1 1 102 TYR QD . 97 TYR QD 1 1
1780 1 2 1 1 103 HIS H . 98 HIS H 1 1
1781 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
1781 1 2 1 1 103 HIS H . 98 HIS H 1 1
1782 1 1 1 1 103 HIS H . 98 HIS H 1 1
1782 1 2 1 1 119 SER HA . 114 SER HA 1 1
1783 1 1 1 1 104 HIS H . 99 HIS H 1 1
1783 1 2 1 1 104 HIS HB2 . 99 HIS HB2 1 1
1784 1 1 1 1 104 HIS H . 99 HIS H 1 1
1784 1 2 1 1 104 HIS HB3 . 99 HIS HB3 1 1
1785 1 1 1 1 97 ALA MB . 92 ALA QB 1 1
1785 1 2 1 1 104 HIS H . 99 HIS H 1 1
1786 1 1 1 1 104 HIS H . 99 HIS H 1 1
1786 1 2 1 1 105 THR MG . 100 THR QG2 1 1
1787 1 1 1 1 104 HIS HA . 99 HIS HA 1 1
1787 1 2 1 1 105 THR H . 100 THR H 1 1
1788 1 1 1 1 105 THR H . 100 THR H 1 1
1788 1 2 1 1 116 ILE MD . 111 ILE QD1 1 1
1789 1 1 1 1 95 ILE H . 90 ILE H 1 1
1789 1 2 1 1 106 ALA H . 101 ALA H 1 1
1790 1 1 1 1 105 THR HB . 100 THR HB 1 1
1790 1 2 1 1 106 ALA H . 101 ALA H 1 1
1791 1 1 1 1 95 ILE MG . 90 ILE QG2 1 1
1791 1 2 1 1 106 ALA H . 101 ALA H 1 1
1792 1 1 1 1 105 THR MG . 100 THR QG2 1 1
1792 1 2 1 1 106 ALA H . 101 ALA H 1 1
1793 1 1 1 1 107 GLU H . 102 GLU H 1 1
1793 1 2 1 1 114 VAL H . 109 VAL H 1 1
1794 1 1 1 1 95 ILE H . 90 ILE H 1 1
1794 1 2 1 1 107 GLU H . 102 GLU H 1 1
1795 1 1 1 1 106 ALA HA . 101 ALA HA 1 1
1795 1 2 1 1 107 GLU H . 102 GLU H 1 1
1796 1 1 1 1 107 GLU H . 102 GLU H 1 1
1796 1 2 1 1 107 GLU HG2 . 102 GLU HG2 1 1
1797 1 1 1 1 107 GLU H . 102 GLU H 1 1
1797 1 2 1 1 107 GLU HB2 . 102 GLU HB2 1 1
1798 1 1 1 1 106 ALA MB . 101 ALA QB 1 1
1798 1 2 1 1 107 GLU H . 102 GLU H 1 1
1799 1 1 1 1 108 ILE H . 103 ILE H 1 1
1799 1 2 1 1 109 SER H . 104 SER H 1 1
1800 1 1 1 1 107 GLU HA . 102 GLU HA 1 1
1800 1 2 1 1 108 ILE H . 103 ILE H 1 1
1801 1 1 1 1 107 GLU HB2 . 102 GLU HB2 1 1
1801 1 2 1 1 108 ILE H . 103 ILE H 1 1
1802 1 1 1 1 108 ILE H . 103 ILE H 1 1
1802 1 2 1 1 108 ILE HB . 103 ILE HB 1 1
1803 1 1 1 1 107 GLU HB3 . 102 GLU HB3 1 1
1803 1 2 1 1 108 ILE H . 103 ILE H 1 1
1804 1 1 1 1 108 ILE H . 103 ILE H 1 1
1804 1 2 1 1 108 ILE MG . 103 ILE QG2 1 1
1805 1 1 1 1 108 ILE H . 103 ILE H 1 1
1805 1 2 1 1 108 ILE HG12 . 103 ILE HG12 1 1
1806 1 1 1 1 109 SER H . 104 SER H 1 1
1806 1 2 1 1 114 VAL H . 109 VAL H 1 1
1807 1 1 1 1 109 SER H . 104 SER H 1 1
1807 1 2 1 1 111 GLY H . 106 GLY H 1 1
1808 1 1 1 1 108 ILE HA . 103 ILE HA 1 1
1808 1 2 1 1 109 SER H . 104 SER H 1 1
1809 1 1 1 1 109 SER H . 104 SER H 1 1
1809 1 2 1 1 112 LYS HB2 . 107 LYS HB2 1 1
1810 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
1810 1 2 1 1 109 SER H . 104 SER H 1 1
1811 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
1811 1 2 1 1 35 MET H . 30 MET H 1 1
1812 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
1812 1 2 1 1 113 LEU H . 108 LEU H 1 1
1813 1 1 1 1 112 LYS HB3 . 107 LYS HB3 1 1
1813 1 2 1 1 113 LEU H . 108 LEU H 1 1
1814 1 1 1 1 114 VAL HA . 109 VAL HA 1 1
1814 1 2 1 1 115 GLU H . 110 GLU H 1 1
1815 1 1 1 1 113 LEU HA . 108 LEU HA 1 1
1815 1 2 1 1 114 VAL H . 109 VAL H 1 1
1816 1 1 1 1 114 VAL H . 109 VAL H 1 1
1816 1 2 1 1 114 VAL HB . 109 VAL HB 1 1
1817 1 1 1 1 104 HIS HA . 99 HIS HA 1 1
1817 1 2 1 1 116 ILE H . 111 ILE H 1 1
1818 1 1 1 1 116 ILE H . 111 ILE H 1 1
1818 1 2 1 1 116 ILE HB . 111 ILE HB 1 1
1819 1 1 1 1 116 ILE H . 111 ILE H 1 1
1819 1 2 1 1 116 ILE HG13 . 111 ILE HG13 1 1
1820 1 1 1 1 116 ILE H . 111 ILE H 1 1
1820 1 2 1 1 116 ILE MD . 111 ILE QD1 1 1
1821 1 1 1 1 105 THR MG . 100 THR QG2 1 1
1821 1 2 1 1 116 ILE H . 111 ILE H 1 1
1822 1 1 1 1 115 GLU H . 110 GLU H 1 1
1822 1 2 1 1 126 ARG H . 121 ARG H 1 1
1823 1 1 1 1 117 SER H . 112 SER H 1 1
1823 1 2 1 1 124 TYR H . 119 TYR H 1 1
1824 1 1 1 1 117 SER H . 112 SER H 1 1
1824 1 2 1 1 126 ARG H . 121 ARG H 1 1
1825 1 1 1 1 116 ILE H . 111 ILE H 1 1
1825 1 2 1 1 117 SER H . 112 SER H 1 1
1826 1 1 1 1 116 ILE HA . 111 ILE HA 1 1
1826 1 2 1 1 117 SER H . 112 SER H 1 1
1827 1 1 1 1 116 ILE HG13 . 111 ILE HG13 1 1
1827 1 2 1 1 117 SER H . 112 SER H 1 1
1828 1 1 1 1 116 ILE HG12 . 111 ILE HG12 1 1
1828 1 2 1 1 117 SER H . 112 SER H 1 1
1829 1 1 1 1 103 HIS H . 98 HIS H 1 1
1829 1 2 1 1 118 THR H . 113 THR H 1 1
1830 1 1 1 1 102 TYR QD . 97 TYR QD 1 1
1830 1 2 1 1 118 THR H . 113 THR H 1 1
1831 1 1 1 1 117 SER HA . 112 SER HA 1 1
1831 1 2 1 1 118 THR H . 113 THR H 1 1
1832 1 1 1 1 118 THR H . 113 THR H 1 1
1832 1 2 1 1 118 THR MG . 113 THR QG2 1 1
1833 1 1 1 1 118 THR HA . 113 THR HA 1 1
1833 1 2 1 1 119 SER H . 114 SER H 1 1
1834 1 1 1 1 119 SER H . 114 SER H 1 1
1834 1 2 1 1 119 SER HB3 . 114 SER HB3 1 1
1835 1 1 1 1 119 SER H . 114 SER H 1 1
1835 1 2 1 1 122 VAL HB . 117 VAL HB 1 1
1836 1 1 1 1 22 PHE QD . 17 PHE QD 1 1
1836 1 2 1 1 119 SER H . 114 SER H 1 1
1837 1 1 1 1 119 SER H . 114 SER H 1 1
1837 1 2 1 1 120 SER HA . 115 SER HA 1 1
1838 1 1 1 1 119 SER H . 114 SER H 1 1
1838 1 2 1 1 119 SER HB2 . 114 SER HB2 1 1
1839 1 1 1 1 119 SER H . 114 SER H 1 1
1839 1 2 1 1 120 SER H . 115 SER H 1 1
1840 1 1 1 1 119 SER HA . 114 SER HA 1 1
1840 1 2 1 1 120 SER H . 115 SER H 1 1
1841 1 1 1 1 119 SER HB2 . 114 SER HB2 1 1
1841 1 2 1 1 120 SER H . 115 SER H 1 1
1842 1 1 1 1 120 SER H . 115 SER H 1 1
1842 1 2 1 1 120 SER HA . 115 SER HA 1 1
1843 1 1 1 1 120 SER H . 115 SER H 1 1
1843 1 2 1 1 121 GLY H . 116 GLY H 1 1
1844 1 1 1 1 119 SER HA . 114 SER HA 1 1
1844 1 2 1 1 121 GLY H . 116 GLY H 1 1
1845 1 1 1 1 120 SER HB3 . 115 SER HB3 1 1
1845 1 2 1 1 121 GLY H . 116 GLY H 1 1
1846 1 1 1 1 118 THR MG . 113 THR QG2 1 1
1846 1 2 1 1 121 GLY H . 116 GLY H 1 1
1847 1 1 1 1 120 SER H . 115 SER H 1 1
1847 1 2 1 1 122 VAL H . 117 VAL H 1 1
1848 1 1 1 1 121 GLY H . 116 GLY H 1 1
1848 1 2 1 1 122 VAL H . 117 VAL H 1 1
1849 1 1 1 1 118 THR HA . 113 THR HA 1 1
1849 1 2 1 1 122 VAL H . 117 VAL H 1 1
1850 1 1 1 1 119 SER HA . 114 SER HA 1 1
1850 1 2 1 1 122 VAL H . 117 VAL H 1 1
1851 1 1 1 1 120 SER HB3 . 115 SER HB3 1 1
1851 1 2 1 1 122 VAL H . 117 VAL H 1 1
1852 1 1 1 1 122 VAL H . 117 VAL H 1 1
1852 1 2 1 1 122 VAL HB . 117 VAL HB 1 1
1853 1 1 1 1 123 VAL H . 118 VAL H 1 1
1853 1 2 1 1 124 TYR H . 119 TYR H 1 1
1854 1 1 1 1 122 VAL H . 117 VAL H 1 1
1854 1 2 1 1 123 VAL H . 118 VAL H 1 1
1855 1 1 1 1 122 VAL HA . 117 VAL HA 1 1
1855 1 2 1 1 123 VAL H . 118 VAL H 1 1
1856 1 1 1 1 122 VAL HB . 117 VAL HB 1 1
1856 1 2 1 1 123 VAL H . 118 VAL H 1 1
1857 1 1 1 1 123 VAL H . 118 VAL H 1 1
1857 1 2 1 1 123 VAL HB . 118 VAL HB 1 1
1858 1 1 1 1 118 THR MG . 113 THR QG2 1 1
1858 1 2 1 1 123 VAL H . 118 VAL H 1 1
1859 1 1 1 1 123 VAL H . 118 VAL H 1 1
1859 1 2 1 1 123 VAL MG2 . 118 VAL QG2 1 1
1860 1 1 1 1 123 VAL HB . 118 VAL HB 1 1
1860 1 2 1 1 124 TYR H . 119 TYR H 1 1
1861 1 1 1 1 124 TYR H . 119 TYR H 1 1
1861 1 2 1 1 124 TYR HB3 . 119 TYR HB3 1 1
1862 1 1 1 1 118 THR MG . 113 THR QG2 1 1
1862 1 2 1 1 124 TYR H . 119 TYR H 1 1
1863 1 1 1 1 123 VAL MG2 . 118 VAL QG2 1 1
1863 1 2 1 1 124 TYR H . 119 TYR H 1 1
1864 1 1 1 1 17 GLU H . 12 GLU H 1 1
1864 1 2 1 1 125 LYS H . 120 LYS H 1 1
1865 1 1 1 1 124 TYR HA . 119 TYR HA 1 1
1865 1 2 1 1 125 LYS H . 120 LYS H 1 1
1866 1 1 1 1 124 TYR HB2 . 119 TYR HB2 1 1
1866 1 2 1 1 125 LYS H . 120 LYS H 1 1
1867 1 1 1 1 17 GLU HB3 . 12 GLU HB3 1 1
1867 1 2 1 1 125 LYS H . 120 LYS H 1 1
1868 1 1 1 1 126 ARG H . 121 ARG H 1 1
1868 1 2 1 1 126 ARG HB2 . 121 ARG HB2 1 1
1869 1 1 1 1 126 ARG H . 121 ARG H 1 1
1869 1 2 1 1 126 ARG HB3 . 121 ARG HB3 1 1
1870 1 1 1 1 95 ILE H . 90 ILE H 1 1
1870 1 2 1 1 106 ALA MB . 101 ALA QB 1 1
1871 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
1871 1 2 1 1 95 ILE H . 90 ILE H 1 1
1872 1 1 1 1 116 ILE MD . 111 ILE QD1 1 1
1872 1 2 1 1 126 ARG H . 121 ARG H 1 1
1873 1 1 1 1 126 ARG H . 121 ARG H 1 1
1873 1 2 1 1 127 THR H . 122 THR H 1 1
1874 1 1 1 1 16 ASP HA . 11 ASP HA 1 1
1874 1 2 1 1 127 THR H . 122 THR H 1 1
1875 1 1 1 1 126 ARG HA . 121 ARG HA 1 1
1875 1 2 1 1 127 THR H . 122 THR H 1 1
1876 1 1 1 1 127 THR H . 122 THR H 1 1
1876 1 2 1 1 127 THR HB . 122 THR HB 1 1
1877 1 1 1 1 16 ASP HB3 . 11 ASP HB3 1 1
1877 1 2 1 1 127 THR H . 122 THR H 1 1
1878 1 1 1 1 14 GLU HB3 . 9 GLU HB3 1 1
1878 1 2 1 1 127 THR H . 122 THR H 1 1
1879 1 1 1 1 114 VAL HB . 109 VAL HB 1 1
1879 1 2 1 1 127 THR H . 122 THR H 1 1
1880 1 1 1 1 126 ARG HB3 . 121 ARG HB3 1 1
1880 1 2 1 1 127 THR H . 122 THR H 1 1
1881 1 1 1 1 127 THR H . 122 THR H 1 1
1881 1 2 1 1 127 THR MG . 122 THR QG2 1 1
1882 1 1 1 1 127 THR HA . 122 THR HA 1 1
1882 1 2 1 1 128 SER H . 123 SER H 1 1
1883 1 1 1 1 127 THR H . 122 THR H 1 1
1883 1 2 1 1 128 SER H . 123 SER H 1 1
1884 1 1 1 1 113 LEU H . 108 LEU H 1 1
1884 1 2 1 1 128 SER H . 123 SER H 1 1
1885 1 1 1 1 114 VAL HA . 109 VAL HA 1 1
1885 1 2 1 1 128 SER H . 123 SER H 1 1
1886 1 1 1 1 127 THR MG . 122 THR QG2 1 1
1886 1 2 1 1 128 SER H . 123 SER H 1 1
1887 1 1 1 1 14 GLU HB3 . 9 GLU HB3 1 1
1887 1 2 1 1 128 SER H . 123 SER H 1 1
1888 1 1 1 1 112 LYS HB3 . 107 LYS HB3 1 1
1888 1 2 1 1 128 SER H . 123 SER H 1 1
1889 1 1 1 1 114 VAL MG1 . 109 VAL QG1 1 1
1889 1 2 1 1 128 SER H . 123 SER H 1 1
1890 1 1 1 1 128 SER H . 123 SER H 1 1
1890 1 2 1 1 129 LYS H . 124 LYS H 1 1
1891 1 1 1 1 129 LYS H . 124 LYS H 1 1
1891 1 2 1 1 129 LYS HG2 . 124 LYS HG2 1 1
1892 1 1 1 1 113 LEU H . 108 LEU H 1 1
1892 1 2 1 1 130 LYS H . 125 LYS H 1 1
1893 1 1 1 1 129 LYS H . 124 LYS H 1 1
1893 1 2 1 1 130 LYS H . 125 LYS H 1 1
1894 1 1 1 1 130 LYS H . 125 LYS H 1 1
1894 1 2 1 1 131 ILE H . 126 ILE H 1 1
1895 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
1895 1 2 1 1 130 LYS H . 125 LYS H 1 1
1896 1 1 1 1 129 LYS QB . 124 LYS QB 1 1
1896 1 2 1 1 130 LYS H . 125 LYS H 1 1
1897 1 1 1 1 130 LYS H . 125 LYS H 1 1
1897 1 2 1 1 130 LYS HB2 . 125 LYS HB2 1 1
1898 1 1 1 1 130 LYS H . 125 LYS H 1 1
1898 1 2 1 1 130 LYS HB3 . 125 LYS HB3 1 1
1899 1 1 1 1 129 LYS HG3 . 124 LYS HG3 1 1
1899 1 2 1 1 130 LYS H . 125 LYS H 1 1
1900 1 1 1 1 130 LYS H . 125 LYS H 1 1
1900 1 2 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1901 1 1 1 1 131 ILE H . 126 ILE H 1 1
1901 1 2 1 1 132 ALA H . 127 ALA H 1 1
1902 1 1 1 1 131 ILE H . 126 ILE H 1 1
1902 1 2 1 1 131 ILE HG13 . 126 ILE HG13 1 1
1903 1 1 1 1 131 ILE H . 126 ILE H 1 1
1903 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1904 1 1 1 1 130 LYS HA . 125 LYS HA 1 1
1904 1 2 1 1 131 ILE H . 126 ILE H 1 1
1905 1 1 1 1 10 LYS H . 5 LYS H 1 1
1905 1 2 1 1 132 ALA H . 127 ALA H 1 1
1906 1 1 1 1 131 ILE HA . 126 ILE HA 1 1
1906 1 2 1 1 132 ALA H . 127 ALA H 1 1
1907 1 1 1 1 131 ILE HB . 126 ILE HB 1 1
1907 1 2 1 1 132 ALA H . 127 ALA H 1 1
1908 1 1 1 1 132 ALA H . 127 ALA H 1 1
1908 1 2 1 1 132 ALA MB . 127 ALA QB 1 1
1909 1 1 1 1 131 ILE MG . 126 ILE QG2 1 1
1909 1 2 1 1 132 ALA H . 127 ALA H 1 1
1910 1 1 1 1 42 VAL H . 37 VAL H 1 1
1910 1 2 1 1 43 THR H . 38 THR H 1 1
1911 1 1 1 1 50 ASN HB2 . 45 ASN HB2 1 1
1911 1 2 1 1 50 ASN HD22 . 45 ASN HD22 1 1
1912 1 1 1 1 77 GLU H . 72 GLU H 1 1
1912 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
1913 1 1 1 1 8 THR H . 3 THR H 1 1
1913 1 2 1 1 8 THR MG . 3 THR QG2 1 1
1914 1 1 1 1 8 THR H . 3 THR H 1 1
1914 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
1915 1 1 1 1 10 LYS H . 5 LYS H 1 1
1915 1 2 1 1 132 ALA MB . 127 ALA QB 1 1
1916 1 1 1 1 11 TYR H . 6 TYR H 1 1
1916 1 2 1 1 43 THR H . 38 THR H 1 1
1917 1 1 1 1 10 LYS H . 5 LYS H 1 1
1917 1 2 1 1 11 TYR H . 6 TYR H 1 1
1918 1 1 1 1 11 TYR H . 6 TYR H 1 1
1918 1 2 1 1 11 TYR HB2 . 6 TYR HB2 1 1
1919 1 1 1 1 11 TYR H . 6 TYR H 1 1
1919 1 2 1 1 42 VAL HB . 37 VAL HB 1 1
1920 1 1 1 1 10 LYS HG2 . 5 LYS HG2 1 1
1920 1 2 1 1 11 TYR H . 6 TYR H 1 1
1921 1 1 1 1 11 TYR H . 6 TYR H 1 1
1921 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
1922 1 1 1 1 11 TYR H . 6 TYR H 1 1
1922 1 2 1 1 11 TYR QE . 6 TYR QE 1 1
1923 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
1923 1 2 1 1 12 GLU H . 7 GLU H 1 1
1924 1 1 1 1 12 GLU H . 7 GLU H 1 1
1924 1 2 1 1 13 PHE H . 8 PHE H 1 1
1925 1 1 1 1 18 ASN HD22 . 13 ASN HD22 1 1
1925 1 2 1 1 21 ASP HB2 . 16 ASP HB2 1 1
1926 1 1 1 1 19 TYR H . 14 TYR H 1 1
1926 1 2 1 1 21 ASP HB2 . 16 ASP HB2 1 1
1927 1 1 1 1 18 ASN H . 13 ASN H 1 1
1927 1 2 1 1 20 ASP H . 15 ASP H 1 1
1928 1 1 1 1 20 ASP H . 15 ASP H 1 1
1928 1 2 1 1 21 ASP H . 16 ASP H 1 1
1929 1 1 1 1 20 ASP H . 15 ASP H 1 1
1929 1 2 1 1 22 PHE H . 17 PHE H 1 1
1930 1 1 1 1 18 ASN HA . 13 ASN HA 1 1
1930 1 2 1 1 20 ASP H . 15 ASP H 1 1
1931 1 1 1 1 21 ASP H . 16 ASP H 1 1
1931 1 2 1 1 24 LYS HB2 . 19 LYS HB2 1 1
1932 1 1 1 1 21 ASP H . 16 ASP H 1 1
1932 1 2 1 1 23 VAL MG2 . 18 VAL QG2 1 1
1933 1 1 1 1 19 TYR H . 14 TYR H 1 1
1933 1 2 1 1 21 ASP H . 16 ASP H 1 1
1934 1 1 1 1 19 TYR QD . 14 TYR QD 1 1
1934 1 2 1 1 21 ASP H . 16 ASP H 1 1
1935 1 1 1 1 87 THR H . 82 THR H 1 1
1935 1 2 1 1 99 PHE QE . 94 PHE QE 1 1
1936 1 1 1 1 22 PHE H . 17 PHE H 1 1
1936 1 2 1 1 22 PHE QD . 17 PHE QD 1 1
1937 1 1 1 1 9 GLY HA2 . 4 GLY HA2 1 1
1937 1 2 1 1 10 LYS H . 5 LYS H 1 1
1938 1 1 1 1 19 TYR QD . 14 TYR QD 1 1
1938 1 2 1 1 23 VAL H . 18 VAL H 1 1
1939 1 1 1 1 23 VAL H . 18 VAL H 1 1
1939 1 2 1 1 24 LYS HG2 . 19 LYS HG2 1 1
1940 1 1 1 1 23 VAL H . 18 VAL H 1 1
1940 1 2 1 1 33 ILE HG12 . 28 ILE HG12 1 1
1941 1 1 1 1 22 PHE H . 17 PHE H 1 1
1941 1 2 1 1 24 LYS H . 19 LYS H 1 1
1942 1 1 1 1 24 LYS H . 19 LYS H 1 1
1942 1 2 1 1 26 ILE HG12 . 21 ILE HG12 1 1
1943 1 1 1 1 25 LYS H . 20 LYS H 1 1
1943 1 2 1 1 25 LYS HB2 . 20 LYS HB2 1 1
1944 1 1 1 1 23 VAL MG2 . 18 VAL QG2 1 1
1944 1 2 1 1 26 ILE H . 21 ILE H 1 1
1945 1 1 1 1 25 LYS HG3 . 20 LYS HG3 1 1
1945 1 2 1 1 26 ILE H . 21 ILE H 1 1
1946 1 1 1 1 26 ILE H . 21 ILE H 1 1
1946 1 2 1 1 28 LEU H . 23 LEU H 1 1
1947 1 1 1 1 30 ALA H . 25 ALA H 1 1
1947 1 2 1 1 32 LYS H . 27 LYS H 1 1
1948 1 1 1 1 31 ASP H . 26 ASP H 1 1
1948 1 2 1 1 32 LYS HA . 27 LYS HA 1 1
1949 1 1 1 1 29 PRO HB3 . 24 PRO HB3 1 1
1949 1 2 1 1 31 ASP H . 26 ASP H 1 1
1950 1 1 1 1 31 ASP H . 26 ASP H 1 1
1950 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
1951 1 1 1 1 31 ASP H . 26 ASP H 1 1
1951 1 2 1 1 34 GLU H . 29 GLU H 1 1
1952 1 1 1 1 31 ASP HB3 . 26 ASP HB3 1 1
1952 1 2 1 1 32 LYS H . 27 LYS H 1 1
1953 1 1 1 1 33 ILE H . 28 ILE H 1 1
1953 1 2 1 1 35 MET H . 30 MET H 1 1
1954 1 1 1 1 33 ILE HA . 28 ILE HA 1 1
1954 1 2 1 1 36 GLY H . 31 GLY H 1 1
1955 1 1 1 1 32 LYS HB2 . 27 LYS HB2 1 1
1955 1 2 1 1 36 GLY H . 31 GLY H 1 1
1956 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
1956 1 2 1 1 36 GLY H . 31 GLY H 1 1
1957 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
1957 1 2 1 1 36 GLY H . 31 GLY H 1 1
1958 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
1958 1 2 1 1 37 ARG H . 32 ARG H 1 1
1959 1 1 1 1 37 ARG H . 32 ARG H 1 1
1959 1 2 1 1 39 CYS HB2 . 34 CYS HB2 1 1
1960 1 1 1 1 33 ILE HA . 28 ILE HA 1 1
1960 1 2 1 1 37 ARG H . 32 ARG H 1 1
1961 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
1961 1 2 1 1 37 ARG H . 32 ARG H 1 1
1962 1 1 1 1 38 ASN HB2 . 33 ASN HB2 1 1
1962 1 2 1 1 38 ASN HD22 . 33 ASN HD22 1 1
1963 1 1 1 1 38 ASN HA . 33 ASN HA 1 1
1963 1 2 1 1 38 ASN HD22 . 33 ASN HD22 1 1
1964 1 1 1 1 37 ARG H . 32 ARG H 1 1
1964 1 2 1 1 39 CYS H . 34 CYS H 1 1
1965 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
1965 1 2 1 1 39 CYS H . 34 CYS H 1 1
1966 1 1 1 1 40 LYS H . 35 LYS H 1 1
1966 1 2 1 1 41 ILE H . 36 ILE H 1 1
1967 1 1 1 1 41 ILE H . 36 ILE H 1 1
1967 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
1968 1 1 1 1 13 PHE HA . 8 PHE HA 1 1
1968 1 2 1 1 41 ILE H . 36 ILE H 1 1
1969 1 1 1 1 41 ILE HG13 . 36 ILE HG13 1 1
1969 1 2 1 1 42 VAL H . 37 VAL H 1 1
1970 1 1 1 1 41 ILE HB . 36 ILE HB 1 1
1970 1 2 1 1 42 VAL H . 37 VAL H 1 1
1971 1 1 1 1 42 VAL H . 37 VAL H 1 1
1971 1 2 1 1 57 HIS HB3 . 52 HIS HB3 1 1
1972 1 1 1 1 42 VAL H . 37 VAL H 1 1
1972 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
1973 1 1 1 1 43 THR H . 38 THR H 1 1
1973 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
1974 1 1 1 1 44 GLU H . 39 GLU H 1 1
1974 1 2 1 1 55 THR HA . 50 THR HA 1 1
1975 1 1 1 1 43 THR HB . 38 THR HB 1 1
1975 1 2 1 1 44 GLU H . 39 GLU H 1 1
1976 1 1 1 1 11 TYR QE . 6 TYR QE 1 1
1976 1 2 1 1 45 VAL H . 40 VAL H 1 1
1977 1 1 1 1 9 GLY HA2 . 4 GLY HA2 1 1
1977 1 2 1 1 45 VAL H . 40 VAL H 1 1
1978 1 1 1 1 44 GLU H . 39 GLU H 1 1
1978 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
1979 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
1979 1 2 1 1 45 VAL H . 40 VAL H 1 1
1980 1 1 1 1 48 ASN H . 43 ASN H 1 1
1980 1 2 1 1 51 ASP H . 46 ASP H 1 1
1981 1 1 1 1 10 LYS H . 5 LYS H 1 1
1981 1 2 1 1 131 ILE H . 126 ILE H 1 1
1982 1 1 1 1 48 ASN H . 43 ASN H 1 1
1982 1 2 1 1 49 GLY H . 44 GLY H 1 1
1983 1 1 1 1 47 GLN HA . 42 GLN HA 1 1
1983 1 2 1 1 48 ASN H . 43 ASN H 1 1
1984 1 1 1 1 48 ASN HB3 . 43 ASN HB3 1 1
1984 1 2 1 1 49 GLY H . 44 GLY H 1 1
1985 1 1 1 1 48 ASN HB2 . 43 ASN HB2 1 1
1985 1 2 1 1 49 GLY H . 44 GLY H 1 1
1986 1 1 1 1 49 GLY H . 44 GLY H 1 1
1986 1 2 1 1 50 ASN HD21 . 45 ASN HD21 1 1
1987 1 1 1 1 50 ASN H . 45 ASN H 1 1
1987 1 2 1 1 50 ASN HD22 . 45 ASN HD22 1 1
1988 1 1 1 1 50 ASN HD22 . 45 ASN HD22 1 1
1988 1 2 1 1 70 ILE HB . 65 ILE HB 1 1
1989 1 1 1 1 50 ASN HD21 . 45 ASN HD21 1 1
1989 1 2 1 1 70 ILE MG . 65 ILE QG2 1 1
1990 1 1 1 1 51 ASP H . 46 ASP H 1 1
1990 1 2 1 1 52 PHE H . 47 PHE H 1 1
1991 1 1 1 1 50 ASN HB3 . 45 ASN HB3 1 1
1991 1 2 1 1 51 ASP H . 46 ASP H 1 1
1992 1 1 1 1 51 ASP H . 46 ASP H 1 1
1992 1 2 1 1 69 THR HA . 64 THR HA 1 1
1993 1 1 1 1 50 ASN HD21 . 45 ASN HD21 1 1
1993 1 2 1 1 51 ASP H . 46 ASP H 1 1
1994 1 1 1 1 52 PHE H . 47 PHE H 1 1
1994 1 2 1 1 53 THR H . 48 THR H 1 1
1995 1 1 1 1 52 PHE H . 47 PHE H 1 1
1995 1 2 1 1 68 PHE HB2 . 63 PHE HB2 1 1
1996 1 1 1 1 53 THR H . 48 THR H 1 1
1996 1 2 1 1 54 TRP H . 49 TRP H 1 1
1997 1 1 1 1 52 PHE H . 47 PHE H 1 1
1997 1 2 1 1 68 PHE QD . 63 PHE QD 1 1
1998 1 1 1 1 52 PHE H . 47 PHE H 1 1
1998 1 2 1 1 68 PHE QE . 63 PHE QE 1 1
1999 1 1 1 1 9 GLY H . 4 GLY H 1 1
1999 1 2 1 1 45 VAL HB . 40 VAL HB 1 1
2000 1 1 1 1 53 THR H . 48 THR H 1 1
2000 1 2 1 1 67 SER HA . 62 SER HA 1 1
2001 1 1 1 1 55 THR H . 50 THR H 1 1
2001 1 2 1 1 65 THR MG . 60 THR QG2 1 1
2002 1 1 1 1 54 TRP HB3 . 49 TRP HB3 1 1
2002 1 2 1 1 55 THR H . 50 THR H 1 1
2003 1 1 1 1 56 GLN HB2 . 51 GLN HB2 1 1
2003 1 2 1 1 57 HIS H . 52 HIS H 1 1
2004 1 1 1 1 55 THR MG . 50 THR QG2 1 1
2004 1 2 1 1 57 HIS H . 52 HIS H 1 1
2005 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
2005 1 2 1 1 57 HIS H . 52 HIS H 1 1
2006 1 1 1 1 58 PHE HB2 . 53 PHE HB2 1 1
2006 1 2 1 1 61 GLY H . 56 GLY H 1 1
2007 1 1 1 1 58 PHE H . 53 PHE H 1 1
2007 1 2 1 1 64 THR H . 59 THR H 1 1
2008 1 1 1 1 56 GLN H . 51 GLN H 1 1
2008 1 2 1 1 65 THR H . 60 THR H 1 1
2009 1 1 1 1 67 SER H . 62 SER H 1 1
2009 1 2 1 1 68 PHE QD . 63 PHE QD 1 1
2010 1 1 1 1 68 PHE H . 63 PHE H 1 1
2010 1 2 1 1 69 THR H . 64 THR H 1 1
2011 1 1 1 1 54 TRP H . 49 TRP H 1 1
2011 1 2 1 1 68 PHE H . 63 PHE H 1 1
2012 1 1 1 1 68 PHE H . 63 PHE H 1 1
2012 1 2 1 1 68 PHE HZ . 63 PHE HZ 1 1
2013 1 1 1 1 68 PHE H . 63 PHE H 1 1
2013 1 2 1 1 68 PHE QE . 63 PHE QE 1 1
2014 1 1 1 1 69 THR H . 64 THR H 1 1
2014 1 2 1 1 72 LYS H . 67 LYS H 1 1
2015 1 1 1 1 68 PHE H . 63 PHE H 1 1
2015 1 2 1 1 68 PHE HB2 . 63 PHE HB2 1 1
2016 1 1 1 1 50 ASN HB2 . 45 ASN HB2 1 1
2016 1 2 1 1 70 ILE H . 65 ILE H 1 1
2017 1 1 1 1 70 ILE HG12 . 65 ILE HG12 1 1
2017 1 2 1 1 71 ASP H . 66 ASP H 1 1
2018 1 1 1 1 50 ASN HA . 45 ASN HA 1 1
2018 1 2 1 1 70 ILE H . 65 ILE H 1 1
2019 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
2019 1 2 1 1 70 ILE H . 65 ILE H 1 1
2020 1 1 1 1 69 THR H . 64 THR H 1 1
2020 1 2 1 1 70 ILE H . 65 ILE H 1 1
2021 1 1 1 1 52 PHE H . 47 PHE H 1 1
2021 1 2 1 1 70 ILE H . 65 ILE H 1 1
2022 1 1 1 1 71 ASP H . 66 ASP H 1 1
2022 1 2 1 1 88 VAL H . 83 VAL H 1 1
2023 1 1 1 1 70 ILE H . 65 ILE H 1 1
2023 1 2 1 1 71 ASP H . 66 ASP H 1 1
2024 1 1 1 1 68 PHE QD . 63 PHE QD 1 1
2024 1 2 1 1 71 ASP H . 66 ASP H 1 1
2025 1 1 1 1 71 ASP H . 66 ASP H 1 1
2025 1 2 1 1 88 VAL MG1 . 83 VAL QG1 1 1
2026 1 1 1 1 70 ILE H . 65 ILE H 1 1
2026 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
2027 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
2027 1 2 1 1 72 LYS H . 67 LYS H 1 1
2028 1 1 1 1 72 LYS H . 67 LYS H 1 1
2028 1 2 1 1 88 VAL H . 83 VAL H 1 1
2029 1 1 1 1 69 THR H . 64 THR H 1 1
2029 1 2 1 1 74 ALA H . 69 ALA H 1 1
2030 1 1 1 1 74 ALA H . 69 ALA H 1 1
2030 1 2 1 1 88 VAL H . 83 VAL H 1 1
2031 1 1 1 1 74 ALA H . 69 ALA H 1 1
2031 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
2032 1 1 1 1 73 GLU H . 68 GLU H 1 1
2032 1 2 1 1 87 THR MG . 82 THR QG2 1 1
2033 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
2033 1 2 1 1 73 GLU H . 68 GLU H 1 1
2034 1 1 1 1 73 GLU HA . 68 GLU HA 1 1
2034 1 2 1 1 74 ALA H . 69 ALA H 1 1
2035 1 1 1 1 77 GLU H . 72 GLU H 1 1
2035 1 2 1 1 84 PHE QD . 79 PHE QD 1 1
2036 1 1 1 1 78 THR H . 73 THR H 1 1
2036 1 2 1 1 82 ARG HA . 77 ARG HA 1 1
2037 1 1 1 1 78 THR H . 73 THR H 1 1
2037 1 2 1 1 81 GLY H . 76 GLY H 1 1
2038 1 1 1 1 78 THR MG . 73 THR QG2 1 1
2038 1 2 1 1 84 PHE H . 79 PHE H 1 1
2039 1 1 1 1 85 LYS H . 80 LYS H 1 1
2039 1 2 1 1 86 ALA HA . 81 ALA HA 1 1
2040 1 1 1 1 87 THR H . 82 THR H 1 1
2040 1 2 1 1 88 VAL H . 83 VAL H 1 1
2041 1 1 1 1 74 ALA H . 69 ALA H 1 1
2041 1 2 1 1 87 THR H . 82 THR H 1 1
2042 1 1 1 1 89 LYS H . 84 LYS H 1 1
2042 1 2 1 1 96 VAL MG1 . 91 VAL QG1 1 1
2043 1 1 1 1 89 LYS H . 84 LYS H 1 1
2043 1 2 1 1 97 ALA MB . 92 ALA QB 1 1
2044 1 1 1 1 90 MET H . 85 MET H 1 1
2044 1 2 1 1 96 VAL H . 91 VAL H 1 1
2045 1 1 1 1 91 GLU H . 86 GLU H 1 1
2045 1 2 1 1 96 VAL HB . 91 VAL HB 1 1
2046 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
2046 1 2 1 1 91 GLU H . 86 GLU H 1 1
2047 1 1 1 1 71 ASP H . 66 ASP H 1 1
2047 1 2 1 1 72 LYS HB3 . 67 LYS HB3 1 1
2048 1 1 1 1 71 ASP H . 66 ASP H 1 1
2048 1 2 1 1 89 LYS HB2 . 84 LYS HB2 1 1
2049 1 1 1 1 8 THR H . 3 THR H 1 1
2049 1 2 1 1 9 GLY H . 4 GLY H 1 1
2050 1 1 1 1 8 THR H . 3 THR H 1 1
2050 1 2 1 1 47 GLN H . 42 GLN H 1 1
2051 1 1 1 1 97 ALA MB . 92 ALA QB 1 1
2051 1 2 1 1 98 ASP H . 93 ASP H 1 1
2052 1 1 1 1 99 PHE QD . 94 PHE QD 1 1
2052 1 2 1 1 102 TYR H . 97 TYR H 1 1
2053 1 1 1 1 102 TYR H . 97 TYR H 1 1
2053 1 2 1 1 103 HIS HA . 98 HIS HA 1 1
2054 1 1 1 1 100 PRO HB3 . 95 PRO HB3 1 1
2054 1 2 1 1 102 TYR H . 97 TYR H 1 1
2055 1 1 1 1 102 TYR H . 97 TYR H 1 1
2055 1 2 1 1 103 HIS H . 98 HIS H 1 1
2056 1 1 1 1 99 PHE QD . 94 PHE QD 1 1
2056 1 2 1 1 103 HIS H . 98 HIS H 1 1
2057 1 1 1 1 97 ALA H . 92 ALA H 1 1
2057 1 2 1 1 105 THR H . 100 THR H 1 1
2058 1 1 1 1 107 GLU H . 102 GLU H 1 1
2058 1 2 1 1 108 ILE H . 103 ILE H 1 1
2059 1 1 1 1 107 GLU HG2 . 102 GLU HG2 1 1
2059 1 2 1 1 108 ILE H . 103 ILE H 1 1
2060 1 1 1 1 114 VAL H . 109 VAL H 1 1
2060 1 2 1 1 128 SER H . 123 SER H 1 1
2061 1 1 1 1 115 GLU H . 110 GLU H 1 1
2061 1 2 1 1 128 SER H . 123 SER H 1 1
2062 1 1 1 1 113 LEU H . 108 LEU H 1 1
2062 1 2 1 1 114 VAL H . 109 VAL H 1 1
2063 1 1 1 1 108 ILE HA . 103 ILE HA 1 1
2063 1 2 1 1 114 VAL H . 109 VAL H 1 1
2064 1 1 1 1 107 GLU HG2 . 102 GLU HG2 1 1
2064 1 2 1 1 114 VAL H . 109 VAL H 1 1
2065 1 1 1 1 113 LEU H . 108 LEU H 1 1
2065 1 2 1 1 128 SER HB2 . 123 SER HB2 1 1
2066 1 1 1 1 11 TYR HB3 . 6 TYR HB3 1 1
2066 1 2 1 1 113 LEU H . 108 LEU H 1 1
2067 1 1 1 1 115 GLU H . 110 GLU H 1 1
2067 1 2 1 1 116 ILE H . 111 ILE H 1 1
2068 1 1 1 1 117 SER H . 112 SER H 1 1
2068 1 2 1 1 118 THR MG . 113 THR QG2 1 1
2069 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
2069 1 2 1 1 118 THR H . 113 THR H 1 1
2070 1 1 1 1 117 SER H . 112 SER H 1 1
2070 1 2 1 1 118 THR H . 113 THR H 1 1
2071 1 1 1 1 118 THR MG . 113 THR QG2 1 1
2071 1 2 1 1 119 SER H . 114 SER H 1 1
2072 1 1 1 1 118 THR HB . 113 THR HB 1 1
2072 1 2 1 1 119 SER H . 114 SER H 1 1
2073 1 1 1 1 119 SER H . 114 SER H 1 1
2073 1 2 1 1 122 VAL H . 117 VAL H 1 1
2074 1 1 1 1 118 THR MG . 113 THR QG2 1 1
2074 1 2 1 1 120 SER H . 115 SER H 1 1
2075 1 1 1 1 25 LYS HG3 . 20 LYS HG3 1 1
2075 1 2 1 1 122 VAL H . 117 VAL H 1 1
2076 1 1 1 1 25 LYS HG2 . 20 LYS HG2 1 1
2076 1 2 1 1 122 VAL H . 117 VAL H 1 1
2077 1 1 1 1 119 SER H . 114 SER H 1 1
2077 1 2 1 1 124 TYR H . 119 TYR H 1 1
2078 1 1 1 1 18 ASN H . 13 ASN H 1 1
2078 1 2 1 1 125 LYS H . 120 LYS H 1 1
2079 1 1 1 1 125 LYS H . 120 LYS H 1 1
2079 1 2 1 1 126 ARG H . 121 ARG H 1 1
2080 1 1 1 1 124 TYR H . 119 TYR H 1 1
2080 1 2 1 1 125 LYS H . 120 LYS H 1 1
2081 1 1 1 1 18 ASN HB3 . 13 ASN HB3 1 1
2081 1 2 1 1 125 LYS H . 120 LYS H 1 1
2082 1 1 1 1 18 ASN HB2 . 13 ASN HB2 1 1
2082 1 2 1 1 125 LYS H . 120 LYS H 1 1
2083 1 1 1 1 124 TYR HB3 . 119 TYR HB3 1 1
2083 1 2 1 1 125 LYS H . 120 LYS H 1 1
2084 1 1 1 1 17 GLU HG3 . 12 GLU HG3 1 1
2084 1 2 1 1 125 LYS H . 120 LYS H 1 1
2085 1 1 1 1 16 ASP HB2 . 11 ASP HB2 1 1
2085 1 2 1 1 127 THR H . 122 THR H 1 1
2086 1 1 1 1 126 ARG HB2 . 121 ARG HB2 1 1
2086 1 2 1 1 127 THR H . 122 THR H 1 1
2087 1 1 1 1 128 SER HA . 123 SER HA 1 1
2087 1 2 1 1 129 LYS H . 124 LYS H 1 1
2088 1 1 1 1 7 PHE H . 2 PHE H 1 1
2088 1 2 1 1 8 THR H . 3 THR H 1 1
2089 1 1 1 1 7 PHE H . 2 PHE H 1 1
2089 1 2 1 1 7 PHE QD . 2 PHE QD 1 1
2090 1 1 1 1 6 ALA HA . 1 ALA HA 1 1
2090 1 2 1 1 7 PHE H . 2 PHE H 1 1
2091 1 1 1 1 6 ALA MB . 1 ALA QB 1 1
2091 1 2 1 1 7 PHE H . 2 PHE H 1 1
2092 1 1 1 1 7 PHE H . 2 PHE H 1 1
2092 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
2093 1 1 1 1 7 PHE H . 2 PHE H 1 1
2093 1 2 1 1 7 PHE QE . 2 PHE QE 1 1
2094 1 1 1 1 54 TRP HE1 . 49 TRP HE1 1 1
2094 1 2 1 1 56 GLN HE22 . 51 GLN HE22 1 1
2095 1 1 1 1 54 TRP HE1 . 49 TRP HE1 1 1
2095 1 2 1 1 56 GLN HE21 . 51 GLN HE21 1 1
2096 1 1 1 1 43 THR MG . 38 THR QG2 1 1
2096 1 2 1 1 54 TRP HE1 . 49 TRP HE1 1 1
2097 1 1 1 1 15 SER H . 10 SER H 1 1
2097 1 2 1 1 16 ASP H . 11 ASP H 1 1
2098 1 1 1 1 86 ALA MB . 81 ALA QB 1 1
2098 1 2 1 1 98 ASP H . 93 ASP H 1 1
2099 1 1 1 1 105 THR H . 100 THR H 1 1
2099 1 2 1 1 116 ILE HB . 111 ILE HB 1 1
2100 1 1 1 1 7 PHE H . 2 PHE H 1 1
2100 1 2 1 1 7 PHE QB . 2 PHE QB 1 1
2101 1 1 1 1 7 PHE QB . 2 PHE QB 1 1
2101 1 2 1 1 8 THR H . 3 THR H 1 1
2102 1 1 1 1 7 PHE QB . 2 PHE QB 1 1
2102 1 2 1 1 45 VAL MG1 . 40 VAL QG1 1 1
2103 1 1 1 1 7 PHE QB . 2 PHE QB 1 1
2103 1 2 1 1 45 VAL MG2 . 40 VAL QG2 1 1
2104 1 1 1 1 7 PHE QB . 2 PHE QB 1 1
2104 1 2 1 1 90 MET ME . 85 MET QE 1 1
2105 1 1 1 1 9 GLY HA2 . 4 GLY HA2 1 1
2105 1 2 1 1 130 LYS QE . 125 LYS QE 1 1
2106 1 1 1 1 9 GLY HA3 . 4 GLY HA3 1 1
2106 1 2 1 1 130 LYS QG . 125 LYS QG 1 1
2107 1 1 1 1 9 GLY HA3 . 4 GLY HA3 1 1
2107 1 2 1 1 130 LYS QD . 125 LYS QD 1 1
2108 1 1 1 1 9 GLY HA3 . 4 GLY HA3 1 1
2108 1 2 1 1 130 LYS QE . 125 LYS QE 1 1
2109 1 1 1 1 10 LYS H . 5 LYS H 1 1
2109 1 2 1 1 10 LYS QE . 5 LYS QE 1 1
2110 1 1 1 1 10 LYS H . 5 LYS H 1 1
2110 1 2 1 1 130 LYS QG . 125 LYS QG 1 1
2111 1 1 1 1 10 LYS H . 5 LYS H 1 1
2111 1 2 1 1 130 LYS QD . 125 LYS QD 1 1
2112 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
2112 1 2 1 1 10 LYS QE . 5 LYS QE 1 1
2113 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
2113 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2114 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
2114 1 2 1 1 44 GLU QG . 39 GLU QG 1 1
2115 1 1 1 1 10 LYS HA . 5 LYS HA 1 1
2115 1 2 1 1 130 LYS QD . 125 LYS QD 1 1
2116 1 1 1 1 10 LYS HB2 . 5 LYS HB2 1 1
2116 1 2 1 1 10 LYS QE . 5 LYS QE 1 1
2117 1 1 1 1 10 LYS HB2 . 5 LYS HB2 1 1
2117 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2118 1 1 1 1 10 LYS HB2 . 5 LYS HB2 1 1
2118 1 2 1 1 44 GLU QG . 39 GLU QG 1 1
2119 1 1 1 1 10 LYS QE . 5 LYS QE 1 1
2119 1 2 1 1 10 LYS HG2 . 5 LYS HG2 1 1
2120 1 1 1 1 10 LYS QE . 5 LYS QE 1 1
2120 1 2 1 1 10 LYS HG3 . 5 LYS HG3 1 1
2121 1 1 1 1 10 LYS HG3 . 5 LYS HG3 1 1
2121 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2122 1 1 1 1 10 LYS HG3 . 5 LYS HG3 1 1
2122 1 2 1 1 44 GLU QG . 39 GLU QG 1 1
2123 1 1 1 1 10 LYS QE . 5 LYS QE 1 1
2123 1 2 1 1 11 TYR H . 6 TYR H 1 1
2124 1 1 1 1 10 LYS QE . 5 LYS QE 1 1
2124 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2125 1 1 1 1 10 LYS QE . 5 LYS QE 1 1
2125 1 2 1 1 43 THR H . 38 THR H 1 1
2126 1 1 1 1 10 LYS QE . 5 LYS QE 1 1
2126 1 2 1 1 44 GLU QG . 39 GLU QG 1 1
2127 1 1 1 1 10 LYS QE . 5 LYS QE 1 1
2127 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
2128 1 1 1 1 10 LYS QE . 5 LYS QE 1 1
2128 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
2129 1 1 1 1 10 LYS QE . 5 LYS QE 1 1
2129 1 2 1 1 132 ALA HA . 127 ALA HA 1 1
2130 1 1 1 1 11 TYR H . 6 TYR H 1 1
2130 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2131 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
2131 1 2 1 1 130 LYS QB . 125 LYS QB 1 1
2132 1 1 1 1 11 TYR HA . 6 TYR HA 1 1
2132 1 2 1 1 130 LYS QD . 125 LYS QD 1 1
2133 1 1 1 1 11 TYR HB3 . 6 TYR HB3 1 1
2133 1 2 1 1 113 LEU QB . 108 LEU QB 1 1
2134 1 1 1 1 11 TYR HB3 . 6 TYR HB3 1 1
2134 1 2 1 1 128 SER QB . 123 SER QB 1 1
2135 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
2135 1 2 1 1 113 LEU QB . 108 LEU QB 1 1
2136 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
2136 1 2 1 1 128 SER QB . 123 SER QB 1 1
2137 1 1 1 1 11 TYR QD . 6 TYR QD 1 1
2137 1 2 1 1 130 LYS QB . 125 LYS QB 1 1
2138 1 1 1 1 11 TYR QE . 6 TYR QE 1 1
2138 1 2 1 1 130 LYS QB . 125 LYS QB 1 1
2139 1 1 1 1 11 TYR QE . 6 TYR QE 1 1
2139 1 2 1 1 130 LYS QD . 125 LYS QD 1 1
2140 1 1 1 1 12 GLU HA . 7 GLU HA 1 1
2140 1 2 1 1 13 PHE QB . 8 PHE QB 1 1
2141 1 1 1 1 12 GLU HA . 7 GLU HA 1 1
2141 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2142 1 1 1 1 12 GLU HB2 . 7 GLU HB2 1 1
2142 1 2 1 1 129 LYS QE . 124 LYS QE 1 1
2143 1 1 1 1 12 GLU HG2 . 7 GLU HG2 1 1
2143 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2144 1 1 1 1 12 GLU HG3 . 7 GLU HG3 1 1
2144 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2145 1 1 1 1 13 PHE H . 8 PHE H 1 1
2145 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2146 1 1 1 1 13 PHE HA . 8 PHE HA 1 1
2146 1 2 1 1 126 ARG QB . 121 ARG QB 1 1
2147 1 1 1 1 13 PHE QB . 8 PHE QB 1 1
2147 1 2 1 1 40 LYS HA . 35 LYS HA 1 1
2148 1 1 1 1 13 PHE QB . 8 PHE QB 1 1
2148 1 2 1 1 40 LYS QB . 35 LYS QB 1 1
2149 1 1 1 1 13 PHE QB . 8 PHE QB 1 1
2149 1 2 1 1 41 ILE MD . 36 ILE QD1 1 1
2150 1 1 1 1 13 PHE QD . 8 PHE QD 1 1
2150 1 2 1 1 126 ARG QB . 121 ARG QB 1 1
2151 1 1 1 1 14 GLU H . 9 GLU H 1 1
2151 1 2 1 1 126 ARG QB . 121 ARG QB 1 1
2152 1 1 1 1 14 GLU HB2 . 9 GLU HB2 1 1
2152 1 2 1 1 15 SER QB . 10 SER QB 1 1
2153 1 1 1 1 14 GLU HG3 . 9 GLU HG3 1 1
2153 1 2 1 1 15 SER QB . 10 SER QB 1 1
2154 1 1 1 1 15 SER HA . 10 SER HA 1 1
2154 1 2 1 1 15 SER QB . 10 SER QB 1 1
2155 1 1 1 1 15 SER QB . 10 SER QB 1 1
2155 1 2 1 1 16 ASP H . 11 ASP H 1 1
2156 1 1 1 1 16 ASP HA . 11 ASP HA 1 1
2156 1 2 1 1 126 ARG QB . 121 ARG QB 1 1
2157 1 1 1 1 16 ASP QB . 11 ASP QB 1 1
2157 1 2 1 1 17 GLU H . 12 GLU H 1 1
2158 1 1 1 1 16 ASP QB . 11 ASP QB 1 1
2158 1 2 1 1 126 ARG QB . 121 ARG QB 1 1
2159 1 1 1 1 17 GLU H . 12 GLU H 1 1
2159 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2160 1 1 1 1 17 GLU H . 12 GLU H 1 1
2160 1 2 1 1 126 ARG QB . 121 ARG QB 1 1
2161 1 1 1 1 17 GLU HB2 . 12 GLU HB2 1 1
2161 1 2 1 1 18 ASN QB . 13 ASN QB 1 1
2162 1 1 1 1 17 GLU HB3 . 12 GLU HB3 1 1
2162 1 2 1 1 18 ASN QB . 13 ASN QB 1 1
2163 1 1 1 1 17 GLU HG2 . 12 GLU HG2 1 1
2163 1 2 1 1 18 ASN QB . 13 ASN QB 1 1
2164 1 1 1 1 17 GLU HG3 . 12 GLU HG3 1 1
2164 1 2 1 1 18 ASN QB . 13 ASN QB 1 1
2165 1 1 1 1 18 ASN H . 13 ASN H 1 1
2165 1 2 1 1 18 ASN QB . 13 ASN QB 1 1
2166 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2166 1 2 1 1 18 ASN QD . 13 ASN QD2 1 1
2167 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2167 1 2 1 1 19 TYR H . 14 TYR H 1 1
2168 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2168 1 2 1 1 21 ASP H . 16 ASP H 1 1
2169 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2169 1 2 1 1 21 ASP HB2 . 16 ASP HB2 1 1
2170 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2170 1 2 1 1 21 ASP HB3 . 16 ASP HB3 1 1
2171 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2171 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2172 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2172 1 2 1 1 124 TYR H . 119 TYR H 1 1
2173 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2173 1 2 1 1 124 TYR HA . 119 TYR HA 1 1
2174 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2174 1 2 1 1 125 LYS H . 120 LYS H 1 1
2175 1 1 1 1 18 ASN QB . 13 ASN QB 1 1
2175 1 2 1 1 125 LYS HB2 . 120 LYS HB2 1 1
2176 1 1 1 1 18 ASN QD . 13 ASN QD2 1 1
2176 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2177 1 1 1 1 18 ASN QD . 13 ASN QD2 1 1
2177 1 2 1 1 123 VAL H . 118 VAL H 1 1
2178 1 1 1 1 18 ASN QD . 13 ASN QD2 1 1
2178 1 2 1 1 123 VAL HB . 118 VAL HB 1 1
2179 1 1 1 1 18 ASN QD . 13 ASN QD2 1 1
2179 1 2 1 1 123 VAL QG . 118 VAL QQG 1 1
2180 1 1 1 1 19 TYR H . 14 TYR H 1 1
2180 1 2 1 1 20 ASP QB . 15 ASP QB 1 1
2181 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
2181 1 2 1 1 28 LEU QD . 23 LEU QQD 1 1
2182 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
2182 1 2 1 1 37 ARG QB . 32 ARG QB 1 1
2183 1 1 1 1 19 TYR QE . 14 TYR QE 1 1
2183 1 2 1 1 37 ARG QG . 32 ARG QG 1 1
2184 1 1 1 1 20 ASP H . 15 ASP H 1 1
2184 1 2 1 1 20 ASP QB . 15 ASP QB 1 1
2185 1 1 1 1 20 ASP QB . 15 ASP QB 1 1
2185 1 2 1 1 21 ASP H . 16 ASP H 1 1
2186 1 1 1 1 21 ASP HB2 . 16 ASP HB2 1 1
2186 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2187 1 1 1 1 21 ASP HB3 . 16 ASP HB3 1 1
2187 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2188 1 1 1 1 22 PHE H . 17 PHE H 1 1
2188 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2189 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
2189 1 2 1 1 25 LYS QB . 20 LYS QB 1 1
2190 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
2190 1 2 1 1 119 SER QB . 114 SER QB 1 1
2191 1 1 1 1 22 PHE HA . 17 PHE HA 1 1
2191 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2192 1 1 1 1 22 PHE HB2 . 17 PHE HB2 1 1
2192 1 2 1 1 25 LYS QB . 20 LYS QB 1 1
2193 1 1 1 1 22 PHE HB2 . 17 PHE HB2 1 1
2193 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2194 1 1 1 1 22 PHE HB2 . 17 PHE HB2 1 1
2194 1 2 1 1 124 TYR QB . 119 TYR QB 1 1
2195 1 1 1 1 22 PHE HB3 . 17 PHE HB3 1 1
2195 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2196 1 1 1 1 22 PHE HB3 . 17 PHE HB3 1 1
2196 1 2 1 1 124 TYR QB . 119 TYR QB 1 1
2197 1 1 1 1 22 PHE QD . 17 PHE QD 1 1
2197 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2198 1 1 1 1 22 PHE QD . 17 PHE QD 1 1
2198 1 2 1 1 124 TYR QB . 119 TYR QB 1 1
2199 1 1 1 1 22 PHE QE . 17 PHE QE 1 1
2199 1 2 1 1 117 SER QB . 112 SER QB 1 1
2200 1 1 1 1 22 PHE HZ . 17 PHE HZ 1 1
2200 1 2 1 1 117 SER QB . 112 SER QB 1 1
2201 1 1 1 1 23 VAL H . 18 VAL H 1 1
2201 1 2 1 1 28 LEU QD . 23 LEU QQD 1 1
2202 1 1 1 1 23 VAL HA . 18 VAL HA 1 1
2202 1 2 1 1 28 LEU QD . 23 LEU QQD 1 1
2203 1 1 1 1 23 VAL MG1 . 18 VAL QG1 1 1
2203 1 2 1 1 28 LEU QD . 23 LEU QQD 1 1
2204 1 1 1 1 23 VAL MG2 . 18 VAL QG2 1 1
2204 1 2 1 1 24 LYS QE . 19 LYS QE 1 1
2205 1 1 1 1 24 LYS H . 19 LYS H 1 1
2205 1 2 1 1 24 LYS QD . 19 LYS QD 1 1
2206 1 1 1 1 24 LYS H . 19 LYS H 1 1
2206 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2207 1 1 1 1 24 LYS HA . 19 LYS HA 1 1
2207 1 2 1 1 24 LYS QE . 19 LYS QE 1 1
2208 1 1 1 1 24 LYS QE . 19 LYS QE 1 1
2208 1 2 1 1 24 LYS HG2 . 19 LYS HG2 1 1
2209 1 1 1 1 24 LYS QE . 19 LYS QE 1 1
2209 1 2 1 1 33 ILE MD . 28 ILE QD1 1 1
2210 1 1 1 1 25 LYS H . 20 LYS H 1 1
2210 1 2 1 1 25 LYS QB . 20 LYS QB 1 1
2211 1 1 1 1 25 LYS H . 20 LYS H 1 1
2211 1 2 1 1 25 LYS QG . 20 LYS QG 1 1
2212 1 1 1 1 25 LYS H . 20 LYS H 1 1
2212 1 2 1 1 25 LYS QD . 20 LYS QD 1 1
2213 1 1 1 1 25 LYS H . 20 LYS H 1 1
2213 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2214 1 1 1 1 25 LYS HA . 20 LYS HA 1 1
2214 1 2 1 1 25 LYS QD . 20 LYS QD 1 1
2215 1 1 1 1 25 LYS QB . 20 LYS QB 1 1
2215 1 2 1 1 25 LYS QE . 20 LYS QE 1 1
2216 1 1 1 1 25 LYS QB . 20 LYS QB 1 1
2216 1 2 1 1 26 ILE H . 21 ILE H 1 1
2217 1 1 1 1 25 LYS QB . 20 LYS QB 1 1
2217 1 2 1 1 26 ILE MG . 21 ILE QG2 1 1
2218 1 1 1 1 25 LYS QB . 20 LYS QB 1 1
2218 1 2 1 1 27 GLY H . 22 GLY H 1 1
2219 1 1 1 1 25 LYS QB . 20 LYS QB 1 1
2219 1 2 1 1 120 SER QB . 115 SER QB 1 1
2220 1 1 1 1 25 LYS QB . 20 LYS QB 1 1
2220 1 2 1 1 122 VAL H . 117 VAL H 1 1
2221 1 1 1 1 25 LYS QB . 20 LYS QB 1 1
2221 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2222 1 1 1 1 25 LYS QG . 20 LYS QG 1 1
2222 1 2 1 1 26 ILE H . 21 ILE H 1 1
2223 1 1 1 1 25 LYS QG . 20 LYS QG 1 1
2223 1 2 1 1 27 GLY H . 22 GLY H 1 1
2224 1 1 1 1 25 LYS QD . 20 LYS QD 1 1
2224 1 2 1 1 120 SER QB . 115 SER QB 1 1
2225 1 1 1 1 25 LYS QD . 20 LYS QD 1 1
2225 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2226 1 1 1 1 25 LYS QE . 20 LYS QE 1 1
2226 1 2 1 1 122 VAL H . 117 VAL H 1 1
2227 1 1 1 1 25 LYS QE . 20 LYS QE 1 1
2227 1 2 1 1 120 SER QB . 115 SER QB 1 1
2228 1 1 1 1 25 LYS QE . 20 LYS QE 1 1
2228 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2229 1 1 1 1 26 ILE H . 21 ILE H 1 1
2229 1 2 1 1 27 GLY QA . 22 GLY QA 1 1
2230 1 1 1 1 26 ILE H . 21 ILE H 1 1
2230 1 2 1 1 28 LEU QD . 23 LEU QQD 1 1
2231 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
2231 1 2 1 1 119 SER QB . 114 SER QB 1 1
2232 1 1 1 1 26 ILE MG . 21 ILE QG2 1 1
2232 1 2 1 1 120 SER QB . 115 SER QB 1 1
2233 1 1 1 1 26 ILE HG13 . 21 ILE HG13 1 1
2233 1 2 1 1 27 GLY QA . 22 GLY QA 1 1
2234 1 1 1 1 26 ILE MD . 21 ILE QD1 1 1
2234 1 2 1 1 28 LEU QD . 23 LEU QQD 1 1
2235 1 1 1 1 27 GLY H . 22 GLY H 1 1
2235 1 2 1 1 27 GLY QA . 22 GLY QA 1 1
2236 1 1 1 1 27 GLY QA . 22 GLY QA 1 1
2236 1 2 1 1 28 LEU H . 23 LEU H 1 1
2237 1 1 1 1 27 GLY QA . 22 GLY QA 1 1
2237 1 2 1 1 28 LEU HA . 23 LEU HA 1 1
2238 1 1 1 1 28 LEU HA . 23 LEU HA 1 1
2238 1 2 1 1 28 LEU QD . 23 LEU QQD 1 1
2239 1 1 1 1 28 LEU HB2 . 23 LEU HB2 1 1
2239 1 2 1 1 28 LEU QD . 23 LEU QQD 1 1
2240 1 1 1 1 28 LEU HB3 . 23 LEU HB3 1 1
2240 1 2 1 1 28 LEU QD . 23 LEU QQD 1 1
2241 1 1 1 1 28 LEU QD . 23 LEU QQD 1 1
2241 1 2 1 1 29 PRO HB2 . 24 PRO HB2 1 1
2242 1 1 1 1 28 LEU QD . 23 LEU QQD 1 1
2242 1 2 1 1 29 PRO HG2 . 24 PRO HG2 1 1
2243 1 1 1 1 28 LEU QD . 23 LEU QQD 1 1
2243 1 2 1 1 29 PRO HD2 . 24 PRO HD2 1 1
2244 1 1 1 1 28 LEU QD . 23 LEU QQD 1 1
2244 1 2 1 1 29 PRO HD3 . 24 PRO HD3 1 1
2245 1 1 1 1 28 LEU QD . 23 LEU QQD 1 1
2245 1 2 1 1 32 LYS H . 27 LYS H 1 1
2246 1 1 1 1 28 LEU QD . 23 LEU QQD 1 1
2246 1 2 1 1 33 ILE H . 28 ILE H 1 1
2247 1 1 1 1 28 LEU QD . 23 LEU QQD 1 1
2247 1 2 1 1 33 ILE HA . 28 ILE HA 1 1
2248 1 1 1 1 28 LEU QD . 23 LEU QQD 1 1
2248 1 2 1 1 33 ILE HG12 . 28 ILE HG12 1 1
2249 1 1 1 1 28 LEU QD . 23 LEU QQD 1 1
2249 1 2 1 1 34 GLU H . 29 GLU H 1 1
2250 1 1 1 1 29 PRO HG3 . 24 PRO HG3 1 1
2250 1 2 1 1 31 ASP QB . 26 ASP QB 1 1
2251 1 1 1 1 30 ALA HA . 25 ALA HA 1 1
2251 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2252 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
2252 1 2 1 1 31 ASP QB . 26 ASP QB 1 1
2253 1 1 1 1 30 ALA MB . 25 ALA QB 1 1
2253 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2254 1 1 1 1 31 ASP H . 26 ASP H 1 1
2254 1 2 1 1 31 ASP QB . 26 ASP QB 1 1
2255 1 1 1 1 31 ASP H . 26 ASP H 1 1
2255 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2256 1 1 1 1 31 ASP QB . 26 ASP QB 1 1
2256 1 2 1 1 32 LYS H . 27 LYS H 1 1
2257 1 1 1 1 31 ASP QB . 26 ASP QB 1 1
2257 1 2 1 1 32 LYS HA . 27 LYS HA 1 1
2258 1 1 1 1 31 ASP QB . 26 ASP QB 1 1
2258 1 2 1 1 32 LYS HG2 . 27 LYS HG2 1 1
2259 1 1 1 1 32 LYS H . 27 LYS H 1 1
2259 1 2 1 1 32 LYS QD . 27 LYS QD 1 1
2260 1 1 1 1 32 LYS HA . 27 LYS HA 1 1
2260 1 2 1 1 32 LYS QD . 27 LYS QD 1 1
2261 1 1 1 1 32 LYS HA . 27 LYS HA 1 1
2261 1 2 1 1 35 MET QB . 30 MET QB 1 1
2262 1 1 1 1 32 LYS HA . 27 LYS HA 1 1
2262 1 2 1 1 35 MET QG . 30 MET QG 1 1
2263 1 1 1 1 32 LYS HB3 . 27 LYS HB3 1 1
2263 1 2 1 1 35 MET QG . 30 MET QG 1 1
2264 1 1 1 1 33 ILE H . 28 ILE H 1 1
2264 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2265 1 1 1 1 33 ILE HA . 28 ILE HA 1 1
2265 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2266 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
2266 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2267 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
2267 1 2 1 1 37 ARG QB . 32 ARG QB 1 1
2268 1 1 1 1 33 ILE MG . 28 ILE QG2 1 1
2268 1 2 1 1 37 ARG QD . 32 ARG QD 1 1
2269 1 1 1 1 33 ILE MD . 28 ILE QD1 1 1
2269 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2270 1 1 1 1 34 GLU H . 29 GLU H 1 1
2270 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2271 1 1 1 1 34 GLU H . 29 GLU H 1 1
2271 1 2 1 1 37 ARG QG . 32 ARG QG 1 1
2272 1 1 1 1 34 GLU HA . 29 GLU HA 1 1
2272 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2273 1 1 1 1 34 GLU HA . 29 GLU HA 1 1
2273 1 2 1 1 37 ARG QB . 32 ARG QB 1 1
2274 1 1 1 1 34 GLU HA . 29 GLU HA 1 1
2274 1 2 1 1 37 ARG QG . 32 ARG QG 1 1
2275 1 1 1 1 34 GLU HA . 29 GLU HA 1 1
2275 1 2 1 1 37 ARG QD . 32 ARG QD 1 1
2276 1 1 1 1 34 GLU HB2 . 29 GLU HB2 1 1
2276 1 2 1 1 34 GLU QG . 29 GLU QG 1 1
2277 1 1 1 1 34 GLU QG . 29 GLU QG 1 1
2277 1 2 1 1 35 MET H . 30 MET H 1 1
2278 1 1 1 1 34 GLU QG . 29 GLU QG 1 1
2278 1 2 1 1 37 ARG QD . 32 ARG QD 1 1
2279 1 1 1 1 35 MET H . 30 MET H 1 1
2279 1 2 1 1 35 MET QB . 30 MET QB 1 1
2280 1 1 1 1 35 MET H . 30 MET H 1 1
2280 1 2 1 1 35 MET QG . 30 MET QG 1 1
2281 1 1 1 1 35 MET HA . 30 MET HA 1 1
2281 1 2 1 1 35 MET QB . 30 MET QB 1 1
2282 1 1 1 1 35 MET HA . 30 MET HA 1 1
2282 1 2 1 1 35 MET QG . 30 MET QG 1 1
2283 1 1 1 1 35 MET QB . 30 MET QB 1 1
2283 1 2 1 1 36 GLY H . 31 GLY H 1 1
2284 1 1 1 1 35 MET QG . 30 MET QG 1 1
2284 1 2 1 1 58 PHE QE . 53 PHE QE 1 1
2285 1 1 1 1 35 MET QG . 30 MET QG 1 1
2285 1 2 1 1 58 PHE HZ . 53 PHE HZ 1 1
2286 1 1 1 1 35 MET ME . 30 MET QE 1 1
2286 1 2 1 1 39 CYS QB . 34 CYS QB 1 1
2287 1 1 1 1 36 GLY H . 31 GLY H 1 1
2287 1 2 1 1 37 ARG QG . 32 ARG QG 1 1
2288 1 1 1 1 36 GLY HA3 . 31 GLY HA3 1 1
2288 1 2 1 1 37 ARG QB . 32 ARG QB 1 1
2289 1 1 1 1 37 ARG H . 32 ARG H 1 1
2289 1 2 1 1 37 ARG QB . 32 ARG QB 1 1
2290 1 1 1 1 37 ARG H . 32 ARG H 1 1
2290 1 2 1 1 37 ARG QG . 32 ARG QG 1 1
2291 1 1 1 1 37 ARG HA . 32 ARG HA 1 1
2291 1 2 1 1 37 ARG QG . 32 ARG QG 1 1
2292 1 1 1 1 37 ARG HA . 32 ARG HA 1 1
2292 1 2 1 1 38 ASN QD . 33 ASN QD2 1 1
2293 1 1 1 1 37 ARG QB . 32 ARG QB 1 1
2293 1 2 1 1 38 ASN H . 33 ASN H 1 1
2294 1 1 1 1 37 ARG QB . 32 ARG QB 1 1
2294 1 2 1 1 38 ASN HB2 . 33 ASN HB2 1 1
2295 1 1 1 1 37 ARG QB . 32 ARG QB 1 1
2295 1 2 1 1 38 ASN QD . 33 ASN QD2 1 1
2296 1 1 1 1 37 ARG QD . 32 ARG QD 1 1
2296 1 2 1 1 37 ARG QG . 32 ARG QG 1 1
2297 1 1 1 1 37 ARG QG . 32 ARG QG 1 1
2297 1 2 1 1 38 ASN H . 33 ASN H 1 1
2298 1 1 1 1 37 ARG QG . 32 ARG QG 1 1
2298 1 2 1 1 38 ASN HB2 . 33 ASN HB2 1 1
2299 1 1 1 1 37 ARG QG . 32 ARG QG 1 1
2299 1 2 1 1 38 ASN QD . 33 ASN QD2 1 1
2300 1 1 1 1 38 ASN H . 33 ASN H 1 1
2300 1 2 1 1 38 ASN QD . 33 ASN QD2 1 1
2301 1 1 1 1 38 ASN HB2 . 33 ASN HB2 1 1
2301 1 2 1 1 38 ASN QD . 33 ASN QD2 1 1
2302 1 1 1 1 39 CYS H . 34 CYS H 1 1
2302 1 2 1 1 39 CYS QB . 34 CYS QB 1 1
2303 1 1 1 1 39 CYS QB . 34 CYS QB 1 1
2303 1 2 1 1 40 LYS H . 35 LYS H 1 1
2304 1 1 1 1 39 CYS QB . 34 CYS QB 1 1
2304 1 2 1 1 40 LYS QG . 35 LYS QG 1 1
2305 1 1 1 1 39 CYS QB . 34 CYS QB 1 1
2305 1 2 1 1 58 PHE HZ . 53 PHE HZ 1 1
2306 1 1 1 1 40 LYS H . 35 LYS H 1 1
2306 1 2 1 1 40 LYS QB . 35 LYS QB 1 1
2307 1 1 1 1 40 LYS H . 35 LYS H 1 1
2307 1 2 1 1 40 LYS QG . 35 LYS QG 1 1
2308 1 1 1 1 40 LYS H . 35 LYS H 1 1
2308 1 2 1 1 40 LYS QD . 35 LYS QD 1 1
2309 1 1 1 1 40 LYS H . 35 LYS H 1 1
2309 1 2 1 1 40 LYS QE . 35 LYS QE 1 1
2310 1 1 1 1 40 LYS HA . 35 LYS HA 1 1
2310 1 2 1 1 40 LYS QG . 35 LYS QG 1 1
2311 1 1 1 1 40 LYS HA . 35 LYS HA 1 1
2311 1 2 1 1 40 LYS QD . 35 LYS QD 1 1
2312 1 1 1 1 40 LYS HA . 35 LYS HA 1 1
2312 1 2 1 1 40 LYS QE . 35 LYS QE 1 1
2313 1 1 1 1 40 LYS HA . 35 LYS HA 1 1
2313 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2314 1 1 1 1 40 LYS QB . 35 LYS QB 1 1
2314 1 2 1 1 40 LYS QD . 35 LYS QD 1 1
2315 1 1 1 1 40 LYS QB . 35 LYS QB 1 1
2315 1 2 1 1 40 LYS QE . 35 LYS QE 1 1
2316 1 1 1 1 40 LYS QB . 35 LYS QB 1 1
2316 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2317 1 1 1 1 40 LYS QE . 35 LYS QE 1 1
2317 1 2 1 1 40 LYS QG . 35 LYS QG 1 1
2318 1 1 1 1 40 LYS QG . 35 LYS QG 1 1
2318 1 2 1 1 41 ILE H . 36 ILE H 1 1
2319 1 1 1 1 40 LYS QG . 35 LYS QG 1 1
2319 1 2 1 1 59 PRO HB3 . 54 PRO HB3 1 1
2320 1 1 1 1 40 LYS QG . 35 LYS QG 1 1
2320 1 2 1 1 59 PRO HD3 . 54 PRO HD3 1 1
2321 1 1 1 1 40 LYS QD . 35 LYS QD 1 1
2321 1 2 1 1 40 LYS QE . 35 LYS QE 1 1
2322 1 1 1 1 40 LYS QE . 35 LYS QE 1 1
2322 1 2 1 1 59 PRO HB3 . 54 PRO HB3 1 1
2323 1 1 1 1 41 ILE H . 36 ILE H 1 1
2323 1 2 1 1 41 ILE QG . 36 ILE QG1 1 1
2324 1 1 1 1 41 ILE HA . 36 ILE HA 1 1
2324 1 2 1 1 41 ILE QG . 36 ILE QG1 1 1
2325 1 1 1 1 41 ILE MG . 36 ILE QG2 1 1
2325 1 2 1 1 56 GLN QG . 51 GLN QG 1 1
2326 1 1 1 1 41 ILE QG . 36 ILE QG1 1 1
2326 1 2 1 1 58 PHE QD . 53 PHE QD 1 1
2327 1 1 1 1 41 ILE QG . 36 ILE QG1 1 1
2327 1 2 1 1 59 PRO HD2 . 54 PRO HD2 1 1
2328 1 1 1 1 42 VAL H . 37 VAL H 1 1
2328 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2329 1 1 1 1 42 VAL HA . 37 VAL HA 1 1
2329 1 2 1 1 42 VAL QG . 37 VAL QQG 1 1
2330 1 1 1 1 42 VAL QG . 37 VAL QQG 1 1
2330 1 2 1 1 43 THR H . 38 THR H 1 1
2331 1 1 1 1 42 VAL QG . 37 VAL QQG 1 1
2331 1 2 1 1 43 THR HA . 38 THR HA 1 1
2332 1 1 1 1 42 VAL QG . 37 VAL QQG 1 1
2332 1 2 1 1 44 GLU H . 39 GLU H 1 1
2333 1 1 1 1 42 VAL QG . 37 VAL QQG 1 1
2333 1 2 1 1 57 HIS H . 52 HIS H 1 1
2334 1 1 1 1 42 VAL QG . 37 VAL QQG 1 1
2334 1 2 1 1 57 HIS HB2 . 52 HIS HB2 1 1
2335 1 1 1 1 42 VAL QG . 37 VAL QQG 1 1
2335 1 2 1 1 57 HIS HB3 . 52 HIS HB3 1 1
2336 1 1 1 1 42 VAL QG . 37 VAL QQG 1 1
2336 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
2337 1 1 1 1 43 THR H . 38 THR H 1 1
2337 1 2 1 1 56 GLN QE . 51 GLN QE2 1 1
2338 1 1 1 1 43 THR HA . 38 THR HA 1 1
2338 1 2 1 1 44 GLU QB . 39 GLU QB 1 1
2339 1 1 1 1 43 THR HA . 38 THR HA 1 1
2339 1 2 1 1 56 GLN QG . 51 GLN QG 1 1
2340 1 1 1 1 43 THR HA . 38 THR HA 1 1
2340 1 2 1 1 56 GLN QE . 51 GLN QE2 1 1
2341 1 1 1 1 43 THR HB . 38 THR HB 1 1
2341 1 2 1 1 56 GLN QE . 51 GLN QE2 1 1
2342 1 1 1 1 44 GLU H . 39 GLU H 1 1
2342 1 2 1 1 56 GLN QE . 51 GLN QE2 1 1
2343 1 1 1 1 44 GLU HA . 39 GLU HA 1 1
2343 1 2 1 1 44 GLU QG . 39 GLU QG 1 1
2344 1 1 1 1 44 GLU QB . 39 GLU QB 1 1
2344 1 2 1 1 45 VAL H . 40 VAL H 1 1
2345 1 1 1 1 44 GLU QB . 39 GLU QB 1 1
2345 1 2 1 1 55 THR H . 50 THR H 1 1
2346 1 1 1 1 44 GLU QB . 39 GLU QB 1 1
2346 1 2 1 1 55 THR HB . 50 THR HB 1 1
2347 1 1 1 1 44 GLU QB . 39 GLU QB 1 1
2347 1 2 1 1 57 HIS HD2 . 52 HIS HD2 1 1
2348 1 1 1 1 44 GLU QG . 39 GLU QG 1 1
2348 1 2 1 1 55 THR HB . 50 THR HB 1 1
2349 1 1 1 1 46 VAL QG . 41 VAL QQG 1 1
2349 1 2 1 1 48 ASN QB . 43 ASN QB 1 1
2350 1 1 1 1 47 GLN HA . 42 GLN HA 1 1
2350 1 2 1 1 48 ASN QB . 43 ASN QB 1 1
2351 1 1 1 1 47 GLN QB . 42 GLN QB 1 1
2351 1 2 1 1 52 PHE QD . 47 PHE QD 1 1
2352 1 1 1 1 48 ASN H . 43 ASN H 1 1
2352 1 2 1 1 48 ASN QB . 43 ASN QB 1 1
2353 1 1 1 1 48 ASN HA . 43 ASN HA 1 1
2353 1 2 1 1 49 GLY QA . 44 GLY QA 1 1
2354 1 1 1 1 48 ASN QB . 43 ASN QB 1 1
2354 1 2 1 1 48 ASN QD . 43 ASN QD2 1 1
2355 1 1 1 1 48 ASN QB . 43 ASN QB 1 1
2355 1 2 1 1 51 ASP H . 46 ASP H 1 1
2356 1 1 1 1 49 GLY QA . 44 GLY QA 1 1
2356 1 2 1 1 50 ASN H . 45 ASN H 1 1
2357 1 1 1 1 49 GLY QA . 44 GLY QA 1 1
2357 1 2 1 1 50 ASN HA . 45 ASN HA 1 1
2358 1 1 1 1 49 GLY QA . 44 GLY QA 1 1
2358 1 2 1 1 50 ASN HB2 . 45 ASN HB2 1 1
2359 1 1 1 1 49 GLY QA . 44 GLY QA 1 1
2359 1 2 1 1 51 ASP H . 46 ASP H 1 1
2360 1 1 1 1 51 ASP H . 46 ASP H 1 1
2360 1 2 1 1 51 ASP QB . 46 ASP QB 1 1
2361 1 1 1 1 51 ASP QB . 46 ASP QB 1 1
2361 1 2 1 1 52 PHE H . 47 PHE H 1 1
2362 1 1 1 1 51 ASP QB . 46 ASP QB 1 1
2362 1 2 1 1 69 THR MG . 64 THR QG2 1 1
2363 1 1 1 1 53 THR HA . 48 THR HA 1 1
2363 1 2 1 1 67 SER QB . 62 SER QB 1 1
2364 1 1 1 1 53 THR MG . 48 THR QG2 1 1
2364 1 2 1 1 67 SER QB . 62 SER QB 1 1
2365 1 1 1 1 54 TRP HB3 . 49 TRP HB3 1 1
2365 1 2 1 1 66 ASN QB . 61 ASN QB 1 1
2366 1 1 1 1 54 TRP HE1 . 49 TRP HE1 1 1
2366 1 2 1 1 56 GLN QE . 51 GLN QE2 1 1
2367 1 1 1 1 56 GLN HA . 51 GLN HA 1 1
2367 1 2 1 1 56 GLN QG . 51 GLN QG 1 1
2368 1 1 1 1 56 GLN QG . 51 GLN QG 1 1
2368 1 2 1 1 57 HIS H . 52 HIS H 1 1
2369 1 1 1 1 56 GLN QG . 51 GLN QG 1 1
2369 1 2 1 1 64 THR MG . 59 THR QG2 1 1
2370 1 1 1 1 56 GLN QG . 51 GLN QG 1 1
2370 1 2 1 1 79 MET ME . 74 MET QE 1 1
2371 1 1 1 1 56 GLN QE . 51 GLN QE2 1 1
2371 1 2 1 1 79 MET ME . 74 MET QE 1 1
2372 1 1 1 1 58 PHE HB2 . 53 PHE HB2 1 1
2372 1 2 1 1 61 GLY QA . 56 GLY QA 1 1
2373 1 1 1 1 58 PHE HB3 . 53 PHE HB3 1 1
2373 1 2 1 1 61 GLY QA . 56 GLY QA 1 1
2374 1 1 1 1 58 PHE QD . 53 PHE QD 1 1
2374 1 2 1 1 61 GLY QA . 56 GLY QA 1 1
2375 1 1 1 1 58 PHE QD . 53 PHE QD 1 1
2375 1 2 1 1 62 ARG QD . 57 ARG QD 1 1
2376 1 1 1 1 58 PHE QE . 53 PHE QE 1 1
2376 1 2 1 1 61 GLY QA . 56 GLY QA 1 1
2377 1 1 1 1 59 PRO HA . 54 PRO HA 1 1
2377 1 2 1 1 60 GLY QA . 55 GLY QA 1 1
2378 1 1 1 1 60 GLY QA . 55 GLY QA 1 1
2378 1 2 1 1 61 GLY H . 56 GLY H 1 1
2379 1 1 1 1 60 GLY QA . 55 GLY QA 1 1
2379 1 2 1 1 61 GLY QA . 56 GLY QA 1 1
2380 1 1 1 1 61 GLY QA . 56 GLY QA 1 1
2380 1 2 1 1 62 ARG HB3 . 57 ARG HB3 1 1
2381 1 1 1 1 62 ARG H . 57 ARG H 1 1
2381 1 2 1 1 62 ARG QD . 57 ARG QD 1 1
2382 1 1 1 1 62 ARG HA . 57 ARG HA 1 1
2382 1 2 1 1 62 ARG QD . 57 ARG QD 1 1
2383 1 1 1 1 62 ARG HB2 . 57 ARG HB2 1 1
2383 1 2 1 1 62 ARG QD . 57 ARG QD 1 1
2384 1 1 1 1 62 ARG QD . 57 ARG QD 1 1
2384 1 2 1 1 63 THR H . 58 THR H 1 1
2385 1 1 1 1 62 ARG QD . 57 ARG QD 1 1
2385 1 2 1 1 63 THR HB . 58 THR HB 1 1
2386 1 1 1 1 62 ARG QD . 57 ARG QD 1 1
2386 1 2 1 1 64 THR HA . 59 THR HA 1 1
2387 1 1 1 1 62 ARG QD . 57 ARG QD 1 1
2387 1 2 1 1 79 MET H . 74 MET H 1 1
2388 1 1 1 1 62 ARG QD . 57 ARG QD 1 1
2388 1 2 1 1 79 MET HA . 74 MET HA 1 1
2389 1 1 1 1 64 THR HB . 59 THR HB 1 1
2389 1 2 1 1 79 MET QG . 74 MET QG 1 1
2390 1 1 1 1 64 THR MG . 59 THR QG2 1 1
2390 1 2 1 1 77 GLU QG . 72 GLU QG 1 1
2391 1 1 1 1 64 THR MG . 59 THR QG2 1 1
2391 1 2 1 1 79 MET QG . 74 MET QG 1 1
2392 1 1 1 1 65 THR MG . 60 THR QG2 1 1
2392 1 2 1 1 66 ASN QB . 61 ASN QB 1 1
2393 1 1 1 1 66 ASN H . 61 ASN H 1 1
2393 1 2 1 1 66 ASN QB . 61 ASN QB 1 1
2394 1 1 1 1 66 ASN HA . 61 ASN HA 1 1
2394 1 2 1 1 67 SER QB . 62 SER QB 1 1
2395 1 1 1 1 66 ASN HA . 61 ASN HA 1 1
2395 1 2 1 1 76 MET QG . 71 MET QG 1 1
2396 1 1 1 1 66 ASN QB . 61 ASN QB 1 1
2396 1 2 1 1 67 SER H . 62 SER H 1 1
2397 1 1 1 1 66 ASN QB . 61 ASN QB 1 1
2397 1 2 1 1 75 ASP H . 70 ASP H 1 1
2398 1 1 1 1 66 ASN QB . 61 ASN QB 1 1
2398 1 2 1 1 76 MET QB . 71 MET QB 1 1
2399 1 1 1 1 66 ASN QB . 61 ASN QB 1 1
2399 1 2 1 1 76 MET QG . 71 MET QG 1 1
2400 1 1 1 1 66 ASN QB . 61 ASN QB 1 1
2400 1 2 1 1 76 MET ME . 71 MET QE 1 1
2401 1 1 1 1 67 SER H . 62 SER H 1 1
2401 1 2 1 1 67 SER QB . 62 SER QB 1 1
2402 1 1 1 1 67 SER H . 62 SER H 1 1
2402 1 2 1 1 76 MET QG . 71 MET QG 1 1
2403 1 1 1 1 67 SER QB . 62 SER QB 1 1
2403 1 2 1 1 68 PHE H . 63 PHE H 1 1
2404 1 1 1 1 68 PHE HB2 . 63 PHE HB2 1 1
2404 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2405 1 1 1 1 68 PHE QE . 63 PHE QE 1 1
2405 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2406 1 1 1 1 68 PHE HZ . 63 PHE HZ 1 1
2406 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2407 1 1 1 1 69 THR H . 64 THR H 1 1
2407 1 2 1 1 72 LYS QG . 67 LYS QG 1 1
2408 1 1 1 1 69 THR H . 64 THR H 1 1
2408 1 2 1 1 72 LYS QE . 67 LYS QE 1 1
2409 1 1 1 1 69 THR HB . 64 THR HB 1 1
2409 1 2 1 1 72 LYS QG . 67 LYS QG 1 1
2410 1 1 1 1 70 ILE H . 65 ILE H 1 1
2410 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2411 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
2411 1 2 1 1 71 ASP QB . 66 ASP QB 1 1
2412 1 1 1 1 70 ILE HA . 65 ILE HA 1 1
2412 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2413 1 1 1 1 70 ILE HB . 65 ILE HB 1 1
2413 1 2 1 1 71 ASP QB . 66 ASP QB 1 1
2414 1 1 1 1 70 ILE HB . 65 ILE HB 1 1
2414 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2415 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
2415 1 2 1 1 71 ASP QB . 66 ASP QB 1 1
2416 1 1 1 1 70 ILE MG . 65 ILE QG2 1 1
2416 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2417 1 1 1 1 70 ILE MD . 65 ILE QD1 1 1
2417 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2418 1 1 1 1 71 ASP H . 66 ASP H 1 1
2418 1 2 1 1 71 ASP QB . 66 ASP QB 1 1
2419 1 1 1 1 71 ASP HA . 66 ASP HA 1 1
2419 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2420 1 1 1 1 71 ASP QB . 66 ASP QB 1 1
2420 1 2 1 1 72 LYS H . 67 LYS H 1 1
2421 1 1 1 1 71 ASP QB . 66 ASP QB 1 1
2421 1 2 1 1 72 LYS HB3 . 67 LYS HB3 1 1
2422 1 1 1 1 72 LYS H . 67 LYS H 1 1
2422 1 2 1 1 72 LYS QD . 67 LYS QD 1 1
2423 1 1 1 1 72 LYS H . 67 LYS H 1 1
2423 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2424 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
2424 1 2 1 1 72 LYS QG . 67 LYS QG 1 1
2425 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
2425 1 2 1 1 72 LYS QD . 67 LYS QD 1 1
2426 1 1 1 1 72 LYS HA . 67 LYS HA 1 1
2426 1 2 1 1 72 LYS QE . 67 LYS QE 1 1
2427 1 1 1 1 72 LYS HB3 . 67 LYS HB3 1 1
2427 1 2 1 1 72 LYS QG . 67 LYS QG 1 1
2428 1 1 1 1 72 LYS QE . 67 LYS QE 1 1
2428 1 2 1 1 72 LYS QG . 67 LYS QG 1 1
2429 1 1 1 1 72 LYS QG . 67 LYS QG 1 1
2429 1 2 1 1 73 GLU H . 68 GLU H 1 1
2430 1 1 1 1 72 LYS QG . 67 LYS QG 1 1
2430 1 2 1 1 73 GLU HA . 68 GLU HA 1 1
2431 1 1 1 1 72 LYS QG . 67 LYS QG 1 1
2431 1 2 1 1 74 ALA MB . 69 ALA QB 1 1
2432 1 1 1 1 72 LYS QD . 67 LYS QD 1 1
2432 1 2 1 1 72 LYS QE . 67 LYS QE 1 1
2433 1 1 1 1 72 LYS QD . 67 LYS QD 1 1
2433 1 2 1 1 73 GLU H . 68 GLU H 1 1
2434 1 1 1 1 72 LYS QE . 67 LYS QE 1 1
2434 1 2 1 1 87 THR MG . 82 THR QG2 1 1
2435 1 1 1 1 73 GLU H . 68 GLU H 1 1
2435 1 2 1 1 73 GLU QB . 68 GLU QB 1 1
2436 1 1 1 1 73 GLU HA . 68 GLU HA 1 1
2436 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2437 1 1 1 1 74 ALA H . 69 ALA H 1 1
2437 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2438 1 1 1 1 74 ALA HA . 69 ALA HA 1 1
2438 1 2 1 1 75 ASP QB . 70 ASP QB 1 1
2439 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
2439 1 2 1 1 75 ASP QB . 70 ASP QB 1 1
2440 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
2440 1 2 1 1 76 MET QG . 71 MET QG 1 1
2441 1 1 1 1 74 ALA MB . 69 ALA QB 1 1
2441 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2442 1 1 1 1 75 ASP H . 70 ASP H 1 1
2442 1 2 1 1 75 ASP QB . 70 ASP QB 1 1
2443 1 1 1 1 75 ASP HA . 70 ASP HA 1 1
2443 1 2 1 1 85 LYS QB . 80 LYS QB 1 1
2444 1 1 1 1 75 ASP HA . 70 ASP HA 1 1
2444 1 2 1 1 85 LYS QG . 80 LYS QG 1 1
2445 1 1 1 1 75 ASP HA . 70 ASP HA 1 1
2445 1 2 1 1 85 LYS QD . 80 LYS QD 1 1
2446 1 1 1 1 75 ASP QB . 70 ASP QB 1 1
2446 1 2 1 1 76 MET H . 71 MET H 1 1
2447 1 1 1 1 75 ASP QB . 70 ASP QB 1 1
2447 1 2 1 1 85 LYS HA . 80 LYS HA 1 1
2448 1 1 1 1 76 MET H . 71 MET H 1 1
2448 1 2 1 1 76 MET QB . 71 MET QB 1 1
2449 1 1 1 1 76 MET H . 71 MET H 1 1
2449 1 2 1 1 76 MET QG . 71 MET QG 1 1
2450 1 1 1 1 76 MET H . 71 MET H 1 1
2450 1 2 1 1 85 LYS QG . 80 LYS QG 1 1
2451 1 1 1 1 76 MET H . 71 MET H 1 1
2451 1 2 1 1 85 LYS QD . 80 LYS QD 1 1
2452 1 1 1 1 76 MET HA . 71 MET HA 1 1
2452 1 2 1 1 76 MET QG . 71 MET QG 1 1
2453 1 1 1 1 76 MET QB . 71 MET QB 1 1
2453 1 2 1 1 76 MET ME . 71 MET QE 1 1
2454 1 1 1 1 76 MET QB . 71 MET QB 1 1
2454 1 2 1 1 77 GLU H . 72 GLU H 1 1
2455 1 1 1 1 76 MET QB . 71 MET QB 1 1
2455 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
2456 1 1 1 1 76 MET QB . 71 MET QB 1 1
2456 1 2 1 1 99 PHE HZ . 94 PHE HZ 1 1
2457 1 1 1 1 76 MET ME . 71 MET QE 1 1
2457 1 2 1 1 76 MET QG . 71 MET QG 1 1
2458 1 1 1 1 76 MET QG . 71 MET QG 1 1
2458 1 2 1 1 77 GLU H . 72 GLU H 1 1
2459 1 1 1 1 76 MET QG . 71 MET QG 1 1
2459 1 2 1 1 84 PHE QE . 79 PHE QE 1 1
2460 1 1 1 1 76 MET QG . 71 MET QG 1 1
2460 1 2 1 1 86 ALA MB . 81 ALA QB 1 1
2461 1 1 1 1 76 MET QG . 71 MET QG 1 1
2461 1 2 1 1 99 PHE HZ . 94 PHE HZ 1 1
2462 1 1 1 1 76 MET ME . 71 MET QE 1 1
2462 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2463 1 1 1 1 77 GLU H . 72 GLU H 1 1
2463 1 2 1 1 77 GLU QG . 72 GLU QG 1 1
2464 1 1 1 1 77 GLU HA . 72 GLU HA 1 1
2464 1 2 1 1 77 GLU QG . 72 GLU QG 1 1
2465 1 1 1 1 77 GLU HB2 . 72 GLU HB2 1 1
2465 1 2 1 1 77 GLU QG . 72 GLU QG 1 1
2466 1 1 1 1 77 GLU QG . 72 GLU QG 1 1
2466 1 2 1 1 78 THR HA . 73 THR HA 1 1
2467 1 1 1 1 77 GLU QG . 72 GLU QG 1 1
2467 1 2 1 1 78 THR HB . 73 THR HB 1 1
2468 1 1 1 1 78 THR H . 73 THR H 1 1
2468 1 2 1 1 82 ARG QG . 77 ARG QG 1 1
2469 1 1 1 1 79 MET H . 74 MET H 1 1
2469 1 2 1 1 79 MET QB . 74 MET QB 1 1
2470 1 1 1 1 79 MET QB . 74 MET QB 1 1
2470 1 2 1 1 80 GLY H . 75 GLY H 1 1
2471 1 1 1 1 80 GLY H . 75 GLY H 1 1
2471 1 2 1 1 82 ARG QG . 77 ARG QG 1 1
2472 1 1 1 1 80 GLY QA . 75 GLY QA 1 1
2472 1 2 1 1 82 ARG QG . 77 ARG QG 1 1
2473 1 1 1 1 82 ARG H . 77 ARG H 1 1
2473 1 2 1 1 82 ARG QG . 77 ARG QG 1 1
2474 1 1 1 1 82 ARG HA . 77 ARG HA 1 1
2474 1 2 1 1 83 LYS QG . 78 LYS QG 1 1
2475 1 1 1 1 82 ARG HA . 77 ARG HA 1 1
2475 1 2 1 1 83 LYS QD . 78 LYS QD 1 1
2476 1 1 1 1 82 ARG HD2 . 77 ARG HD2 1 1
2476 1 2 1 1 82 ARG QG . 77 ARG QG 1 1
2477 1 1 1 1 82 ARG QG . 77 ARG QG 1 1
2477 1 2 1 1 83 LYS H . 78 LYS H 1 1
2478 1 1 1 1 83 LYS H . 78 LYS H 1 1
2478 1 2 1 1 83 LYS QB . 78 LYS QB 1 1
2479 1 1 1 1 83 LYS H . 78 LYS H 1 1
2479 1 2 1 1 83 LYS QG . 78 LYS QG 1 1
2480 1 1 1 1 83 LYS H . 78 LYS H 1 1
2480 1 2 1 1 83 LYS QD . 78 LYS QD 1 1
2481 1 1 1 1 83 LYS H . 78 LYS H 1 1
2481 1 2 1 1 83 LYS QE . 78 LYS QE 1 1
2482 1 1 1 1 83 LYS HA . 78 LYS HA 1 1
2482 1 2 1 1 83 LYS QG . 78 LYS QG 1 1
2483 1 1 1 1 83 LYS HA . 78 LYS HA 1 1
2483 1 2 1 1 83 LYS QD . 78 LYS QD 1 1
2484 1 1 1 1 83 LYS HA . 78 LYS HA 1 1
2484 1 2 1 1 83 LYS QE . 78 LYS QE 1 1
2485 1 1 1 1 83 LYS QB . 78 LYS QB 1 1
2485 1 2 1 1 84 PHE H . 79 PHE H 1 1
2486 1 1 1 1 83 LYS QB . 78 LYS QB 1 1
2486 1 2 1 1 84 PHE HB3 . 79 PHE HB3 1 1
2487 1 1 1 1 83 LYS QE . 78 LYS QE 1 1
2487 1 2 1 1 83 LYS QG . 78 LYS QG 1 1
2488 1 1 1 1 83 LYS QD . 78 LYS QD 1 1
2488 1 2 1 1 83 LYS QE . 78 LYS QE 1 1
2489 1 1 1 1 83 LYS QD . 78 LYS QD 1 1
2489 1 2 1 1 84 PHE QD . 79 PHE QD 1 1
2490 1 1 1 1 84 PHE H . 79 PHE H 1 1
2490 1 2 1 1 85 LYS QD . 80 LYS QD 1 1
2491 1 1 1 1 84 PHE HA . 79 PHE HA 1 1
2491 1 2 1 1 85 LYS QB . 80 LYS QB 1 1
2492 1 1 1 1 84 PHE HA . 79 PHE HA 1 1
2492 1 2 1 1 85 LYS QG . 80 LYS QG 1 1
2493 1 1 1 1 84 PHE HA . 79 PHE HA 1 1
2493 1 2 1 1 85 LYS QD . 80 LYS QD 1 1
2494 1 1 1 1 85 LYS H . 80 LYS H 1 1
2494 1 2 1 1 85 LYS QB . 80 LYS QB 1 1
2495 1 1 1 1 85 LYS H . 80 LYS H 1 1
2495 1 2 1 1 85 LYS QG . 80 LYS QG 1 1
2496 1 1 1 1 85 LYS H . 80 LYS H 1 1
2496 1 2 1 1 85 LYS QD . 80 LYS QD 1 1
2497 1 1 1 1 85 LYS HA . 80 LYS HA 1 1
2497 1 2 1 1 85 LYS QG . 80 LYS QG 1 1
2498 1 1 1 1 85 LYS HA . 80 LYS HA 1 1
2498 1 2 1 1 85 LYS QD . 80 LYS QD 1 1
2499 1 1 1 1 85 LYS HA . 80 LYS HA 1 1
2499 1 2 1 1 85 LYS QE . 80 LYS QE 1 1
2500 1 1 1 1 85 LYS QB . 80 LYS QB 1 1
2500 1 2 1 1 85 LYS QE . 80 LYS QE 1 1
2501 1 1 1 1 85 LYS QB . 80 LYS QB 1 1
2501 1 2 1 1 86 ALA H . 81 ALA H 1 1
2502 1 1 1 1 85 LYS QE . 80 LYS QE 1 1
2502 1 2 1 1 85 LYS QG . 80 LYS QG 1 1
2503 1 1 1 1 85 LYS QG . 80 LYS QG 1 1
2503 1 2 1 1 86 ALA H . 81 ALA H 1 1
2504 1 1 1 1 86 ALA MB . 81 ALA QB 1 1
2504 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2505 1 1 1 1 87 THR H . 82 THR H 1 1
2505 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2506 1 1 1 1 87 THR HA . 82 THR HA 1 1
2506 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2507 1 1 1 1 88 VAL H . 83 VAL H 1 1
2507 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2508 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
2508 1 2 1 1 88 VAL QG . 83 VAL QQG 1 1
2509 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
2509 1 2 1 1 89 LYS QG . 84 LYS QG 1 1
2510 1 1 1 1 88 VAL HA . 83 VAL HA 1 1
2510 1 2 1 1 96 VAL QG . 91 VAL QQG 1 1
2511 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2511 1 2 1 1 89 LYS H . 84 LYS H 1 1
2512 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2512 1 2 1 1 89 LYS HA . 84 LYS HA 1 1
2513 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2513 1 2 1 1 89 LYS HB3 . 84 LYS HB3 1 1
2514 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2514 1 2 1 1 89 LYS QG . 84 LYS QG 1 1
2515 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2515 1 2 1 1 90 MET H . 85 MET H 1 1
2516 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2516 1 2 1 1 90 MET HB2 . 85 MET HB2 1 1
2517 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2517 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
2518 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2518 1 2 1 1 95 ILE MD . 90 ILE QD1 1 1
2519 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2519 1 2 1 1 96 VAL H . 91 VAL H 1 1
2520 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2520 1 2 1 1 96 VAL HA . 91 VAL HA 1 1
2521 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2521 1 2 1 1 97 ALA HA . 92 ALA HA 1 1
2522 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2522 1 2 1 1 97 ALA MB . 92 ALA QB 1 1
2523 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2523 1 2 1 1 98 ASP H . 93 ASP H 1 1
2524 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2524 1 2 1 1 99 PHE QE . 94 PHE QE 1 1
2525 1 1 1 1 88 VAL QG . 83 VAL QQG 1 1
2525 1 2 1 1 105 THR HA . 100 THR HA 1 1
2526 1 1 1 1 89 LYS H . 84 LYS H 1 1
2526 1 2 1 1 89 LYS QG . 84 LYS QG 1 1
2527 1 1 1 1 89 LYS H . 84 LYS H 1 1
2527 1 2 1 1 89 LYS QD . 84 LYS QD 1 1
2528 1 1 1 1 89 LYS H . 84 LYS H 1 1
2528 1 2 1 1 89 LYS QE . 84 LYS QE 1 1
2529 1 1 1 1 89 LYS H . 84 LYS H 1 1
2529 1 2 1 1 96 VAL QG . 91 VAL QQG 1 1
2530 1 1 1 1 89 LYS HA . 84 LYS HA 1 1
2530 1 2 1 1 89 LYS QG . 84 LYS QG 1 1
2531 1 1 1 1 89 LYS HA . 84 LYS HA 1 1
2531 1 2 1 1 89 LYS QD . 84 LYS QD 1 1
2532 1 1 1 1 89 LYS HB3 . 84 LYS HB3 1 1
2532 1 2 1 1 89 LYS QE . 84 LYS QE 1 1
2533 1 1 1 1 89 LYS QE . 84 LYS QE 1 1
2533 1 2 1 1 89 LYS QG . 84 LYS QG 1 1
2534 1 1 1 1 89 LYS QG . 84 LYS QG 1 1
2534 1 2 1 1 95 ILE MG . 90 ILE QG2 1 1
2535 1 1 1 1 89 LYS QG . 84 LYS QG 1 1
2535 1 2 1 1 96 VAL H . 91 VAL H 1 1
2536 1 1 1 1 89 LYS QD . 84 LYS QD 1 1
2536 1 2 1 1 90 MET H . 85 MET H 1 1
2537 1 1 1 1 89 LYS QE . 84 LYS QE 1 1
2537 1 2 1 1 96 VAL HB . 91 VAL HB 1 1
2538 1 1 1 1 89 LYS QE . 84 LYS QE 1 1
2538 1 2 1 1 96 VAL QG . 91 VAL QQG 1 1
2539 1 1 1 1 89 LYS QE . 84 LYS QE 1 1
2539 1 2 1 1 97 ALA H . 92 ALA H 1 1
2540 1 1 1 1 89 LYS QE . 84 LYS QE 1 1
2540 1 2 1 1 97 ALA HA . 92 ALA HA 1 1
2541 1 1 1 1 89 LYS QE . 84 LYS QE 1 1
2541 1 2 1 1 98 ASP HB3 . 93 ASP HB3 1 1
2542 1 1 1 1 90 MET HA . 85 MET HA 1 1
2542 1 2 1 1 96 VAL QG . 91 VAL QQG 1 1
2543 1 1 1 1 91 GLU H . 86 GLU H 1 1
2543 1 2 1 1 91 GLU QB . 86 GLU QB 1 1
2544 1 1 1 1 91 GLU H . 86 GLU H 1 1
2544 1 2 1 1 91 GLU QG . 86 GLU QG 1 1
2545 1 1 1 1 91 GLU H . 86 GLU H 1 1
2545 1 2 1 1 94 LYS QG . 89 LYS QG 1 1
2546 1 1 1 1 91 GLU H . 86 GLU H 1 1
2546 1 2 1 1 96 VAL QG . 91 VAL QQG 1 1
2547 1 1 1 1 91 GLU HA . 86 GLU HA 1 1
2547 1 2 1 1 91 GLU QB . 86 GLU QB 1 1
2548 1 1 1 1 91 GLU HA . 86 GLU HA 1 1
2548 1 2 1 1 91 GLU QG . 86 GLU QG 1 1
2549 1 1 1 1 91 GLU QB . 86 GLU QB 1 1
2549 1 2 1 1 91 GLU QG . 86 GLU QG 1 1
2550 1 1 1 1 91 GLU QG . 86 GLU QG 1 1
2550 1 2 1 1 94 LYS H . 89 LYS H 1 1
2551 1 1 1 1 91 GLU QG . 86 GLU QG 1 1
2551 1 2 1 1 96 VAL H . 91 VAL H 1 1
2552 1 1 1 1 91 GLU QG . 86 GLU QG 1 1
2552 1 2 1 1 96 VAL HB . 91 VAL HB 1 1
2553 1 1 1 1 91 GLU QG . 86 GLU QG 1 1
2553 1 2 1 1 96 VAL QG . 91 VAL QQG 1 1
2554 1 1 1 1 92 GLY HA2 . 87 GLY HA2 1 1
2554 1 2 1 1 94 LYS QG . 89 LYS QG 1 1
2555 1 1 1 1 92 GLY HA3 . 87 GLY HA3 1 1
2555 1 2 1 1 94 LYS QG . 89 LYS QG 1 1
2556 1 1 1 1 93 GLY H . 88 GLY H 1 1
2556 1 2 1 1 94 LYS QG . 89 LYS QG 1 1
2557 1 1 1 1 93 GLY HA2 . 88 GLY HA2 1 1
2557 1 2 1 1 94 LYS QG . 89 LYS QG 1 1
2558 1 1 1 1 93 GLY HA3 . 88 GLY HA3 1 1
2558 1 2 1 1 94 LYS QG . 89 LYS QG 1 1
2559 1 1 1 1 94 LYS H . 89 LYS H 1 1
2559 1 2 1 1 94 LYS QG . 89 LYS QG 1 1
2560 1 1 1 1 94 LYS H . 89 LYS H 1 1
2560 1 2 1 1 96 VAL QG . 91 VAL QQG 1 1
2561 1 1 1 1 94 LYS HA . 89 LYS HA 1 1
2561 1 2 1 1 94 LYS QG . 89 LYS QG 1 1
2562 1 1 1 1 94 LYS HB2 . 89 LYS HB2 1 1
2562 1 2 1 1 94 LYS QG . 89 LYS QG 1 1
2563 1 1 1 1 94 LYS QG . 89 LYS QG 1 1
2563 1 2 1 1 95 ILE H . 90 ILE H 1 1
2564 1 1 1 1 94 LYS QG . 89 LYS QG 1 1
2564 1 2 1 1 107 GLU HB2 . 102 GLU HB2 1 1
2565 1 1 1 1 94 LYS QG . 89 LYS QG 1 1
2565 1 2 1 1 108 ILE H . 103 ILE H 1 1
2566 1 1 1 1 96 VAL H . 91 VAL H 1 1
2566 1 2 1 1 96 VAL QG . 91 VAL QQG 1 1
2567 1 1 1 1 96 VAL HA . 91 VAL HA 1 1
2567 1 2 1 1 96 VAL QG . 91 VAL QQG 1 1
2568 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2568 1 2 1 1 97 ALA H . 92 ALA H 1 1
2569 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2569 1 2 1 1 97 ALA HA . 92 ALA HA 1 1
2570 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2570 1 2 1 1 98 ASP H . 93 ASP H 1 1
2571 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2571 1 2 1 1 98 ASP HA . 93 ASP HA 1 1
2572 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2572 1 2 1 1 98 ASP HB2 . 93 ASP HB2 1 1
2573 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2573 1 2 1 1 103 HIS QB . 98 HIS QB 1 1
2574 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2574 1 2 1 1 103 HIS HD2 . 98 HIS HD2 1 1
2575 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2575 1 2 1 1 104 HIS H . 99 HIS H 1 1
2576 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2576 1 2 1 1 104 HIS HA . 99 HIS HA 1 1
2577 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2577 1 2 1 1 105 THR H . 100 THR H 1 1
2578 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2578 1 2 1 1 105 THR HA . 100 THR HA 1 1
2579 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2579 1 2 1 1 105 THR HB . 100 THR HB 1 1
2580 1 1 1 1 96 VAL QG . 91 VAL QQG 1 1
2580 1 2 1 1 106 ALA H . 101 ALA H 1 1
2581 1 1 1 1 97 ALA H . 92 ALA H 1 1
2581 1 2 1 1 104 HIS QB . 99 HIS QB 1 1
2582 1 1 1 1 97 ALA MB . 92 ALA QB 1 1
2582 1 2 1 1 104 HIS QB . 99 HIS QB 1 1
2583 1 1 1 1 99 PHE HA . 94 PHE HA 1 1
2583 1 2 1 1 100 PRO QD . 95 PRO QD 1 1
2584 1 1 1 1 99 PHE HB2 . 94 PHE HB2 1 1
2584 1 2 1 1 100 PRO QD . 95 PRO QD 1 1
2585 1 1 1 1 99 PHE HB2 . 94 PHE HB2 1 1
2585 1 2 1 1 102 TYR QB . 97 TYR QB 1 1
2586 1 1 1 1 99 PHE QD . 94 PHE QD 1 1
2586 1 2 1 1 100 PRO QD . 95 PRO QD 1 1
2587 1 1 1 1 99 PHE QD . 94 PHE QD 1 1
2587 1 2 1 1 102 TYR QB . 97 TYR QB 1 1
2588 1 1 1 1 99 PHE QE . 94 PHE QE 1 1
2588 1 2 1 1 104 HIS QB . 99 HIS QB 1 1
2589 1 1 1 1 100 PRO HA . 95 PRO HA 1 1
2589 1 2 1 1 101 ASN QB . 96 ASN QB 1 1
2590 1 1 1 1 100 PRO QB . 95 PRO QB 1 1
2590 1 2 1 1 101 ASN H . 96 ASN H 1 1
2591 1 1 1 1 100 PRO QB . 95 PRO QB 1 1
2591 1 2 1 1 101 ASN QB . 96 ASN QB 1 1
2592 1 1 1 1 100 PRO HG2 . 95 PRO HG2 1 1
2592 1 2 1 1 101 ASN QB . 96 ASN QB 1 1
2593 1 1 1 1 101 ASN H . 96 ASN H 1 1
2593 1 2 1 1 101 ASN QB . 96 ASN QB 1 1
2594 1 1 1 1 101 ASN QB . 96 ASN QB 1 1
2594 1 2 1 1 101 ASN QD . 96 ASN QD2 1 1
2595 1 1 1 1 102 TYR H . 97 TYR H 1 1
2595 1 2 1 1 102 TYR QB . 97 TYR QB 1 1
2596 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
2596 1 2 1 1 103 HIS QB . 98 HIS QB 1 1
2597 1 1 1 1 102 TYR HA . 97 TYR HA 1 1
2597 1 2 1 1 119 SER QB . 114 SER QB 1 1
2598 1 1 1 1 102 TYR QD . 97 TYR QD 1 1
2598 1 2 1 1 117 SER QB . 112 SER QB 1 1
2599 1 1 1 1 102 TYR QE . 97 TYR QE 1 1
2599 1 2 1 1 104 HIS QB . 99 HIS QB 1 1
2600 1 1 1 1 102 TYR QE . 97 TYR QE 1 1
2600 1 2 1 1 119 SER QB . 114 SER QB 1 1
2601 1 1 1 1 103 HIS H . 98 HIS H 1 1
2601 1 2 1 1 103 HIS QB . 98 HIS QB 1 1
2602 1 1 1 1 103 HIS QB . 98 HIS QB 1 1
2602 1 2 1 1 104 HIS H . 99 HIS H 1 1
2603 1 1 1 1 103 HIS QB . 98 HIS QB 1 1
2603 1 2 1 1 118 THR HA . 113 THR HA 1 1
2604 1 1 1 1 103 HIS QB . 98 HIS QB 1 1
2604 1 2 1 1 118 THR HB . 113 THR HB 1 1
2605 1 1 1 1 103 HIS QB . 98 HIS QB 1 1
2605 1 2 1 1 118 THR MG . 113 THR QG2 1 1
2606 1 1 1 1 104 HIS H . 99 HIS H 1 1
2606 1 2 1 1 104 HIS QB . 99 HIS QB 1 1
2607 1 1 1 1 104 HIS QB . 99 HIS QB 1 1
2607 1 2 1 1 105 THR H . 100 THR H 1 1
2608 1 1 1 1 107 GLU H . 102 GLU H 1 1
2608 1 2 1 1 114 VAL QG . 109 VAL QQG 1 1
2609 1 1 1 1 107 GLU HG2 . 102 GLU HG2 1 1
2609 1 2 1 1 109 SER QB . 104 SER QB 1 1
2610 1 1 1 1 107 GLU HG2 . 102 GLU HG2 1 1
2610 1 2 1 1 114 VAL QG . 109 VAL QQG 1 1
2611 1 1 1 1 107 GLU HG3 . 102 GLU HG3 1 1
2611 1 2 1 1 109 SER QB . 104 SER QB 1 1
2612 1 1 1 1 108 ILE H . 103 ILE H 1 1
2612 1 2 1 1 109 SER QB . 104 SER QB 1 1
2613 1 1 1 1 108 ILE H . 103 ILE H 1 1
2613 1 2 1 1 114 VAL QG . 109 VAL QQG 1 1
2614 1 1 1 1 108 ILE HA . 103 ILE HA 1 1
2614 1 2 1 1 109 SER QB . 104 SER QB 1 1
2615 1 1 1 1 108 ILE HA . 103 ILE HA 1 1
2615 1 2 1 1 114 VAL QG . 109 VAL QQG 1 1
2616 1 1 1 1 108 ILE MG . 103 ILE QG2 1 1
2616 1 2 1 1 110 GLY QA . 105 GLY QA 1 1
2617 1 1 1 1 109 SER H . 104 SER H 1 1
2617 1 2 1 1 109 SER QB . 104 SER QB 1 1
2618 1 1 1 1 109 SER H . 104 SER H 1 1
2618 1 2 1 1 114 VAL QG . 109 VAL QQG 1 1
2619 1 1 1 1 109 SER QB . 104 SER QB 1 1
2619 1 2 1 1 112 LYS H . 107 LYS H 1 1
2620 1 1 1 1 109 SER QB . 104 SER QB 1 1
2620 1 2 1 1 114 VAL H . 109 VAL H 1 1
2621 1 1 1 1 109 SER QB . 104 SER QB 1 1
2621 1 2 1 1 114 VAL QG . 109 VAL QQG 1 1
2622 1 1 1 1 110 GLY QA . 105 GLY QA 1 1
2622 1 2 1 1 112 LYS H . 107 LYS H 1 1
2623 1 1 1 1 111 GLY HA3 . 106 GLY HA3 1 1
2623 1 2 1 1 112 LYS QG . 107 LYS QG 1 1
2624 1 1 1 1 112 LYS H . 107 LYS H 1 1
2624 1 2 1 1 112 LYS QG . 107 LYS QG 1 1
2625 1 1 1 1 112 LYS HA . 107 LYS HA 1 1
2625 1 2 1 1 112 LYS QG . 107 LYS QG 1 1
2626 1 1 1 1 112 LYS QE . 107 LYS QE 1 1
2626 1 2 1 1 112 LYS QG . 107 LYS QG 1 1
2627 1 1 1 1 112 LYS QG . 107 LYS QG 1 1
2627 1 2 1 1 127 THR HA . 122 THR HA 1 1
2628 1 1 1 1 112 LYS QG . 107 LYS QG 1 1
2628 1 2 1 1 127 THR MG . 122 THR QG2 1 1
2629 1 1 1 1 112 LYS QG . 107 LYS QG 1 1
2629 1 2 1 1 128 SER HA . 123 SER HA 1 1
2630 1 1 1 1 112 LYS QG . 107 LYS QG 1 1
2630 1 2 1 1 129 LYS HA . 124 LYS HA 1 1
2631 1 1 1 1 113 LEU H . 108 LEU H 1 1
2631 1 2 1 1 113 LEU QB . 108 LEU QB 1 1
2632 1 1 1 1 113 LEU H . 108 LEU H 1 1
2632 1 2 1 1 114 VAL QG . 109 VAL QQG 1 1
2633 1 1 1 1 113 LEU QB . 108 LEU QB 1 1
2633 1 2 1 1 113 LEU HG . 108 LEU HG 1 1
2634 1 1 1 1 113 LEU QB . 108 LEU QB 1 1
2634 1 2 1 1 113 LEU QD . 108 LEU QQD 1 1
2635 1 1 1 1 113 LEU QB . 108 LEU QB 1 1
2635 1 2 1 1 128 SER H . 123 SER H 1 1
2636 1 1 1 1 113 LEU QB . 108 LEU QB 1 1
2636 1 2 1 1 128 SER HA . 123 SER HA 1 1
2637 1 1 1 1 113 LEU QB . 108 LEU QB 1 1
2637 1 2 1 1 128 SER QB . 123 SER QB 1 1
2638 1 1 1 1 113 LEU HG . 108 LEU HG 1 1
2638 1 2 1 1 128 SER QB . 123 SER QB 1 1
2639 1 1 1 1 113 LEU QD . 108 LEU QQD 1 1
2639 1 2 1 1 128 SER QB . 123 SER QB 1 1
2640 1 1 1 1 114 VAL H . 109 VAL H 1 1
2640 1 2 1 1 114 VAL QG . 109 VAL QQG 1 1
2641 1 1 1 1 114 VAL HA . 109 VAL HA 1 1
2641 1 2 1 1 128 SER QB . 123 SER QB 1 1
2642 1 1 1 1 114 VAL QG . 109 VAL QQG 1 1
2642 1 2 1 1 115 GLU H . 110 GLU H 1 1
2643 1 1 1 1 114 VAL QG . 109 VAL QQG 1 1
2643 1 2 1 1 116 ILE H . 111 ILE H 1 1
2644 1 1 1 1 114 VAL QG . 109 VAL QQG 1 1
2644 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2645 1 1 1 1 114 VAL QG . 109 VAL QQG 1 1
2645 1 2 1 1 126 ARG H . 121 ARG H 1 1
2646 1 1 1 1 114 VAL QG . 109 VAL QQG 1 1
2646 1 2 1 1 127 THR HA . 122 THR HA 1 1
2647 1 1 1 1 114 VAL QG . 109 VAL QQG 1 1
2647 1 2 1 1 128 SER H . 123 SER H 1 1
2648 1 1 1 1 115 GLU H . 110 GLU H 1 1
2648 1 2 1 1 126 ARG QB . 121 ARG QB 1 1
2649 1 1 1 1 116 ILE HA . 111 ILE HA 1 1
2649 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2650 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
2650 1 2 1 1 117 SER QB . 112 SER QB 1 1
2651 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
2651 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2652 1 1 1 1 116 ILE MG . 111 ILE QG2 1 1
2652 1 2 1 1 125 LYS QE . 120 LYS QE 1 1
2653 1 1 1 1 116 ILE HG12 . 111 ILE HG12 1 1
2653 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2654 1 1 1 1 116 ILE HG13 . 111 ILE HG13 1 1
2654 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2655 1 1 1 1 116 ILE HG13 . 111 ILE HG13 1 1
2655 1 2 1 1 125 LYS QE . 120 LYS QE 1 1
2656 1 1 1 1 116 ILE MD . 111 ILE QD1 1 1
2656 1 2 1 1 125 LYS QE . 120 LYS QE 1 1
2657 1 1 1 1 117 SER H . 112 SER H 1 1
2657 1 2 1 1 123 VAL QG . 118 VAL QQG 1 1
2658 1 1 1 1 117 SER H . 112 SER H 1 1
2658 1 2 1 1 124 TYR QB . 119 TYR QB 1 1
2659 1 1 1 1 117 SER H . 112 SER H 1 1
2659 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2660 1 1 1 1 117 SER QB . 112 SER QB 1 1
2660 1 2 1 1 118 THR H . 113 THR H 1 1
2661 1 1 1 1 117 SER QB . 112 SER QB 1 1
2661 1 2 1 1 123 VAL QG . 118 VAL QQG 1 1
2662 1 1 1 1 117 SER QB . 112 SER QB 1 1
2662 1 2 1 1 124 TYR H . 119 TYR H 1 1
2663 1 1 1 1 117 SER QB . 112 SER QB 1 1
2663 1 2 1 1 124 TYR QB . 119 TYR QB 1 1
2664 1 1 1 1 118 THR HA . 113 THR HA 1 1
2664 1 2 1 1 123 VAL QG . 118 VAL QQG 1 1
2665 1 1 1 1 118 THR MG . 113 THR QG2 1 1
2665 1 2 1 1 119 SER QB . 114 SER QB 1 1
2666 1 1 1 1 118 THR MG . 113 THR QG2 1 1
2666 1 2 1 1 121 GLY QA . 116 GLY QA 1 1
2667 1 1 1 1 119 SER H . 114 SER H 1 1
2667 1 2 1 1 121 GLY QA . 116 GLY QA 1 1
2668 1 1 1 1 119 SER H . 114 SER H 1 1
2668 1 2 1 1 123 VAL QG . 118 VAL QQG 1 1
2669 1 1 1 1 119 SER QB . 114 SER QB 1 1
2669 1 2 1 1 120 SER H . 115 SER H 1 1
2670 1 1 1 1 119 SER QB . 114 SER QB 1 1
2670 1 2 1 1 120 SER HA . 115 SER HA 1 1
2671 1 1 1 1 119 SER QB . 114 SER QB 1 1
2671 1 2 1 1 122 VAL H . 117 VAL H 1 1
2672 1 1 1 1 119 SER QB . 114 SER QB 1 1
2672 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2673 1 1 1 1 120 SER HA . 115 SER HA 1 1
2673 1 2 1 1 121 GLY QA . 116 GLY QA 1 1
2674 1 1 1 1 120 SER QB . 115 SER QB 1 1
2674 1 2 1 1 122 VAL H . 117 VAL H 1 1
2675 1 1 1 1 120 SER QB . 115 SER QB 1 1
2675 1 2 1 1 122 VAL HB . 117 VAL HB 1 1
2676 1 1 1 1 120 SER QB . 115 SER QB 1 1
2676 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2677 1 1 1 1 121 GLY H . 116 GLY H 1 1
2677 1 2 1 1 121 GLY QA . 116 GLY QA 1 1
2678 1 1 1 1 121 GLY QA . 116 GLY QA 1 1
2678 1 2 1 1 123 VAL H . 118 VAL H 1 1
2679 1 1 1 1 122 VAL H . 117 VAL H 1 1
2679 1 2 1 1 122 VAL QG . 117 VAL QQG 1 1
2680 1 1 1 1 122 VAL H . 117 VAL H 1 1
2680 1 2 1 1 123 VAL QG . 118 VAL QQG 1 1
2681 1 1 1 1 122 VAL HA . 117 VAL HA 1 1
2681 1 2 1 1 123 VAL QG . 118 VAL QQG 1 1
2682 1 1 1 1 122 VAL QG . 117 VAL QQG 1 1
2682 1 2 1 1 123 VAL H . 118 VAL H 1 1
2683 1 1 1 1 122 VAL QG . 117 VAL QQG 1 1
2683 1 2 1 1 124 TYR QB . 119 TYR QB 1 1
2684 1 1 1 1 123 VAL H . 118 VAL H 1 1
2684 1 2 1 1 123 VAL QG . 118 VAL QQG 1 1
2685 1 1 1 1 123 VAL HA . 118 VAL HA 1 1
2685 1 2 1 1 123 VAL QG . 118 VAL QQG 1 1
2686 1 1 1 1 123 VAL QG . 118 VAL QQG 1 1
2686 1 2 1 1 124 TYR H . 119 TYR H 1 1
2687 1 1 1 1 123 VAL QG . 118 VAL QQG 1 1
2687 1 2 1 1 124 TYR HA . 119 TYR HA 1 1
2688 1 1 1 1 123 VAL QG . 118 VAL QQG 1 1
2688 1 2 1 1 125 LYS H . 120 LYS H 1 1
2689 1 1 1 1 124 TYR H . 119 TYR H 1 1
2689 1 2 1 1 124 TYR QB . 119 TYR QB 1 1
2690 1 1 1 1 124 TYR H . 119 TYR H 1 1
2690 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2691 1 1 1 1 124 TYR QE . 119 TYR QE 1 1
2691 1 2 1 1 126 ARG QB . 121 ARG QB 1 1
2692 1 1 1 1 125 LYS H . 120 LYS H 1 1
2692 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2693 1 1 1 1 125 LYS H . 120 LYS H 1 1
2693 1 2 1 1 125 LYS QD . 120 LYS QD 1 1
2694 1 1 1 1 125 LYS HA . 120 LYS HA 1 1
2694 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2695 1 1 1 1 125 LYS HB3 . 120 LYS HB3 1 1
2695 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2696 1 1 1 1 125 LYS HB3 . 120 LYS HB3 1 1
2696 1 2 1 1 125 LYS QE . 120 LYS QE 1 1
2697 1 1 1 1 125 LYS QE . 120 LYS QE 1 1
2697 1 2 1 1 125 LYS QG . 120 LYS QG 1 1
2698 1 1 1 1 125 LYS QG . 120 LYS QG 1 1
2698 1 2 1 1 126 ARG H . 121 ARG H 1 1
2699 1 1 1 1 126 ARG H . 121 ARG H 1 1
2699 1 2 1 1 126 ARG QB . 121 ARG QB 1 1
2700 1 1 1 1 126 ARG QB . 121 ARG QB 1 1
2700 1 2 1 1 127 THR H . 122 THR H 1 1
2701 1 1 1 1 128 SER H . 123 SER H 1 1
2701 1 2 1 1 128 SER QB . 123 SER QB 1 1
2702 1 1 1 1 128 SER QB . 123 SER QB 1 1
2702 1 2 1 1 129 LYS H . 124 LYS H 1 1
2703 1 1 1 1 129 LYS H . 124 LYS H 1 1
2703 1 2 1 1 129 LYS QD . 124 LYS QD 1 1
2704 1 1 1 1 129 LYS HB2 . 124 LYS HB2 1 1
2704 1 2 1 1 129 LYS QE . 124 LYS QE 1 1
2705 1 1 1 1 129 LYS QE . 124 LYS QE 1 1
2705 1 2 1 1 129 LYS HG2 . 124 LYS HG2 1 1
2706 1 1 1 1 129 LYS QE . 124 LYS QE 1 1
2706 1 2 1 1 129 LYS HG3 . 124 LYS HG3 1 1
2707 1 1 1 1 129 LYS QD . 124 LYS QD 1 1
2707 1 2 1 1 130 LYS H . 125 LYS H 1 1
2708 1 1 1 1 129 LYS QE . 124 LYS QE 1 1
2708 1 2 1 1 131 ILE MG . 126 ILE QG2 1 1
2709 1 1 1 1 129 LYS QE . 124 LYS QE 1 1
2709 1 2 1 1 131 ILE MD . 126 ILE QD1 1 1
2710 1 1 1 1 130 LYS H . 125 LYS H 1 1
2710 1 2 1 1 130 LYS QB . 125 LYS QB 1 1
2711 1 1 1 1 130 LYS H . 125 LYS H 1 1
2711 1 2 1 1 130 LYS QD . 125 LYS QD 1 1
2712 1 1 1 1 130 LYS HA . 125 LYS HA 1 1
2712 1 2 1 1 130 LYS QG . 125 LYS QG 1 1
2713 1 1 1 1 130 LYS HA . 125 LYS HA 1 1
2713 1 2 1 1 130 LYS QD . 125 LYS QD 1 1
2714 1 1 1 1 130 LYS HA . 125 LYS HA 1 1
2714 1 2 1 1 130 LYS QE . 125 LYS QE 1 1
2715 1 1 1 1 130 LYS QB . 125 LYS QB 1 1
2715 1 2 1 1 130 LYS QE . 125 LYS QE 1 1
2716 1 1 1 1 130 LYS QB . 125 LYS QB 1 1
2716 1 2 1 1 131 ILE H . 126 ILE H 1 1
2717 1 1 1 1 130 LYS QE . 125 LYS QE 1 1
2717 1 2 1 1 130 LYS QG . 125 LYS QG 1 1
2718 1 1 1 1 130 LYS QG . 125 LYS QG 1 1
2718 1 2 1 1 131 ILE H . 126 ILE H 1 1
2719 1 1 1 1 130 LYS QD . 125 LYS QD 1 1
2719 1 2 1 1 131 ILE H . 126 ILE H 1 1
2720 1 1 1 1 130 LYS QD . 125 LYS QD 1 1
2720 1 2 1 1 131 ILE HA . 126 ILE HA 1 1
2721 1 1 1 1 130 LYS QE . 125 LYS QE 1 1
2721 1 2 1 1 131 ILE HA . 126 ILE HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.25 1 1
2 1 . . . . . . . 3.24 1 1
3 1 . . . . . . . 3.95 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 5.33 1 1
6 1 . . . . . . . 3.74 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.41 1 1
9 1 . . . . . . . 4.35 1 1
10 1 . . . . . . . 5.42 1 1
11 1 . . . . . . . 5.13 1 1
12 1 . . . . . . . 3.45 1 1
13 1 . . . . . . . 5.02 1 1
14 1 . . . . . . . 4.65 1 1
15 1 . . . . . . . 3.92 1 1
16 1 . . . . . . . 4.99 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.16 1 1
19 1 . . . . . . . 3.2 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 3.75 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.07 1 1
29 1 . . . . . . . 4.39 1 1
30 1 . . . . . . . 2.95 1 1
31 1 . . . . . . . 3.67 1 1
32 1 . . . . . . . 3.7 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 2.55 1 1
37 1 . . . . . . . 3.8 1 1
38 1 . . . . . . . 4.09 1 1
39 1 . . . . . . . 3.0 1 1
40 1 . . . . . . . 4.67 1 1
41 1 . . . . . . . 5.01 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.43 1 1
44 1 . . . . . . . 4.69 1 1
45 1 . . . . . . . 5.3 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.58 1 1
49 1 . . . . . . . 4.09 1 1
50 1 . . . . . . . 3.56 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.1 1 1
53 1 . . . . . . . 3.46 1 1
54 1 . . . . . . . 3.81 1 1
55 1 . . . . . . . 3.94 1 1
56 1 . . . . . . . 4.97 1 1
57 1 . . . . . . . 5.02 1 1
58 1 . . . . . . . 4.1 1 1
59 1 . . . . . . . 2.96 1 1
60 1 . . . . . . . 4.22 1 1
61 1 . . . . . . . 3.71 1 1
62 1 . . . . . . . 3.89 1 1
63 1 . . . . . . . 4.43 1 1
64 1 . . . . . . . 5.04 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.16 1 1
68 1 . . . . . . . 4.2 1 1
69 1 . . . . . . . 4.18 1 1
70 1 . . . . . . . 3.19 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.9 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.59 1 1
83 1 . . . . . . . 4.57 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 2.86 1 1
86 1 . . . . . . . 2.7 1 1
87 1 . . . . . . . 4.58 1 1
88 1 . . . . . . . 5.01 1 1
89 1 . . . . . . . 5.46 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.7 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 2.7 1 1
97 1 . . . . . . . 4.09 1 1
98 1 . . . . . . . 3.25 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.16 1 1
101 1 . . . . . . . 4.12 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.11 1 1
105 1 . . . . . . . 3.14 1 1
106 1 . . . . . . . 3.62 1 1
107 1 . . . . . . . 3.43 1 1
108 1 . . . . . . . 4.75 1 1
109 1 . . . . . . . 4.18 1 1
110 1 . . . . . . . 2.82 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.32 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.38 1 1
116 1 . . . . . . . 4.41 1 1
117 1 . . . . . . . 3.72 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.36 1 1
123 1 . . . . . . . 4.89 1 1
124 1 . . . . . . . 3.54 1 1
125 1 . . . . . . . 4.4 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.56 1 1
128 1 . . . . . . . 4.96 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.36 1 1
131 1 . . . . . . . 3.69 1 1
132 1 . . . . . . . 3.19 1 1
133 1 . . . . . . . 4.78 1 1
134 1 . . . . . . . 3.88 1 1
135 1 . . . . . . . 4.73 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.13 1 1
139 1 . . . . . . . 4.01 1 1
140 1 . . . . . . . 3.49 1 1
141 1 . . . . . . . 3.81 1 1
142 1 . . . . . . . 3.22 1 1
143 1 . . . . . . . 5.05 1 1
144 1 . . . . . . . 5.01 1 1
145 1 . . . . . . . 4.19 1 1
146 1 . . . . . . . 4.47 1 1
147 1 . . . . . . . 2.97 1 1
148 1 . . . . . . . 4.38 1 1
149 1 . . . . . . . 5.45 1 1
150 1 . . . . . . . 3.51 1 1
151 1 . . . . . . . 4.07 1 1
152 1 . . . . . . . 4.47 1 1
153 1 . . . . . . . 4.65 1 1
154 1 . . . . . . . 3.85 1 1
155 1 . . . . . . . 2.75 1 1
156 1 . . . . . . . 3.8 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 3.31 1 1
160 1 . . . . . . . 2.4 1 1
161 1 . . . . . . . 4.02 1 1
162 1 . . . . . . . 5.46 1 1
163 1 . . . . . . . 3.91 1 1
164 1 . . . . . . . 3.6 1 1
165 1 . . . . . . . 5.33 1 1
166 1 . . . . . . . 5.33 1 1
167 1 . . . . . . . 2.83 1 1
168 1 . . . . . . . 2.92 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.31 1 1
172 1 . . . . . . . 3.95 1 1
173 1 . . . . . . . 3.36 1 1
174 1 . . . . . . . 2.92 1 1
175 1 . . . . . . . 3.51 1 1
176 1 . . . . . . . 3.48 1 1
177 1 . . . . . . . 4.03 1 1
178 1 . . . . . . . 4.25 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 3.51 1 1
182 1 . . . . . . . 3.53 1 1
183 1 . . . . . . . 3.65 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 3.65 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.35 1 1
190 1 . . . . . . . 3.44 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.2 1 1
193 1 . . . . . . . 4.36 1 1
194 1 . . . . . . . 4.14 1 1
195 1 . . . . . . . 4.94 1 1
196 1 . . . . . . . 3.53 1 1
197 1 . . . . . . . 3.42 1 1
198 1 . . . . . . . 3.12 1 1
199 1 . . . . . . . 4.99 1 1
200 1 . . . . . . . 3.71 1 1
201 1 . . . . . . . 3.79 1 1
202 1 . . . . . . . 3.37 1 1
203 1 . . . . . . . 4.22 1 1
204 1 . . . . . . . 3.94 1 1
205 1 . . . . . . . 4.3 1 1
206 1 . . . . . . . 3.37 1 1
207 1 . . . . . . . 4.55 1 1
208 1 . . . . . . . 4.22 1 1
209 1 . . . . . . . 3.94 1 1
210 1 . . . . . . . 4.3 1 1
211 1 . . . . . . . 2.81 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.6 1 1
214 1 . . . . . . . 3.51 1 1
215 1 . . . . . . . 5.14 1 1
216 1 . . . . . . . 3.98 1 1
217 1 . . . . . . . 3.3 1 1
218 1 . . . . . . . 4.1 1 1
219 1 . . . . . . . 5.02 1 1
220 1 . . . . . . . 2.83 1 1
221 1 . . . . . . . 3.18 1 1
222 1 . . . . . . . 5.01 1 1
223 1 . . . . . . . 5.04 1 1
224 1 . . . . . . . 4.3 1 1
225 1 . . . . . . . 4.37 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.43 1 1
229 1 . . . . . . . 3.93 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 4.74 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 3.24 1 1
235 1 . . . . . . . 3.84 1 1
236 1 . . . . . . . 4.75 1 1
237 1 . . . . . . . 4.03 1 1
238 1 . . . . . . . 3.81 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 3.68 1 1
241 1 . . . . . . . 5.36 1 1
242 1 . . . . . . . 4.42 1 1
243 1 . . . . . . . 4.59 1 1
244 1 . . . . . . . 5.05 1 1
245 1 . . . . . . . 4.79 1 1
246 1 . . . . . . . 2.9 1 1
247 1 . . . . . . . 3.76 1 1
248 1 . . . . . . . 4.8 1 1
249 1 . . . . . . . 5.21 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 4.59 1 1
253 1 . . . . . . . 3.86 1 1
254 1 . . . . . . . 4.85 1 1
255 1 . . . . . . . 4.55 1 1
256 1 . . . . . . . 2.99 1 1
257 1 . . . . . . . 3.07 1 1
258 1 . . . . . . . 4.72 1 1
259 1 . . . . . . . 5.41 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.55 1 1
262 1 . . . . . . . 4.31 1 1
263 1 . . . . . . . 4.56 1 1
264 1 . . . . . . . 3.07 1 1
265 1 . . . . . . . 5.16 1 1
266 1 . . . . . . . 5.44 1 1
267 1 . . . . . . . 2.91 1 1
268 1 . . . . . . . 4.0 1 1
269 1 . . . . . . . 5.25 1 1
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272 1 . . . . . . . 4.92 1 1
273 1 . . . . . . . 4.48 1 1
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275 1 . . . . . . . 5.35 1 1
276 1 . . . . . . . 4.44 1 1
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278 1 . . . . . . . 4.25 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 3.7 1 1
281 1 . . . . . . . 5.49 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.87 1 1
284 1 . . . . . . . 3.41 1 1
285 1 . . . . . . . 3.61 1 1
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289 1 . . . . . . . 4.66 1 1
290 1 . . . . . . . 3.22 1 1
291 1 . . . . . . . 2.99 1 1
292 1 . . . . . . . 4.05 1 1
293 1 . . . . . . . 3.82 1 1
294 1 . . . . . . . 5.5 1 1
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297 1 . . . . . . . 3.15 1 1
298 1 . . . . . . . 3.66 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.47 1 1
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303 1 . . . . . . . 3.79 1 1
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305 1 . . . . . . . 4.12 1 1
306 1 . . . . . . . 3.39 1 1
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308 1 . . . . . . . 3.64 1 1
309 1 . . . . . . . 4.1 1 1
310 1 . . . . . . . 3.64 1 1
311 1 . . . . . . . 4.97 1 1
312 1 . . . . . . . 4.08 1 1
313 1 . . . . . . . 3.78 1 1
314 1 . . . . . . . 4.82 1 1
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327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.99 1 1
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330 1 . . . . . . . 4.19 1 1
331 1 . . . . . . . 3.72 1 1
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333 1 . . . . . . . 4.83 1 1
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338 1 . . . . . . . 3.73 1 1
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340 1 . . . . . . . 3.08 1 1
341 1 . . . . . . . 5.46 1 1
342 1 . . . . . . . 3.12 1 1
343 1 . . . . . . . 3.29 1 1
344 1 . . . . . . . 3.61 1 1
345 1 . . . . . . . 3.74 1 1
346 1 . . . . . . . 4.14 1 1
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348 1 . . . . . . . 3.51 1 1
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356 1 . . . . . . . 2.91 1 1
357 1 . . . . . . . 4.47 1 1
358 1 . . . . . . . 5.08 1 1
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360 1 . . . . . . . 3.95 1 1
361 1 . . . . . . . 2.74 1 1
362 1 . . . . . . . 3.81 1 1
363 1 . . . . . . . 4.89 1 1
364 1 . . . . . . . 3.28 1 1
365 1 . . . . . . . 5.08 1 1
366 1 . . . . . . . 4.3 1 1
367 1 . . . . . . . 3.28 1 1
368 1 . . . . . . . 4.21 1 1
369 1 . . . . . . . 5.08 1 1
370 1 . . . . . . . 4.61 1 1
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373 1 . . . . . . . 3.46 1 1
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379 1 . . . . . . . 4.65 1 1
380 1 . . . . . . . 4.3 1 1
381 1 . . . . . . . 5.03 1 1
382 1 . . . . . . . 4.81 1 1
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384 1 . . . . . . . 5.18 1 1
385 1 . . . . . . . 3.91 1 1
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387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 2.74 1 1
389 1 . . . . . . . 3.48 1 1
390 1 . . . . . . . 4.87 1 1
391 1 . . . . . . . 4.99 1 1
392 1 . . . . . . . 5.29 1 1
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394 1 . . . . . . . 5.46 1 1
395 1 . . . . . . . 3.81 1 1
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397 1 . . . . . . . 3.9 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 2.89 1 1
400 1 . . . . . . . 4.51 1 1
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402 1 . . . . . . . 4.79 1 1
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410 1 . . . . . . . 5.21 1 1
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435 1 . . . . . . . 4.69 1 1
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451 1 . . . . . . . 4.88 1 1
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468 1 . . . . . . . 5.09 1 1
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501 1 . . . . . . . 5.48 1 1
502 1 . . . . . . . 4.91 1 1
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730 1 . . . . . . . 3.49 1 1
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735 1 . . . . . . . 3.0 1 1
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758 1 . . . . . . . 4.88 1 1
759 1 . . . . . . . 3.66 1 1
760 1 . . . . . . . 5.45 1 1
761 1 . . . . . . . 5.08 1 1
762 1 . . . . . . . 3.67 1 1
763 1 . . . . . . . 5.21 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 4.32 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 4.97 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 3.4 1 1
770 1 . . . . . . . 4.75 1 1
771 1 . . . . . . . 3.4 1 1
772 1 . . . . . . . 4.16 1 1
773 1 . . . . . . . 3.34 1 1
774 1 . . . . . . . 4.13 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 3.35 1 1
779 1 . . . . . . . 3.81 1 1
780 1 . . . . . . . 5.14 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 3.38 1 1
783 1 . . . . . . . 3.64 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.19 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 3.95 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.0 1 1
793 1 . . . . . . . 4.0 1 1
794 1 . . . . . . . 3.77 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 5.46 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 3.07 1 1
799 1 . . . . . . . 3.86 1 1
800 1 . . . . . . . 4.21 1 1
801 1 . . . . . . . 4.62 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 4.21 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 2.94 1 1
806 1 . . . . . . . 2.94 1 1
807 1 . . . . . . . 3.04 1 1
808 1 . . . . . . . 5.11 1 1
809 1 . . . . . . . 2.84 1 1
810 1 . . . . . . . 4.85 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 4.07 1 1
814 1 . . . . . . . 4.94 1 1
815 1 . . . . . . . 4.39 1 1
816 1 . . . . . . . 4.43 1 1
817 1 . . . . . . . 4.27 1 1
818 1 . . . . . . . 2.77 1 1
819 1 . . . . . . . 5.38 1 1
820 1 . . . . . . . 3.4 1 1
821 1 . . . . . . . 5.37 1 1
822 1 . . . . . . . 3.41 1 1
823 1 . . . . . . . 3.15 1 1
824 1 . . . . . . . 3.43 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 4.18 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.3 1 1
829 1 . . . . . . . 3.92 1 1
830 1 . . . . . . . 5.47 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.08 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.31 1 1
836 1 . . . . . . . 4.86 1 1
837 1 . . . . . . . 3.84 1 1
838 1 . . . . . . . 3.36 1 1
839 1 . . . . . . . 3.43 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 3.93 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 3.36 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 3.93 1 1
849 1 . . . . . . . 3.12 1 1
850 1 . . . . . . . 4.36 1 1
851 1 . . . . . . . 5.44 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 5.39 1 1
854 1 . . . . . . . 3.71 1 1
855 1 . . . . . . . 4.96 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.02 1 1
858 1 . . . . . . . 4.16 1 1
859 1 . . . . . . . 4.32 1 1
860 1 . . . . . . . 2.72 1 1
861 1 . . . . . . . 3.18 1 1
862 1 . . . . . . . 4.82 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 5.45 1 1
867 1 . . . . . . . 3.17 1 1
868 1 . . . . . . . 4.64 1 1
869 1 . . . . . . . 3.06 1 1
870 1 . . . . . . . 3.47 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 4.78 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 3.84 1 1
878 1 . . . . . . . 3.82 1 1
879 1 . . . . . . . 5.42 1 1
880 1 . . . . . . . 4.21 1 1
881 1 . . . . . . . 4.15 1 1
882 1 . . . . . . . 4.51 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.6 1 1
885 1 . . . . . . . 4.9 1 1
886 1 . . . . . . . 3.71 1 1
887 1 . . . . . . . 3.91 1 1
888 1 . . . . . . . 4.5 1 1
889 1 . . . . . . . 2.61 1 1
890 1 . . . . . . . 4.22 1 1
891 1 . . . . . . . 4.9 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.03 1 1
894 1 . . . . . . . 3.52 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 3.64 1 1
897 1 . . . . . . . 3.3 1 1
898 1 . . . . . . . 3.3 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.32 1 1
901 1 . . . . . . . 3.66 1 1
902 1 . . . . . . . 4.48 1 1
903 1 . . . . . . . 3.8 1 1
904 1 . . . . . . . 3.57 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.12 1 1
908 1 . . . . . . . 4.58 1 1
909 1 . . . . . . . 5.48 1 1
910 1 . . . . . . . 4.87 1 1
911 1 . . . . . . . 4.51 1 1
912 1 . . . . . . . 3.45 1 1
913 1 . . . . . . . 4.1 1 1
914 1 . . . . . . . 4.7 1 1
915 1 . . . . . . . 3.86 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 4.88 1 1
919 1 . . . . . . . 3.92 1 1
920 1 . . . . . . . 3.92 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 2.54 1 1
925 1 . . . . . . . 4.66 1 1
926 1 . . . . . . . 5.39 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 4.72 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 2.84 1 1
931 1 . . . . . . . 3.84 1 1
932 1 . . . . . . . 3.84 1 1
933 1 . . . . . . . 5.35 1 1
934 1 . . . . . . . 3.72 1 1
935 1 . . . . . . . 4.13 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.29 1 1
938 1 . . . . . . . 3.86 1 1
939 1 . . . . . . . 4.62 1 1
940 1 . . . . . . . 3.23 1 1
941 1 . . . . . . . 3.88 1 1
942 1 . . . . . . . 5.13 1 1
943 1 . . . . . . . 4.86 1 1
944 1 . . . . . . . 4.88 1 1
945 1 . . . . . . . 3.48 1 1
946 1 . . . . . . . 3.35 1 1
947 1 . . . . . . . 3.7 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 5.01 1 1
950 1 . . . . . . . 5.45 1 1
951 1 . . . . . . . 3.64 1 1
952 1 . . . . . . . 4.12 1 1
953 1 . . . . . . . 5.23 1 1
954 1 . . . . . . . 4.27 1 1
955 1 . . . . . . . 3.66 1 1
956 1 . . . . . . . 3.17 1 1
957 1 . . . . . . . 3.53 1 1
958 1 . . . . . . . 4.19 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.59 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 5.3 1 1
965 1 . . . . . . . 3.97 1 1
966 1 . . . . . . . 5.03 1 1
967 1 . . . . . . . 4.0 1 1
968 1 . . . . . . . 4.94 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.01 1 1
971 1 . . . . . . . 3.09 1 1
972 1 . . . . . . . 4.12 1 1
973 1 . . . . . . . 3.25 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 4.49 1 1
977 1 . . . . . . . 4.8 1 1
978 1 . . . . . . . 5.03 1 1
979 1 . . . . . . . 5.2 1 1
980 1 . . . . . . . 3.3 1 1
981 1 . . . . . . . 3.81 1 1
982 1 . . . . . . . 3.39 1 1
983 1 . . . . . . . 3.19 1 1
984 1 . . . . . . . 5.03 1 1
985 1 . . . . . . . 4.27 1 1
986 1 . . . . . . . 3.91 1 1
987 1 . . . . . . . 5.14 1 1
988 1 . . . . . . . 3.3 1 1
989 1 . . . . . . . 3.3 1 1
990 1 . . . . . . . 2.98 1 1
991 1 . . . . . . . 4.32 1 1
992 1 . . . . . . . 5.33 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 3.11 1 1
995 1 . . . . . . . 3.67 1 1
996 1 . . . . . . . 4.1 1 1
997 1 . . . . . . . 4.61 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 4.9 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 5.07 1 1
1003 1 . . . . . . . 4.14 1 1
1004 1 . . . . . . . 4.44 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 4.58 1 1
1007 1 . . . . . . . 3.59 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.09 1 1
1010 1 . . . . . . . 4.49 1 1
1011 1 . . . . . . . 5.02 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.79 1 1
1016 1 . . . . . . . 4.79 1 1
1017 1 . . . . . . . 3.52 1 1
1018 1 . . . . . . . 4.8 1 1
1019 1 . . . . . . . 3.79 1 1
1020 1 . . . . . . . 4.79 1 1
1021 1 . . . . . . . 3.52 1 1
1022 1 . . . . . . . 4.8 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 2.94 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 2.99 1 1
1028 1 . . . . . . . 2.77 1 1
1029 1 . . . . . . . 4.71 1 1
1030 1 . . . . . . . 5.17 1 1
1031 1 . . . . . . . 5.43 1 1
1032 1 . . . . . . . 5.43 1 1
1033 1 . . . . . . . 5.45 1 1
1034 1 . . . . . . . 4.6 1 1
1035 1 . . . . . . . 5.45 1 1
1036 1 . . . . . . . 4.21 1 1
1037 1 . . . . . . . 5.37 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 4.51 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.27 1 1
1043 1 . . . . . . . 5.14 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 4.18 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.48 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 5.15 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.02 1 1
1053 1 . . . . . . . 4.6 1 1
1054 1 . . . . . . . 5.39 1 1
1055 1 . . . . . . . 3.04 1 1
1056 1 . . . . . . . 3.66 1 1
1057 1 . . . . . . . 4.78 1 1
1058 1 . . . . . . . 2.47 1 1
1059 1 . . . . . . . 5.43 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 4.42 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 4.4 1 1
1065 1 . . . . . . . 3.06 1 1
1066 1 . . . . . . . 4.74 1 1
1067 1 . . . . . . . 3.76 1 1
1068 1 . . . . . . . 4.34 1 1
1069 1 . . . . . . . 5.32 1 1
1070 1 . . . . . . . 5.11 1 1
1071 1 . . . . . . . 3.72 1 1
1072 1 . . . . . . . 4.46 1 1
1073 1 . . . . . . . 2.56 1 1
1074 1 . . . . . . . 2.61 1 1
1075 1 . . . . . . . 3.41 1 1
1076 1 . . . . . . . 4.17 1 1
1077 1 . . . . . . . 5.31 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.84 1 1
1080 1 . . . . . . . 4.85 1 1
1081 1 . . . . . . . 4.24 1 1
1082 1 . . . . . . . 4.66 1 1
1083 1 . . . . . . . 4.57 1 1
1084 1 . . . . . . . 3.99 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 2.58 1 1
1087 1 . . . . . . . 3.16 1 1
1088 1 . . . . . . . 4.02 1 1
1089 1 . . . . . . . 3.67 1 1
1090 1 . . . . . . . 5.13 1 1
1091 1 . . . . . . . 5.23 1 1
1092 1 . . . . . . . 4.08 1 1
1093 1 . . . . . . . 4.51 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 3.9 1 1
1096 1 . . . . . . . 4.13 1 1
1097 1 . . . . . . . 3.65 1 1
1098 1 . . . . . . . 4.3 1 1
1099 1 . . . . . . . 3.99 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 3.15 1 1
1102 1 . . . . . . . 3.36 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 5.27 1 1
1106 1 . . . . . . . 3.36 1 1
1107 1 . . . . . . . 3.62 1 1
1108 1 . . . . . . . 2.82 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 4.61 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 5.15 1 1
1114 1 . . . . . . . 4.56 1 1
1115 1 . . . . . . . 5.26 1 1
1116 1 . . . . . . . 3.55 1 1
1117 1 . . . . . . . 3.87 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 4.35 1 1
1120 1 . . . . . . . 4.67 1 1
1121 1 . . . . . . . 4.04 1 1
1122 1 . . . . . . . 3.81 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 3.9 1 1
1125 1 . . . . . . . 2.6 1 1
1126 1 . . . . . . . 5.01 1 1
1127 1 . . . . . . . 4.89 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 3.59 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 3.83 1 1
1135 1 . . . . . . . 4.67 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 3.11 1 1
1139 1 . . . . . . . 3.11 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 3.32 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 3.67 1 1
1145 1 . . . . . . . 4.05 1 1
1146 1 . . . . . . . 3.89 1 1
1147 1 . . . . . . . 4.47 1 1
1148 1 . . . . . . . 3.98 1 1
1149 1 . . . . . . . 3.47 1 1
1150 1 . . . . . . . 4.98 1 1
1151 1 . . . . . . . 4.63 1 1
1152 1 . . . . . . . 3.83 1 1
1153 1 . . . . . . . 4.77 1 1
1154 1 . . . . . . . 4.41 1 1
1155 1 . . . . . . . 4.93 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 4.95 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.51 1 1
1160 1 . . . . . . . 3.55 1 1
1161 1 . . . . . . . 3.55 1 1
1162 1 . . . . . . . 3.04 1 1
1163 1 . . . . . . . 4.85 1 1
1164 1 . . . . . . . 3.31 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 3.31 1 1
1167 1 . . . . . . . 2.74 1 1
1168 1 . . . . . . . 4.48 1 1
1169 1 . . . . . . . 5.02 1 1
1170 1 . . . . . . . 5.08 1 1
1171 1 . . . . . . . 4.95 1 1
1172 1 . . . . . . . 3.24 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 3.77 1 1
1175 1 . . . . . . . 5.46 1 1
1176 1 . . . . . . . 4.64 1 1
1177 1 . . . . . . . 4.64 1 1
1178 1 . . . . . . . 4.65 1 1
1179 1 . . . . . . . 4.28 1 1
1180 1 . . . . . . . 2.95 1 1
1181 1 . . . . . . . 3.71 1 1
1182 1 . . . . . . . 4.2 1 1
1183 1 . . . . . . . 5.0 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 2.91 1 1
1186 1 . . . . . . . 3.53 1 1
1187 1 . . . . . . . 4.13 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 4.14 1 1
1190 1 . . . . . . . 4.99 1 1
1191 1 . . . . . . . 4.33 1 1
1192 1 . . . . . . . 3.16 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 5.15 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 5.17 1 1
1198 1 . . . . . . . 5.17 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 5.43 1 1
1201 1 . . . . . . . 4.6 1 1
1202 1 . . . . . . . 4.17 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 5.4 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 4.44 1 1
1208 1 . . . . . . . 4.21 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 3.87 1 1
1211 1 . . . . . . . 4.61 1 1
1212 1 . . . . . . . 3.87 1 1
1213 1 . . . . . . . 3.65 1 1
1214 1 . . . . . . . 4.58 1 1
1215 1 . . . . . . . 4.7 1 1
1216 1 . . . . . . . 5.36 1 1
1217 1 . . . . . . . 4.13 1 1
1218 1 . . . . . . . 4.13 1 1
1219 1 . . . . . . . 4.68 1 1
1220 1 . . . . . . . 4.68 1 1
1221 1 . . . . . . . 3.21 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 5.12 1 1
1224 1 . . . . . . . 3.56 1 1
1225 1 . . . . . . . 5.14 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 4.15 1 1
1228 1 . . . . . . . 3.21 1 1
1229 1 . . . . . . . 5.14 1 1
1230 1 . . . . . . . 4.15 1 1
1231 1 . . . . . . . 3.27 1 1
1232 1 . . . . . . . 3.27 1 1
1233 1 . . . . . . . 3.06 1 1
1234 1 . . . . . . . 3.26 1 1
1235 1 . . . . . . . 2.83 1 1
1236 1 . . . . . . . 4.54 1 1
1237 1 . . . . . . . 3.86 1 1
1238 1 . . . . . . . 4.13 1 1
1239 1 . . . . . . . 5.26 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 4.11 1 1
1242 1 . . . . . . . 4.19 1 1
1243 1 . . . . . . . 5.36 1 1
1244 1 . . . . . . . 2.94 1 1
1245 1 . . . . . . . 3.97 1 1
1246 1 . . . . . . . 4.68 1 1
1247 1 . . . . . . . 3.21 1 1
1248 1 . . . . . . . 5.1 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 3.96 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 5.19 1 1
1254 1 . . . . . . . 4.42 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 4.19 1 1
1257 1 . . . . . . . 4.16 1 1
1258 1 . . . . . . . 4.32 1 1
1259 1 . . . . . . . 5.3 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 3.17 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 5.1 1 1
1264 1 . . . . . . . 3.59 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 4.34 1 1
1267 1 . . . . . . . 4.34 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 2.91 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 2.97 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 5.13 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 3.67 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 4.16 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 2.95 1 1
1280 1 . . . . . . . 4.02 1 1
1281 1 . . . . . . . 4.32 1 1
1282 1 . . . . . . . 4.02 1 1
1283 1 . . . . . . . 3.67 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 5.28 1 1
1286 1 . . . . . . . 4.54 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 4.59 1 1
1290 1 . . . . . . . 5.28 1 1
1291 1 . . . . . . . 2.4 1 1
1292 1 . . . . . . . 2.69 1 1
1293 1 . . . . . . . 3.32 1 1
1294 1 . . . . . . . 3.6 1 1
1295 1 . . . . . . . 2.81 1 1
1296 1 . . . . . . . 2.8 1 1
1297 1 . . . . . . . 2.77 1 1
1298 1 . . . . . . . 4.09 1 1
1299 1 . . . . . . . 3.8 1 1
1300 1 . . . . . . . 4.24 1 1
1301 1 . . . . . . . 4.85 1 1
1302 1 . . . . . . . 5.4 1 1
1303 1 . . . . . . . 4.68 1 1
1304 1 . . . . . . . 4.09 1 1
1305 1 . . . . . . . 4.28 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 3.67 1 1
1308 1 . . . . . . . 5.32 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 4.25 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 5.49 1 1
1315 1 . . . . . . . 3.97 1 1
1316 1 . . . . . . . 3.87 1 1
1317 1 . . . . . . . 2.8 1 1
1318 1 . . . . . . . 3.54 1 1
1319 1 . . . . . . . 3.98 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 4.38 1 1
1322 1 . . . . . . . 3.76 1 1
1323 1 . . . . . . . 4.99 1 1
1324 1 . . . . . . . 4.85 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 3.93 1 1
1327 1 . . . . . . . 3.03 1 1
1328 1 . . . . . . . 4.13 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 2.97 1 1
1331 1 . . . . . . . 4.65 1 1
1332 1 . . . . . . . 3.57 1 1
1333 1 . . . . . . . 3.02 1 1
1334 1 . . . . . . . 4.89 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 5.5 1 1
1337 1 . . . . . . . 3.82 1 1
1338 1 . . . . . . . 3.16 1 1
1339 1 . . . . . . . 2.99 1 1
1340 1 . . . . . . . 4.05 1 1
1341 1 . . . . . . . 3.56 1 1
1342 1 . . . . . . . 3.56 1 1
1343 1 . . . . . . . 4.33 1 1
1344 1 . . . . . . . 4.47 1 1
1345 1 . . . . . . . 3.72 1 1
1346 1 . . . . . . . 3.02 1 1
1347 1 . . . . . . . 5.5 1 1
1348 1 . . . . . . . 3.88 1 1
1349 1 . . . . . . . 3.42 1 1
1350 1 . . . . . . . 4.65 1 1
1351 1 . . . . . . . 2.91 1 1
1352 1 . . . . . . . 4.37 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 2.71 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 5.47 1 1
1358 1 . . . . . . . 5.28 1 1
1359 1 . . . . . . . 3.16 1 1
1360 1 . . . . . . . 4.84 1 1
1361 1 . . . . . . . 3.89 1 1
1362 1 . . . . . . . 3.63 1 1
1363 1 . . . . . . . 2.71 1 1
1364 1 . . . . . . . 2.91 1 1
1365 1 . . . . . . . 3.84 1 1
1366 1 . . . . . . . 4.76 1 1
1367 1 . . . . . . . 4.12 1 1
1368 1 . . . . . . . 3.99 1 1
1369 1 . . . . . . . 4.09 1 1
1370 1 . . . . . . . 3.2 1 1
1371 1 . . . . . . . 3.33 1 1
1372 1 . . . . . . . 4.33 1 1
1373 1 . . . . . . . 3.39 1 1
1374 1 . . . . . . . 3.2 1 1
1375 1 . . . . . . . 3.22 1 1
1376 1 . . . . . . . 3.71 1 1
1377 1 . . . . . . . 2.94 1 1
1378 1 . . . . . . . 3.19 1 1
1379 1 . . . . . . . 4.67 1 1
1380 1 . . . . . . . 3.63 1 1
1381 1 . . . . . . . 3.24 1 1
1382 1 . . . . . . . 4.9 1 1
1383 1 . . . . . . . 2.92 1 1
1384 1 . . . . . . . 4.02 1 1
1385 1 . . . . . . . 4.06 1 1
1386 1 . . . . . . . 3.95 1 1
1387 1 . . . . . . . 3.79 1 1
1388 1 . . . . . . . 4.54 1 1
1389 1 . . . . . . . 2.93 1 1
1390 1 . . . . . . . 3.17 1 1
1391 1 . . . . . . . 3.28 1 1
1392 1 . . . . . . . 3.14 1 1
1393 1 . . . . . . . 2.69 1 1
1394 1 . . . . . . . 3.61 1 1
1395 1 . . . . . . . 4.37 1 1
1396 1 . . . . . . . 3.08 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 5.39 1 1
1399 1 . . . . . . . 4.83 1 1
1400 1 . . . . . . . 4.78 1 1
1401 1 . . . . . . . 3.97 1 1
1402 1 . . . . . . . 4.81 1 1
1403 1 . . . . . . . 3.27 1 1
1404 1 . . . . . . . 3.5 1 1
1405 1 . . . . . . . 2.96 1 1
1406 1 . . . . . . . 3.21 1 1
1407 1 . . . . . . . 4.06 1 1
1408 1 . . . . . . . 3.49 1 1
1409 1 . . . . . . . 4.42 1 1
1410 1 . . . . . . . 5.21 1 1
1411 1 . . . . . . . 4.39 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 5.5 1 1
1414 1 . . . . . . . 4.35 1 1
1415 1 . . . . . . . 3.9 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 3.56 1 1
1418 1 . . . . . . . 3.56 1 1
1419 1 . . . . . . . 3.14 1 1
1420 1 . . . . . . . 3.02 1 1
1421 1 . . . . . . . 3.76 1 1
1422 1 . . . . . . . 4.66 1 1
1423 1 . . . . . . . 3.66 1 1
1424 1 . . . . . . . 2.82 1 1
1425 1 . . . . . . . 4.79 1 1
1426 1 . . . . . . . 3.63 1 1
1427 1 . . . . . . . 4.52 1 1
1428 1 . . . . . . . 3.05 1 1
1429 1 . . . . . . . 4.57 1 1
1430 1 . . . . . . . 3.72 1 1
1431 1 . . . . . . . 3.72 1 1
1432 1 . . . . . . . 3.35 1 1
1433 1 . . . . . . . 2.96 1 1
1434 1 . . . . . . . 3.3 1 1
1435 1 . . . . . . . 4.64 1 1
1436 1 . . . . . . . 3.25 1 1
1437 1 . . . . . . . 4.57 1 1
1438 1 . . . . . . . 5.1 1 1
1439 1 . . . . . . . 3.22 1 1
1440 1 . . . . . . . 4.06 1 1
1441 1 . . . . . . . 5.5 1 1
1442 1 . . . . . . . 4.76 1 1
1443 1 . . . . . . . 3.24 1 1
1444 1 . . . . . . . 3.54 1 1
1445 1 . . . . . . . 4.18 1 1
1446 1 . . . . . . . 4.42 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 5.5 1 1
1449 1 . . . . . . . 3.82 1 1
1450 1 . . . . . . . 3.5 1 1
1451 1 . . . . . . . 2.94 1 1
1452 1 . . . . . . . 5.26 1 1
1453 1 . . . . . . . 3.09 1 1
1454 1 . . . . . . . 3.09 1 1
1455 1 . . . . . . . 3.27 1 1
1456 1 . . . . . . . 4.16 1 1
1457 1 . . . . . . . 4.16 1 1
1458 1 . . . . . . . 3.32 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 2.92 1 1
1461 1 . . . . . . . 3.66 1 1
1462 1 . . . . . . . 4.84 1 1
1463 1 . . . . . . . 3.24 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 2.85 1 1
1466 1 . . . . . . . 4.19 1 1
1467 1 . . . . . . . 3.73 1 1
1468 1 . . . . . . . 4.58 1 1
1469 1 . . . . . . . 3.36 1 1
1470 1 . . . . . . . 4.82 1 1
1471 1 . . . . . . . 4.82 1 1
1472 1 . . . . . . . 3.26 1 1
1473 1 . . . . . . . 3.72 1 1
1474 1 . . . . . . . 3.9 1 1
1475 1 . . . . . . . 3.78 1 1
1476 1 . . . . . . . 4.3 1 1
1477 1 . . . . . . . 3.21 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 5.5 1 1
1480 1 . . . . . . . 4.42 1 1
1481 1 . . . . . . . 4.21 1 1
1482 1 . . . . . . . 3.49 1 1
1483 1 . . . . . . . 4.25 1 1
1484 1 . . . . . . . 2.9 1 1
1485 1 . . . . . . . 4.5 1 1
1486 1 . . . . . . . 3.7 1 1
1487 1 . . . . . . . 3.7 1 1
1488 1 . . . . . . . 3.23 1 1
1489 1 . . . . . . . 5.19 1 1
1490 1 . . . . . . . 5.45 1 1
1491 1 . . . . . . . 3.15 1 1
1492 1 . . . . . . . 4.64 1 1
1493 1 . . . . . . . 5.28 1 1
1494 1 . . . . . . . 3.44 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 3.07 1 1
1497 1 . . . . . . . 4.63 1 1
1498 1 . . . . . . . 4.95 1 1
1499 1 . . . . . . . 3.29 1 1
1500 1 . . . . . . . 3.02 1 1
1501 1 . . . . . . . 3.28 1 1
1502 1 . . . . . . . 4.39 1 1
1503 1 . . . . . . . 4.62 1 1
1504 1 . . . . . . . 2.85 1 1
1505 1 . . . . . . . 3.53 1 1
1506 1 . . . . . . . 3.08 1 1
1507 1 . . . . . . . 4.66 1 1
1508 1 . . . . . . . 4.3 1 1
1509 1 . . . . . . . 3.34 1 1
1510 1 . . . . . . . 5.5 1 1
1511 1 . . . . . . . 3.28 1 1
1512 1 . . . . . . . 2.75 1 1
1513 1 . . . . . . . 3.26 1 1
1514 1 . . . . . . . 3.26 1 1
1515 1 . . . . . . . 3.29 1 1
1516 1 . . . . . . . 3.19 1 1
1517 1 . . . . . . . 3.27 1 1
1518 1 . . . . . . . 3.51 1 1
1519 1 . . . . . . . 4.66 1 1
1520 1 . . . . . . . 3.86 1 1
1521 1 . . . . . . . 3.48 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 4.88 1 1
1524 1 . . . . . . . 3.76 1 1
1525 1 . . . . . . . 3.36 1 1
1526 1 . . . . . . . 2.98 1 1
1527 1 . . . . . . . 3.71 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 3.9 1 1
1530 1 . . . . . . . 5.22 1 1
1531 1 . . . . . . . 3.36 1 1
1532 1 . . . . . . . 3.95 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 5.27 1 1
1535 1 . . . . . . . 5.5 1 1
1536 1 . . . . . . . 3.04 1 1
1537 1 . . . . . . . 3.27 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 3.91 1 1
1540 1 . . . . . . . 3.93 1 1
1541 1 . . . . . . . 3.58 1 1
1542 1 . . . . . . . 4.83 1 1
1543 1 . . . . . . . 2.91 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 3.79 1 1
1546 1 . . . . . . . 5.5 1 1
1547 1 . . . . . . . 3.75 1 1
1548 1 . . . . . . . 4.1 1 1
1549 1 . . . . . . . 3.07 1 1
1550 1 . . . . . . . 4.18 1 1
1551 1 . . . . . . . 4.03 1 1
1552 1 . . . . . . . 4.11 1 1
1553 1 . . . . . . . 3.8 1 1
1554 1 . . . . . . . 3.61 1 1
1555 1 . . . . . . . 4.69 1 1
1556 1 . . . . . . . 3.95 1 1
1557 1 . . . . . . . 3.63 1 1
1558 1 . . . . . . . 5.24 1 1
1559 1 . . . . . . . 4.46 1 1
1560 1 . . . . . . . 3.86 1 1
1561 1 . . . . . . . 2.99 1 1
1562 1 . . . . . . . 3.11 1 1
1563 1 . . . . . . . 3.15 1 1
1564 1 . . . . . . . 5.05 1 1
1565 1 . . . . . . . 2.81 1 1
1566 1 . . . . . . . 3.91 1 1
1567 1 . . . . . . . 3.35 1 1
1568 1 . . . . . . . 4.19 1 1
1569 1 . . . . . . . 2.9 1 1
1570 1 . . . . . . . 2.9 1 1
1571 1 . . . . . . . 3.97 1 1
1572 1 . . . . . . . 2.82 1 1
1573 1 . . . . . . . 3.23 1 1
1574 1 . . . . . . . 4.83 1 1
1575 1 . . . . . . . 4.64 1 1
1576 1 . . . . . . . 2.63 1 1
1577 1 . . . . . . . 3.06 1 1
1578 1 . . . . . . . 2.86 1 1
1579 1 . . . . . . . 2.84 1 1
1580 1 . . . . . . . 5.32 1 1
1581 1 . . . . . . . 3.49 1 1
1582 1 . . . . . . . 4.74 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 3.94 1 1
1585 1 . . . . . . . 4.66 1 1
1586 1 . . . . . . . 4.34 1 1
1587 1 . . . . . . . 4.85 1 1
1588 1 . . . . . . . 2.66 1 1
1589 1 . . . . . . . 3.02 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 3.0 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 4.25 1 1
1594 1 . . . . . . . 3.09 1 1
1595 1 . . . . . . . 4.03 1 1
1596 1 . . . . . . . 2.96 1 1
1597 1 . . . . . . . 5.5 1 1
1598 1 . . . . . . . 2.62 1 1
1599 1 . . . . . . . 3.78 1 1
1600 1 . . . . . . . 3.78 1 1
1601 1 . . . . . . . 4.29 1 1
1602 1 . . . . . . . 4.29 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 5.5 1 1
1605 1 . . . . . . . 4.62 1 1
1606 1 . . . . . . . 5.3 1 1
1607 1 . . . . . . . 3.93 1 1
1608 1 . . . . . . . 3.61 1 1
1609 1 . . . . . . . 2.7 1 1
1610 1 . . . . . . . 4.91 1 1
1611 1 . . . . . . . 3.99 1 1
1612 1 . . . . . . . 5.5 1 1
1613 1 . . . . . . . 4.79 1 1
1614 1 . . . . . . . 4.89 1 1
1615 1 . . . . . . . 4.92 1 1
1616 1 . . . . . . . 3.08 1 1
1617 1 . . . . . . . 3.2 1 1
1618 1 . . . . . . . 3.12 1 1
1619 1 . . . . . . . 3.36 1 1
1620 1 . . . . . . . 3.83 1 1
1621 1 . . . . . . . 3.7 1 1
1622 1 . . . . . . . 4.37 1 1
1623 1 . . . . . . . 4.53 1 1
1624 1 . . . . . . . 3.31 1 1
1625 1 . . . . . . . 3.72 1 1
1626 1 . . . . . . . 5.5 1 1
1627 1 . . . . . . . 5.5 1 1
1628 1 . . . . . . . 2.79 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 3.4 1 1
1631 1 . . . . . . . 3.22 1 1
1632 1 . . . . . . . 4.54 1 1
1633 1 . . . . . . . 3.19 1 1
1634 1 . . . . . . . 3.41 1 1
1635 1 . . . . . . . 3.41 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 4.43 1 1
1638 1 . . . . . . . 3.78 1 1
1639 1 . . . . . . . 3.78 1 1
1640 1 . . . . . . . 2.88 1 1
1641 1 . . . . . . . 2.68 1 1
1642 1 . . . . . . . 4.41 1 1
1643 1 . . . . . . . 5.39 1 1
1644 1 . . . . . . . 3.25 1 1
1645 1 . . . . . . . 4.86 1 1
1646 1 . . . . . . . 5.5 1 1
1647 1 . . . . . . . 3.09 1 1
1648 1 . . . . . . . 5.5 1 1
1649 1 . . . . . . . 4.2 1 1
1650 1 . . . . . . . 5.03 1 1
1651 1 . . . . . . . 3.96 1 1
1652 1 . . . . . . . 3.32 1 1
1653 1 . . . . . . . 3.12 1 1
1654 1 . . . . . . . 4.4 1 1
1655 1 . . . . . . . 5.5 1 1
1656 1 . . . . . . . 4.26 1 1
1657 1 . . . . . . . 3.58 1 1
1658 1 . . . . . . . 3.21 1 1
1659 1 . . . . . . . 4.77 1 1
1660 1 . . . . . . . 4.79 1 1
1661 1 . . . . . . . 3.22 1 1
1662 1 . . . . . . . 4.18 1 1
1663 1 . . . . . . . 2.83 1 1
1664 1 . . . . . . . 3.67 1 1
1665 1 . . . . . . . 4.76 1 1
1666 1 . . . . . . . 3.68 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 2.61 1 1
1669 1 . . . . . . . 4.58 1 1
1670 1 . . . . . . . 3.5 1 1
1671 1 . . . . . . . 4.83 1 1
1672 1 . . . . . . . 3.92 1 1
1673 1 . . . . . . . 2.78 1 1
1674 1 . . . . . . . 3.75 1 1
1675 1 . . . . . . . 4.28 1 1
1676 1 . . . . . . . 4.28 1 1
1677 1 . . . . . . . 4.94 1 1
1678 1 . . . . . . . 4.53 1 1
1679 1 . . . . . . . 3.44 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 3.11 1 1
1682 1 . . . . . . . 2.8 1 1
1683 1 . . . . . . . 3.19 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 5.26 1 1
1686 1 . . . . . . . 5.5 1 1
1687 1 . . . . . . . 2.75 1 1
1688 1 . . . . . . . 3.91 1 1
1689 1 . . . . . . . 3.05 1 1
1690 1 . . . . . . . 2.82 1 1
1691 1 . . . . . . . 3.86 1 1
1692 1 . . . . . . . 5.5 1 1
1693 1 . . . . . . . 3.02 1 1
1694 1 . . . . . . . 5.5 1 1
1695 1 . . . . . . . 3.49 1 1
1696 1 . . . . . . . 4.0 1 1
1697 1 . . . . . . . 4.0 1 1
1698 1 . . . . . . . 3.49 1 1
1699 1 . . . . . . . 4.61 1 1
1700 1 . . . . . . . 2.82 1 1
1701 1 . . . . . . . 3.87 1 1
1702 1 . . . . . . . 3.33 1 1
1703 1 . . . . . . . 4.16 1 1
1704 1 . . . . . . . 4.35 1 1
1705 1 . . . . . . . 4.81 1 1
1706 1 . . . . . . . 5.5 1 1
1707 1 . . . . . . . 4.35 1 1
1708 1 . . . . . . . 4.49 1 1
1709 1 . . . . . . . 3.17 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 5.06 1 1
1712 1 . . . . . . . 5.0 1 1
1713 1 . . . . . . . 3.35 1 1
1714 1 . . . . . . . 3.01 1 1
1715 1 . . . . . . . 4.32 1 1
1716 1 . . . . . . . 4.34 1 1
1717 1 . . . . . . . 4.97 1 1
1718 1 . . . . . . . 4.79 1 1
1719 1 . . . . . . . 4.08 1 1
1720 1 . . . . . . . 2.68 1 1
1721 1 . . . . . . . 4.25 1 1
1722 1 . . . . . . . 4.58 1 1
1723 1 . . . . . . . 5.47 1 1
1724 1 . . . . . . . 5.5 1 1
1725 1 . . . . . . . 2.94 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 3.18 1 1
1728 1 . . . . . . . 3.28 1 1
1729 1 . . . . . . . 5.37 1 1
1730 1 . . . . . . . 4.36 1 1
1731 1 . . . . . . . 3.56 1 1
1732 1 . . . . . . . 5.5 1 1
1733 1 . . . . . . . 5.5 1 1
1734 1 . . . . . . . 5.04 1 1
1735 1 . . . . . . . 3.02 1 1
1736 1 . . . . . . . 4.62 1 1
1737 1 . . . . . . . 2.81 1 1
1738 1 . . . . . . . 3.01 1 1
1739 1 . . . . . . . 5.5 1 1
1740 1 . . . . . . . 4.36 1 1
1741 1 . . . . . . . 3.57 1 1
1742 1 . . . . . . . 4.35 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 5.48 1 1
1745 1 . . . . . . . 3.12 1 1
1746 1 . . . . . . . 2.79 1 1
1747 1 . . . . . . . 4.02 1 1
1748 1 . . . . . . . 4.57 1 1
1749 1 . . . . . . . 3.96 1 1
1750 1 . . . . . . . 2.79 1 1
1751 1 . . . . . . . 4.38 1 1
1752 1 . . . . . . . 4.27 1 1
1753 1 . . . . . . . 5.5 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 4.96 1 1
1756 1 . . . . . . . 4.73 1 1
1757 1 . . . . . . . 2.6 1 1
1758 1 . . . . . . . 3.15 1 1
1759 1 . . . . . . . 3.26 1 1
1760 1 . . . . . . . 5.5 1 1
1761 1 . . . . . . . 3.89 1 1
1762 1 . . . . . . . 4.12 1 1
1763 1 . . . . . . . 2.6 1 1
1764 1 . . . . . . . 3.99 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 4.47 1 1
1768 1 . . . . . . . 2.85 1 1
1769 1 . . . . . . . 4.03 1 1
1770 1 . . . . . . . 4.03 1 1
1771 1 . . . . . . . 4.38 1 1
1772 1 . . . . . . . 4.38 1 1
1773 1 . . . . . . . 3.19 1 1
1774 1 . . . . . . . 4.57 1 1
1775 1 . . . . . . . 3.25 1 1
1776 1 . . . . . . . 3.87 1 1
1777 1 . . . . . . . 3.37 1 1
1778 1 . . . . . . . 3.98 1 1
1779 1 . . . . . . . 3.37 1 1
1780 1 . . . . . . . 5.26 1 1
1781 1 . . . . . . . 3.01 1 1
1782 1 . . . . . . . 4.73 1 1
1783 1 . . . . . . . 3.72 1 1
1784 1 . . . . . . . 3.72 1 1
1785 1 . . . . . . . 4.16 1 1
1786 1 . . . . . . . 4.54 1 1
1787 1 . . . . . . . 2.66 1 1
1788 1 . . . . . . . 5.5 1 1
1789 1 . . . . . . . 3.55 1 1
1790 1 . . . . . . . 3.37 1 1
1791 1 . . . . . . . 4.47 1 1
1792 1 . . . . . . . 4.11 1 1
1793 1 . . . . . . . 3.74 1 1
1794 1 . . . . . . . 5.5 1 1
1795 1 . . . . . . . 2.73 1 1
1796 1 . . . . . . . 3.59 1 1
1797 1 . . . . . . . 4.19 1 1
1798 1 . . . . . . . 3.32 1 1
1799 1 . . . . . . . 4.85 1 1
1800 1 . . . . . . . 2.79 1 1
1801 1 . . . . . . . 3.33 1 1
1802 1 . . . . . . . 2.94 1 1
1803 1 . . . . . . . 3.79 1 1
1804 1 . . . . . . . 3.93 1 1
1805 1 . . . . . . . 3.15 1 1
1806 1 . . . . . . . 4.56 1 1
1807 1 . . . . . . . 5.17 1 1
1808 1 . . . . . . . 2.78 1 1
1809 1 . . . . . . . 3.99 1 1
1810 1 . . . . . . . 3.16 1 1
1811 1 . . . . . . . 4.58 1 1
1812 1 . . . . . . . 5.38 1 1
1813 1 . . . . . . . 3.56 1 1
1814 1 . . . . . . . 2.97 1 1
1815 1 . . . . . . . 3.03 1 1
1816 1 . . . . . . . 3.59 1 1
1817 1 . . . . . . . 5.5 1 1
1818 1 . . . . . . . 3.48 1 1
1819 1 . . . . . . . 3.7 1 1
1820 1 . . . . . . . 3.42 1 1
1821 1 . . . . . . . 5.5 1 1
1822 1 . . . . . . . 3.71 1 1
1823 1 . . . . . . . 3.35 1 1
1824 1 . . . . . . . 5.5 1 1
1825 1 . . . . . . . 4.89 1 1
1826 1 . . . . . . . 3.11 1 1
1827 1 . . . . . . . 4.57 1 1
1828 1 . . . . . . . 5.13 1 1
1829 1 . . . . . . . 3.29 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 2.77 1 1
1832 1 . . . . . . . 3.88 1 1
1833 1 . . . . . . . 2.76 1 1
1834 1 . . . . . . . 4.18 1 1
1835 1 . . . . . . . 5.24 1 1
1836 1 . . . . . . . 5.5 1 1
1837 1 . . . . . . . 5.5 1 1
1838 1 . . . . . . . 4.18 1 1
1839 1 . . . . . . . 3.99 1 1
1840 1 . . . . . . . 2.91 1 1
1841 1 . . . . . . . 4.61 1 1
1842 1 . . . . . . . 2.69 1 1
1843 1 . . . . . . . 3.41 1 1
1844 1 . . . . . . . 4.24 1 1
1845 1 . . . . . . . 4.7 1 1
1846 1 . . . . . . . 3.42 1 1
1847 1 . . . . . . . 4.88 1 1
1848 1 . . . . . . . 2.96 1 1
1849 1 . . . . . . . 5.0 1 1
1850 1 . . . . . . . 5.09 1 1
1851 1 . . . . . . . 5.36 1 1
1852 1 . . . . . . . 2.97 1 1
1853 1 . . . . . . . 5.35 1 1
1854 1 . . . . . . . 4.61 1 1
1855 1 . . . . . . . 2.71 1 1
1856 1 . . . . . . . 4.62 1 1
1857 1 . . . . . . . 3.04 1 1
1858 1 . . . . . . . 3.82 1 1
1859 1 . . . . . . . 3.86 1 1
1860 1 . . . . . . . 4.38 1 1
1861 1 . . . . . . . 4.19 1 1
1862 1 . . . . . . . 4.54 1 1
1863 1 . . . . . . . 4.13 1 1
1864 1 . . . . . . . 3.88 1 1
1865 1 . . . . . . . 2.99 1 1
1866 1 . . . . . . . 4.55 1 1
1867 1 . . . . . . . 4.09 1 1
1868 1 . . . . . . . 4.02 1 1
1869 1 . . . . . . . 4.02 1 1
1870 1 . . . . . . . 3.38 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 4.35 1 1
1874 1 . . . . . . . 3.81 1 1
1875 1 . . . . . . . 3.15 1 1
1876 1 . . . . . . . 3.28 1 1
1877 1 . . . . . . . 5.5 1 1
1878 1 . . . . . . . 5.46 1 1
1879 1 . . . . . . . 5.5 1 1
1880 1 . . . . . . . 4.5 1 1
1881 1 . . . . . . . 3.81 1 1
1882 1 . . . . . . . 2.7 1 1
1883 1 . . . . . . . 4.62 1 1
1884 1 . . . . . . . 4.08 1 1
1885 1 . . . . . . . 4.24 1 1
1886 1 . . . . . . . 3.25 1 1
1887 1 . . . . . . . 4.76 1 1
1888 1 . . . . . . . 4.94 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 5.5 1 1
1891 1 . . . . . . . 3.07 1 1
1892 1 . . . . . . . 5.5 1 1
1893 1 . . . . . . . 5.08 1 1
1894 1 . . . . . . . 5.39 1 1
1895 1 . . . . . . . 4.62 1 1
1896 1 . . . . . . . 3.01 1 1
1897 1 . . . . . . . 3.27 1 1
1898 1 . . . . . . . 3.27 1 1
1899 1 . . . . . . . 3.9 1 1
1900 1 . . . . . . . 4.23 1 1
1901 1 . . . . . . . 4.92 1 1
1902 1 . . . . . . . 3.16 1 1
1903 1 . . . . . . . 3.16 1 1
1904 1 . . . . . . . 2.97 1 1
1905 1 . . . . . . . 5.5 1 1
1906 1 . . . . . . . 2.77 1 1
1907 1 . . . . . . . 3.57 1 1
1908 1 . . . . . . . 3.07 1 1
1909 1 . . . . . . . 3.11 1 1
1910 1 . . . . . . . 5.5 1 1
1911 1 . . . . . . . 3.9 1 1
1912 1 . . . . . . . 4.86 1 1
1913 1 . . . . . . . 3.67 1 1
1914 1 . . . . . . . 4.3 1 1
1915 1 . . . . . . . 3.85 1 1
1916 1 . . . . . . . 3.77 1 1
1917 1 . . . . . . . 5.5 1 1
1918 1 . . . . . . . 3.88 1 1
1919 1 . . . . . . . 5.5 1 1
1920 1 . . . . . . . 4.48 1 1
1921 1 . . . . . . . 4.97 1 1
1922 1 . . . . . . . 5.5 1 1
1923 1 . . . . . . . 4.67 1 1
1924 1 . . . . . . . 5.5 1 1
1925 1 . . . . . . . 5.5 1 1
1926 1 . . . . . . . 5.5 1 1
1927 1 . . . . . . . 5.5 1 1
1928 1 . . . . . . . 3.15 1 1
1929 1 . . . . . . . 5.5 1 1
1930 1 . . . . . . . 5.21 1 1
1931 1 . . . . . . . 4.94 1 1
1932 1 . . . . . . . 5.5 1 1
1933 1 . . . . . . . 4.13 1 1
1934 1 . . . . . . . 5.5 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 4.21 1 1
1937 1 . . . . . . . 2.92 1 1
1938 1 . . . . . . . 5.5 1 1
1939 1 . . . . . . . 5.5 1 1
1940 1 . . . . . . . 5.5 1 1
1941 1 . . . . . . . 4.44 1 1
1942 1 . . . . . . . 5.31 1 1
1943 1 . . . . . . . 3.6 1 1
1944 1 . . . . . . . 5.5 1 1
1945 1 . . . . . . . 4.81 1 1
1946 1 . . . . . . . 4.6 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 5.44 1 1
1949 1 . . . . . . . 4.47 1 1
1950 1 . . . . . . . 5.5 1 1
1951 1 . . . . . . . 5.5 1 1
1952 1 . . . . . . . 5.1 1 1
1953 1 . . . . . . . 5.12 1 1
1954 1 . . . . . . . 5.5 1 1
1955 1 . . . . . . . 5.5 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 5.5 1 1
1958 1 . . . . . . . 5.5 1 1
1959 1 . . . . . . . 5.5 1 1
1960 1 . . . . . . . 5.5 1 1
1961 1 . . . . . . . 5.41 1 1
1962 1 . . . . . . . 3.82 1 1
1963 1 . . . . . . . 5.5 1 1
1964 1 . . . . . . . 5.5 1 1
1965 1 . . . . . . . 5.5 1 1
1966 1 . . . . . . . 5.5 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 5.5 1 1
1969 1 . . . . . . . 5.5 1 1
1970 1 . . . . . . . 5.5 1 1
1971 1 . . . . . . . 5.5 1 1
1972 1 . . . . . . . 5.5 1 1
1973 1 . . . . . . . 5.5 1 1
1974 1 . . . . . . . 5.5 1 1
1975 1 . . . . . . . 5.5 1 1
1976 1 . . . . . . . 5.5 1 1
1977 1 . . . . . . . 5.5 1 1
1978 1 . . . . . . . 5.5 1 1
1979 1 . . . . . . . 5.5 1 1
1980 1 . . . . . . . 4.9 1 1
1981 1 . . . . . . . 5.26 1 1
1982 1 . . . . . . . 3.57 1 1
1983 1 . . . . . . . 2.8 1 1
1984 1 . . . . . . . 5.5 1 1
1985 1 . . . . . . . 5.5 1 1
1986 1 . . . . . . . 5.5 1 1
1987 1 . . . . . . . 5.5 1 1
1988 1 . . . . . . . 4.72 1 1
1989 1 . . . . . . . 5.5 1 1
1990 1 . . . . . . . 4.43 1 1
1991 1 . . . . . . . 5.5 1 1
1992 1 . . . . . . . 5.5 1 1
1993 1 . . . . . . . 5.5 1 1
1994 1 . . . . . . . 4.53 1 1
1995 1 . . . . . . . 5.5 1 1
1996 1 . . . . . . . 4.85 1 1
1997 1 . . . . . . . 5.5 1 1
1998 1 . . . . . . . 5.5 1 1
1999 1 . . . . . . . 3.47 1 1
2000 1 . . . . . . . 5.5 1 1
2001 1 . . . . . . . 5.5 1 1
2002 1 . . . . . . . 5.5 1 1
2003 1 . . . . . . . 4.54 1 1
2004 1 . . . . . . . 5.5 1 1
2005 1 . . . . . . . 5.5 1 1
2006 1 . . . . . . . 5.0 1 1
2007 1 . . . . . . . 5.5 1 1
2008 1 . . . . . . . 5.5 1 1
2009 1 . . . . . . . 5.5 1 1
2010 1 . . . . . . . 4.59 1 1
2011 1 . . . . . . . 4.94 1 1
2012 1 . . . . . . . 5.5 1 1
2013 1 . . . . . . . 5.5 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 4.19 1 1
2016 1 . . . . . . . 5.09 1 1
2017 1 . . . . . . . 5.5 1 1
2018 1 . . . . . . . 5.5 1 1
2019 1 . . . . . . . 5.5 1 1
2020 1 . . . . . . . 5.5 1 1
2021 1 . . . . . . . 5.5 1 1
2022 1 . . . . . . . 5.5 1 1
2023 1 . . . . . . . 5.12 1 1
2024 1 . . . . . . . 5.5 1 1
2025 1 . . . . . . . 5.5 1 1
2026 1 . . . . . . . 5.5 1 1
2027 1 . . . . . . . 4.81 1 1
2028 1 . . . . . . . 4.83 1 1
2029 1 . . . . . . . 5.5 1 1
2030 1 . . . . . . . 5.5 1 1
2031 1 . . . . . . . 2.86 1 1
2032 1 . . . . . . . 4.02 1 1
2033 1 . . . . . . . 2.82 1 1
2034 1 . . . . . . . 2.73 1 1
2035 1 . . . . . . . 5.5 1 1
2036 1 . . . . . . . 5.5 1 1
2037 1 . . . . . . . 4.77 1 1
2038 1 . . . . . . . 5.5 1 1
2039 1 . . . . . . . 5.31 1 1
2040 1 . . . . . . . 4.91 1 1
2041 1 . . . . . . . 4.93 1 1
2042 1 . . . . . . . 5.5 1 1
2043 1 . . . . . . . 4.89 1 1
2044 1 . . . . . . . 5.43 1 1
2045 1 . . . . . . . 5.04 1 1
2046 1 . . . . . . . 5.5 1 1
2047 1 . . . . . . . 5.5 1 1
2048 1 . . . . . . . 5.5 1 1
2049 1 . . . . . . . 4.86 1 1
2050 1 . . . . . . . 5.5 1 1
2051 1 . . . . . . . 3.15 1 1
2052 1 . . . . . . . 5.4 1 1
2053 1 . . . . . . . 5.27 1 1
2054 1 . . . . . . . 5.5 1 1
2055 1 . . . . . . . 5.32 1 1
2056 1 . . . . . . . 5.5 1 1
2057 1 . . . . . . . 4.97 1 1
2058 1 . . . . . . . 5.28 1 1
2059 1 . . . . . . . 4.33 1 1
2060 1 . . . . . . . 5.36 1 1
2061 1 . . . . . . . 5.5 1 1
2062 1 . . . . . . . 5.01 1 1
2063 1 . . . . . . . 3.65 1 1
2064 1 . . . . . . . 4.2 1 1
2065 1 . . . . . . . 5.5 1 1
2066 1 . . . . . . . 5.37 1 1
2067 1 . . . . . . . 4.94 1 1
2068 1 . . . . . . . 5.5 1 1
2069 1 . . . . . . . 4.61 1 1
2070 1 . . . . . . . 4.5 1 1
2071 1 . . . . . . . 3.12 1 1
2072 1 . . . . . . . 4.76 1 1
2073 1 . . . . . . . 3.59 1 1
2074 1 . . . . . . . 5.09 1 1
2075 1 . . . . . . . 5.5 1 1
2076 1 . . . . . . . 5.5 1 1
2077 1 . . . . . . . 5.5 1 1
2078 1 . . . . . . . 5.5 1 1
2079 1 . . . . . . . 5.5 1 1
2080 1 . . . . . . . 5.37 1 1
2081 1 . . . . . . . 4.93 1 1
2082 1 . . . . . . . 4.93 1 1
2083 1 . . . . . . . 4.55 1 1
2084 1 . . . . . . . 5.5 1 1
2085 1 . . . . . . . 5.5 1 1
2086 1 . . . . . . . 4.5 1 1
2087 1 . . . . . . . 2.84 1 1
2088 1 . . . . . . . 3.45 1 1
2089 1 . . . . . . . 3.51 1 1
2090 1 . . . . . . . 3.3 1 1
2091 1 . . . . . . . 3.77 1 1
2092 1 . . . . . . . 5.02 1 1
2093 1 . . . . . . . 5.34 1 1
2094 1 . . . . . . . 4.44 1 1
2095 1 . . . . . . . 4.44 1 1
2096 1 . . . . . . . 3.44 1 1
2097 1 . . . . . . . 4.5 1 1
2098 1 . . . . . . . 4.04 1 1
2099 1 . . . . . . . 4.77 1 1
2100 1 . . . . . . . 3.08 1 1
2101 1 . . . . . . . 4.34 1 1
2102 1 . . . . . . . 3.32 1 1
2103 1 . . . . . . . 5.03 1 1
2104 1 . . . . . . . 4.83 1 1
2105 1 . . . . . . . 4.08 1 1
2106 1 . . . . . . . 4.53 1 1
2107 1 . . . . . . . 4.19 1 1
2108 1 . . . . . . . 3.75 1 1
2109 1 . . . . . . . 5.34 1 1
2110 1 . . . . . . . 5.34 1 1
2111 1 . . . . . . . 5.34 1 1
2112 1 . . . . . . . 4.42 1 1
2113 1 . . . . . . . 4.35 1 1
2114 1 . . . . . . . 3.25 1 1
2115 1 . . . . . . . 5.34 1 1
2116 1 . . . . . . . 2.81 1 1
2117 1 . . . . . . . 2.84 1 1
2118 1 . . . . . . . 2.81 1 1
2119 1 . . . . . . . 3.43 1 1
2120 1 . . . . . . . 2.95 1 1
2121 1 . . . . . . . 3.26 1 1
2122 1 . . . . . . . 4.56 1 1
2123 1 . . . . . . . 5.34 1 1
2124 1 . . . . . . . 2.94 1 1
2125 1 . . . . . . . 5.34 1 1
2126 1 . . . . . . . 4.16 1 1
2127 1 . . . . . . . 5.34 1 1
2128 1 . . . . . . . 4.28 1 1
2129 1 . . . . . . . 5.34 1 1
2130 1 . . . . . . . 4.23 1 1
2131 1 . . . . . . . 5.34 1 1
2132 1 . . . . . . . 5.34 1 1
2133 1 . . . . . . . 5.34 1 1
2134 1 . . . . . . . 3.69 1 1
2135 1 . . . . . . . 5.34 1 1
2136 1 . . . . . . . 5.23 1 1
2137 1 . . . . . . . 4.38 1 1
2138 1 . . . . . . . 4.45 1 1
2139 1 . . . . . . . 5.34 1 1
2140 1 . . . . . . . 5.34 1 1
2141 1 . . . . . . . 4.61 1 1
2142 1 . . . . . . . 4.16 1 1
2143 1 . . . . . . . 2.73 1 1
2144 1 . . . . . . . 3.83 1 1
2145 1 . . . . . . . 5.24 1 1
2146 1 . . . . . . . 5.34 1 1
2147 1 . . . . . . . 3.35 1 1
2148 1 . . . . . . . 5.18 1 1
2149 1 . . . . . . . 5.34 1 1
2150 1 . . . . . . . 5.34 1 1
2151 1 . . . . . . . 5.34 1 1
2152 1 . . . . . . . 5.34 1 1
2153 1 . . . . . . . 4.2 1 1
2154 1 . . . . . . . 2.64 1 1
2155 1 . . . . . . . 2.85 1 1
2156 1 . . . . . . . 5.1 1 1
2157 1 . . . . . . . 3.34 1 1
2158 1 . . . . . . . 4.42 1 1
2159 1 . . . . . . . 5.34 1 1
2160 1 . . . . . . . 5.27 1 1
2161 1 . . . . . . . 5.32 1 1
2162 1 . . . . . . . 5.34 1 1
2163 1 . . . . . . . 5.34 1 1
2164 1 . . . . . . . 4.22 1 1
2165 1 . . . . . . . 3.59 1 1
2166 1 . . . . . . . 3.05 1 1
2167 1 . . . . . . . 4.41 1 1
2168 1 . . . . . . . 5.34 1 1
2169 1 . . . . . . . 4.56 1 1
2170 1 . . . . . . . 4.35 1 1
2171 1 . . . . . . . 3.85 1 1
2172 1 . . . . . . . 5.34 1 1
2173 1 . . . . . . . 3.24 1 1
2174 1 . . . . . . . 4.13 1 1
2175 1 . . . . . . . 4.82 1 1
2176 1 . . . . . . . 3.48 1 1
2177 1 . . . . . . . 3.79 1 1
2178 1 . . . . . . . 4.5 1 1
2179 1 . . . . . . . 4.76 1 1
2180 1 . . . . . . . 5.34 1 1
2181 1 . . . . . . . 5.44 1 1
2182 1 . . . . . . . 5.19 1 1
2183 1 . . . . . . . 5.34 1 1
2184 1 . . . . . . . 3.02 1 1
2185 1 . . . . . . . 2.79 1 1
2186 1 . . . . . . . 3.45 1 1
2187 1 . . . . . . . 3.36 1 1
2188 1 . . . . . . . 4.02 1 1
2189 1 . . . . . . . 3.36 1 1
2190 1 . . . . . . . 5.34 1 1
2191 1 . . . . . . . 2.77 1 1
2192 1 . . . . . . . 5.34 1 1
2193 1 . . . . . . . 4.44 1 1
2194 1 . . . . . . . 5.34 1 1
2195 1 . . . . . . . 4.39 1 1
2196 1 . . . . . . . 4.63 1 1
2197 1 . . . . . . . 3.94 1 1
2198 1 . . . . . . . 5.34 1 1
2199 1 . . . . . . . 4.58 1 1
2200 1 . . . . . . . 4.55 1 1
2201 1 . . . . . . . 5.44 1 1
2202 1 . . . . . . . 3.35 1 1
2203 1 . . . . . . . 2.91 1 1
2204 1 . . . . . . . 4.72 1 1
2205 1 . . . . . . . 4.64 1 1
2206 1 . . . . . . . 5.44 1 1
2207 1 . . . . . . . 3.18 1 1
2208 1 . . . . . . . 2.96 1 1
2209 1 . . . . . . . 4.64 1 1
2210 1 . . . . . . . 2.82 1 1
2211 1 . . . . . . . 4.44 1 1
2212 1 . . . . . . . 4.75 1 1
2213 1 . . . . . . . 4.1 1 1
2214 1 . . . . . . . 2.82 1 1
2215 1 . . . . . . . 4.41 1 1
2216 1 . . . . . . . 3.41 1 1
2217 1 . . . . . . . 4.65 1 1
2218 1 . . . . . . . 4.87 1 1
2219 1 . . . . . . . 4.12 1 1
2220 1 . . . . . . . 5.29 1 1
2221 1 . . . . . . . 2.8 1 1
2222 1 . . . . . . . 4.23 1 1
2223 1 . . . . . . . 5.34 1 1
2224 1 . . . . . . . 3.67 1 1
2225 1 . . . . . . . 3.62 1 1
2226 1 . . . . . . . 5.34 1 1
2227 1 . . . . . . . 3.54 1 1
2228 1 . . . . . . . 4.12 1 1
2229 1 . . . . . . . 5.34 1 1
2230 1 . . . . . . . 5.44 1 1
2231 1 . . . . . . . 3.09 1 1
2232 1 . . . . . . . 5.34 1 1
2233 1 . . . . . . . 5.34 1 1
2234 1 . . . . . . . 2.8 1 1
2235 1 . . . . . . . 2.57 1 1
2236 1 . . . . . . . 3.12 1 1
2237 1 . . . . . . . 5.18 1 1
2238 1 . . . . . . . 3.02 1 1
2239 1 . . . . . . . 2.84 1 1
2240 1 . . . . . . . 2.92 1 1
2241 1 . . . . . . . 5.28 1 1
2242 1 . . . . . . . 3.77 1 1
2243 1 . . . . . . . 3.22 1 1
2244 1 . . . . . . . 3.32 1 1
2245 1 . . . . . . . 5.44 1 1
2246 1 . . . . . . . 3.93 1 1
2247 1 . . . . . . . 3.4 1 1
2248 1 . . . . . . . 2.83 1 1
2249 1 . . . . . . . 5.44 1 1
2250 1 . . . . . . . 5.02 1 1
2251 1 . . . . . . . 5.34 1 1
2252 1 . . . . . . . 4.78 1 1
2253 1 . . . . . . . 3.8 1 1
2254 1 . . . . . . . 3.02 1 1
2255 1 . . . . . . . 5.34 1 1
2256 1 . . . . . . . 4.36 1 1
2257 1 . . . . . . . 4.97 1 1
2258 1 . . . . . . . 5.34 1 1
2259 1 . . . . . . . 3.71 1 1
2260 1 . . . . . . . 3.76 1 1
2261 1 . . . . . . . 2.94 1 1
2262 1 . . . . . . . 4.1 1 1
2263 1 . . . . . . . 5.34 1 1
2264 1 . . . . . . . 5.04 1 1
2265 1 . . . . . . . 5.34 1 1
2266 1 . . . . . . . 3.72 1 1
2267 1 . . . . . . . 3.99 1 1
2268 1 . . . . . . . 4.03 1 1
2269 1 . . . . . . . 4.87 1 1
2270 1 . . . . . . . 2.92 1 1
2271 1 . . . . . . . 5.34 1 1
2272 1 . . . . . . . 3.34 1 1
2273 1 . . . . . . . 3.51 1 1
2274 1 . . . . . . . 3.51 1 1
2275 1 . . . . . . . 5.34 1 1
2276 1 . . . . . . . 2.45 1 1
2277 1 . . . . . . . 4.38 1 1
2278 1 . . . . . . . 4.59 1 1
2279 1 . . . . . . . 2.7 1 1
2280 1 . . . . . . . 4.12 1 1
2281 1 . . . . . . . 2.6 1 1
2282 1 . . . . . . . 3.13 1 1
2283 1 . . . . . . . 3.54 1 1
2284 1 . . . . . . . 4.53 1 1
2285 1 . . . . . . . 3.78 1 1
2286 1 . . . . . . . 5.26 1 1
2287 1 . . . . . . . 4.52 1 1
2288 1 . . . . . . . 5.34 1 1
2289 1 . . . . . . . 2.93 1 1
2290 1 . . . . . . . 3.48 1 1
2291 1 . . . . . . . 3.6 1 1
2292 1 . . . . . . . 5.34 1 1
2293 1 . . . . . . . 3.72 1 1
2294 1 . . . . . . . 5.19 1 1
2295 1 . . . . . . . 4.76 1 1
2296 1 . . . . . . . 2.34 1 1
2297 1 . . . . . . . 4.54 1 1
2298 1 . . . . . . . 5.34 1 1
2299 1 . . . . . . . 4.57 1 1
2300 1 . . . . . . . 5.34 1 1
2301 1 . . . . . . . 3.12 1 1
2302 1 . . . . . . . 3.24 1 1
2303 1 . . . . . . . 3.44 1 1
2304 1 . . . . . . . 3.92 1 1
2305 1 . . . . . . . 4.95 1 1
2306 1 . . . . . . . 3.03 1 1
2307 1 . . . . . . . 3.65 1 1
2308 1 . . . . . . . 4.55 1 1
2309 1 . . . . . . . 5.34 1 1
2310 1 . . . . . . . 3.48 1 1
2311 1 . . . . . . . 4.81 1 1
2312 1 . . . . . . . 5.34 1 1
2313 1 . . . . . . . 5.03 1 1
2314 1 . . . . . . . 3.12 1 1
2315 1 . . . . . . . 4.26 1 1
2316 1 . . . . . . . 4.84 1 1
2317 1 . . . . . . . 3.05 1 1
2318 1 . . . . . . . 5.34 1 1
2319 1 . . . . . . . 2.54 1 1
2320 1 . . . . . . . 3.21 1 1
2321 1 . . . . . . . 2.3 1 1
2322 1 . . . . . . . 4.37 1 1
2323 1 . . . . . . . 3.5 1 1
2324 1 . . . . . . . 3.4 1 1
2325 1 . . . . . . . 4.43 1 1
2326 1 . . . . . . . 4.7 1 1
2327 1 . . . . . . . 5.23 1 1
2328 1 . . . . . . . 3.37 1 1
2329 1 . . . . . . . 2.75 1 1
2330 1 . . . . . . . 3.17 1 1
2331 1 . . . . . . . 3.94 1 1
2332 1 . . . . . . . 4.82 1 1
2333 1 . . . . . . . 4.37 1 1
2334 1 . . . . . . . 3.76 1 1
2335 1 . . . . . . . 4.09 1 1
2336 1 . . . . . . . 3.66 1 1
2337 1 . . . . . . . 4.88 1 1
2338 1 . . . . . . . 5.34 1 1
2339 1 . . . . . . . 4.52 1 1
2340 1 . . . . . . . 4.88 1 1
2341 1 . . . . . . . 4.23 1 1
2342 1 . . . . . . . 5.34 1 1
2343 1 . . . . . . . 3.74 1 1
2344 1 . . . . . . . 4.39 1 1
2345 1 . . . . . . . 4.32 1 1
2346 1 . . . . . . . 3.15 1 1
2347 1 . . . . . . . 5.34 1 1
2348 1 . . . . . . . 5.34 1 1
2349 1 . . . . . . . 4.41 1 1
2350 1 . . . . . . . 4.54 1 1
2351 1 . . . . . . . 5.34 1 1
2352 1 . . . . . . . 3.3 1 1
2353 1 . . . . . . . 4.06 1 1
2354 1 . . . . . . . 3.03 1 1
2355 1 . . . . . . . 5.34 1 1
2356 1 . . . . . . . 2.84 1 1
2357 1 . . . . . . . 5.34 1 1
2358 1 . . . . . . . 5.14 1 1
2359 1 . . . . . . . 5.06 1 1
2360 1 . . . . . . . 2.71 1 1
2361 1 . . . . . . . 4.06 1 1
2362 1 . . . . . . . 3.34 1 1
2363 1 . . . . . . . 3.59 1 1
2364 1 . . . . . . . 4.07 1 1
2365 1 . . . . . . . 5.34 1 1
2366 1 . . . . . . . 3.85 1 1
2367 1 . . . . . . . 3.63 1 1
2368 1 . . . . . . . 5.0 1 1
2369 1 . . . . . . . 5.15 1 1
2370 1 . . . . . . . 3.7 1 1
2371 1 . . . . . . . 5.31 1 1
2372 1 . . . . . . . 5.29 1 1
2373 1 . . . . . . . 4.78 1 1
2374 1 . . . . . . . 4.15 1 1
2375 1 . . . . . . . 5.34 1 1
2376 1 . . . . . . . 5.03 1 1
2377 1 . . . . . . . 4.35 1 1
2378 1 . . . . . . . 2.97 1 1
2379 1 . . . . . . . 5.18 1 1
2380 1 . . . . . . . 4.73 1 1
2381 1 . . . . . . . 4.67 1 1
2382 1 . . . . . . . 3.98 1 1
2383 1 . . . . . . . 2.82 1 1
2384 1 . . . . . . . 5.2 1 1
2385 1 . . . . . . . 5.34 1 1
2386 1 . . . . . . . 5.34 1 1
2387 1 . . . . . . . 5.34 1 1
2388 1 . . . . . . . 4.32 1 1
2389 1 . . . . . . . 4.76 1 1
2390 1 . . . . . . . 3.35 1 1
2391 1 . . . . . . . 3.66 1 1
2392 1 . . . . . . . 5.14 1 1
2393 1 . . . . . . . 3.48 1 1
2394 1 . . . . . . . 4.26 1 1
2395 1 . . . . . . . 5.34 1 1
2396 1 . . . . . . . 3.71 1 1
2397 1 . . . . . . . 5.34 1 1
2398 1 . . . . . . . 4.38 1 1
2399 1 . . . . . . . 3.81 1 1
2400 1 . . . . . . . 5.34 1 1
2401 1 . . . . . . . 3.08 1 1
2402 1 . . . . . . . 5.34 1 1
2403 1 . . . . . . . 3.3 1 1
2404 1 . . . . . . . 5.1 1 1
2405 1 . . . . . . . 5.01 1 1
2406 1 . . . . . . . 5.18 1 1
2407 1 . . . . . . . 3.8 1 1
2408 1 . . . . . . . 5.34 1 1
2409 1 . . . . . . . 3.33 1 1
2410 1 . . . . . . . 5.44 1 1
2411 1 . . . . . . . 5.34 1 1
2412 1 . . . . . . . 4.52 1 1
2413 1 . . . . . . . 5.34 1 1
2414 1 . . . . . . . 5.44 1 1
2415 1 . . . . . . . 3.27 1 1
2416 1 . . . . . . . 4.75 1 1
2417 1 . . . . . . . 3.17 1 1
2418 1 . . . . . . . 3.58 1 1
2419 1 . . . . . . . 5.44 1 1
2420 1 . . . . . . . 4.32 1 1
2421 1 . . . . . . . 5.34 1 1
2422 1 . . . . . . . 5.34 1 1
2423 1 . . . . . . . 5.44 1 1
2424 1 . . . . . . . 3.11 1 1
2425 1 . . . . . . . 3.85 1 1
2426 1 . . . . . . . 4.55 1 1
2427 1 . . . . . . . 2.61 1 1
2428 1 . . . . . . . 2.6 1 1
2429 1 . . . . . . . 3.41 1 1
2430 1 . . . . . . . 4.42 1 1
2431 1 . . . . . . . 4.07 1 1
2432 1 . . . . . . . 2.35 1 1
2433 1 . . . . . . . 4.33 1 1
2434 1 . . . . . . . 5.34 1 1
2435 1 . . . . . . . 2.54 1 1
2436 1 . . . . . . . 5.44 1 1
2437 1 . . . . . . . 5.25 1 1
2438 1 . . . . . . . 4.83 1 1
2439 1 . . . . . . . 4.58 1 1
2440 1 . . . . . . . 3.75 1 1
2441 1 . . . . . . . 4.48 1 1
2442 1 . . . . . . . 2.93 1 1
2443 1 . . . . . . . 4.69 1 1
2444 1 . . . . . . . 4.25 1 1
2445 1 . . . . . . . 3.96 1 1
2446 1 . . . . . . . 3.99 1 1
2447 1 . . . . . . . 4.96 1 1
2448 1 . . . . . . . 3.57 1 1
2449 1 . . . . . . . 3.22 1 1
2450 1 . . . . . . . 4.69 1 1
2451 1 . . . . . . . 4.84 1 1
2452 1 . . . . . . . 3.29 1 1
2453 1 . . . . . . . 3.7 1 1
2454 1 . . . . . . . 3.01 1 1
2455 1 . . . . . . . 4.01 1 1
2456 1 . . . . . . . 4.93 1 1
2457 1 . . . . . . . 3.44 1 1
2458 1 . . . . . . . 4.64 1 1
2459 1 . . . . . . . 5.34 1 1
2460 1 . . . . . . . 4.25 1 1
2461 1 . . . . . . . 5.34 1 1
2462 1 . . . . . . . 2.84 1 1
2463 1 . . . . . . . 4.13 1 1
2464 1 . . . . . . . 3.71 1 1
2465 1 . . . . . . . 2.56 1 1
2466 1 . . . . . . . 4.33 1 1
2467 1 . . . . . . . 5.34 1 1
2468 1 . . . . . . . 5.34 1 1
2469 1 . . . . . . . 3.32 1 1
2470 1 . . . . . . . 4.0 1 1
2471 1 . . . . . . . 4.73 1 1
2472 1 . . . . . . . 4.31 1 1
2473 1 . . . . . . . 3.03 1 1
2474 1 . . . . . . . 4.81 1 1
2475 1 . . . . . . . 4.67 1 1
2476 1 . . . . . . . 2.61 1 1
2477 1 . . . . . . . 4.89 1 1
2478 1 . . . . . . . 2.78 1 1
2479 1 . . . . . . . 3.49 1 1
2480 1 . . . . . . . 3.9 1 1
2481 1 . . . . . . . 4.49 1 1
2482 1 . . . . . . . 3.39 1 1
2483 1 . . . . . . . 3.45 1 1
2484 1 . . . . . . . 5.07 1 1
2485 1 . . . . . . . 3.45 1 1
2486 1 . . . . . . . 5.34 1 1
2487 1 . . . . . . . 2.78 1 1
2488 1 . . . . . . . 2.31 1 1
2489 1 . . . . . . . 5.34 1 1
2490 1 . . . . . . . 5.08 1 1
2491 1 . . . . . . . 5.18 1 1
2492 1 . . . . . . . 4.94 1 1
2493 1 . . . . . . . 3.76 1 1
2494 1 . . . . . . . 2.98 1 1
2495 1 . . . . . . . 3.76 1 1
2496 1 . . . . . . . 4.08 1 1
2497 1 . . . . . . . 3.63 1 1
2498 1 . . . . . . . 4.38 1 1
2499 1 . . . . . . . 5.24 1 1
2500 1 . . . . . . . 4.05 1 1
2501 1 . . . . . . . 3.23 1 1
2502 1 . . . . . . . 2.77 1 1
2503 1 . . . . . . . 5.15 1 1
2504 1 . . . . . . . 3.87 1 1
2505 1 . . . . . . . 5.44 1 1
2506 1 . . . . . . . 4.39 1 1
2507 1 . . . . . . . 3.16 1 1
2508 1 . . . . . . . 2.94 1 1
2509 1 . . . . . . . 5.23 1 1
2510 1 . . . . . . . 5.44 1 1
2511 1 . . . . . . . 3.21 1 1
2512 1 . . . . . . . 4.7 1 1
2513 1 . . . . . . . 5.44 1 1
2514 1 . . . . . . . 5.28 1 1
2515 1 . . . . . . . 5.44 1 1
2516 1 . . . . . . . 5.44 1 1
2517 1 . . . . . . . 3.99 1 1
2518 1 . . . . . . . 3.92 1 1
2519 1 . . . . . . . 4.36 1 1
2520 1 . . . . . . . 4.8 1 1
2521 1 . . . . . . . 4.23 1 1
2522 1 . . . . . . . 2.92 1 1
2523 1 . . . . . . . 5.44 1 1
2524 1 . . . . . . . 5.44 1 1
2525 1 . . . . . . . 5.44 1 1
2526 1 . . . . . . . 3.43 1 1
2527 1 . . . . . . . 4.35 1 1
2528 1 . . . . . . . 4.78 1 1
2529 1 . . . . . . . 4.77 1 1
2530 1 . . . . . . . 3.47 1 1
2531 1 . . . . . . . 4.63 1 1
2532 1 . . . . . . . 4.18 1 1
2533 1 . . . . . . . 2.81 1 1
2534 1 . . . . . . . 5.34 1 1
2535 1 . . . . . . . 4.45 1 1
2536 1 . . . . . . . 5.04 1 1
2537 1 . . . . . . . 4.71 1 1
2538 1 . . . . . . . 3.39 1 1
2539 1 . . . . . . . 5.34 1 1
2540 1 . . . . . . . 5.0 1 1
2541 1 . . . . . . . 5.06 1 1
2542 1 . . . . . . . 4.14 1 1
2543 1 . . . . . . . 3.39 1 1
2544 1 . . . . . . . 2.91 1 1
2545 1 . . . . . . . 4.54 1 1
2546 1 . . . . . . . 3.56 1 1
2547 1 . . . . . . . 2.58 1 1
2548 1 . . . . . . . 3.46 1 1
2549 1 . . . . . . . 2.36 1 1
2550 1 . . . . . . . 5.33 1 1
2551 1 . . . . . . . 4.24 1 1
2552 1 . . . . . . . 3.82 1 1
2553 1 . . . . . . . 2.87 1 1
2554 1 . . . . . . . 5.34 1 1
2555 1 . . . . . . . 5.34 1 1
2556 1 . . . . . . . 5.34 1 1
2557 1 . . . . . . . 4.7 1 1
2558 1 . . . . . . . 4.55 1 1
2559 1 . . . . . . . 3.25 1 1
2560 1 . . . . . . . 5.4 1 1
2561 1 . . . . . . . 3.04 1 1
2562 1 . . . . . . . 2.33 1 1
2563 1 . . . . . . . 5.0 1 1
2564 1 . . . . . . . 4.1 1 1
2565 1 . . . . . . . 5.34 1 1
2566 1 . . . . . . . 2.86 1 1
2567 1 . . . . . . . 2.71 1 1
2568 1 . . . . . . . 3.05 1 1
2569 1 . . . . . . . 4.62 1 1
2570 1 . . . . . . . 4.79 1 1
2571 1 . . . . . . . 5.44 1 1
2572 1 . . . . . . . 4.62 1 1
2573 1 . . . . . . . 5.28 1 1
2574 1 . . . . . . . 5.44 1 1
2575 1 . . . . . . . 4.21 1 1
2576 1 . . . . . . . 5.44 1 1
2577 1 . . . . . . . 5.25 1 1
2578 1 . . . . . . . 3.95 1 1
2579 1 . . . . . . . 4.44 1 1
2580 1 . . . . . . . 5.44 1 1
2581 1 . . . . . . . 5.34 1 1
2582 1 . . . . . . . 4.22 1 1
2583 1 . . . . . . . 3.03 1 1
2584 1 . . . . . . . 4.21 1 1
2585 1 . . . . . . . 3.81 1 1
2586 1 . . . . . . . 4.21 1 1
2587 1 . . . . . . . 4.28 1 1
2588 1 . . . . . . . 5.34 1 1
2589 1 . . . . . . . 4.88 1 1
2590 1 . . . . . . . 3.58 1 1
2591 1 . . . . . . . 5.18 1 1
2592 1 . . . . . . . 5.28 1 1
2593 1 . . . . . . . 3.46 1 1
2594 1 . . . . . . . 2.88 1 1
2595 1 . . . . . . . 2.93 1 1
2596 1 . . . . . . . 4.67 1 1
2597 1 . . . . . . . 4.3 1 1
2598 1 . . . . . . . 5.06 1 1
2599 1 . . . . . . . 5.34 1 1
2600 1 . . . . . . . 5.34 1 1
2601 1 . . . . . . . 3.12 1 1
2602 1 . . . . . . . 4.09 1 1
2603 1 . . . . . . . 5.34 1 1
2604 1 . . . . . . . 3.23 1 1
2605 1 . . . . . . . 3.9 1 1
2606 1 . . . . . . . 3.15 1 1
2607 1 . . . . . . . 4.14 1 1
2608 1 . . . . . . . 4.41 1 1
2609 1 . . . . . . . 5.34 1 1
2610 1 . . . . . . . 3.91 1 1
2611 1 . . . . . . . 4.07 1 1
2612 1 . . . . . . . 5.34 1 1
2613 1 . . . . . . . 4.79 1 1
2614 1 . . . . . . . 4.92 1 1
2615 1 . . . . . . . 4.19 1 1
2616 1 . . . . . . . 5.34 1 1
2617 1 . . . . . . . 3.04 1 1
2618 1 . . . . . . . 3.58 1 1
2619 1 . . . . . . . 5.34 1 1
2620 1 . . . . . . . 5.34 1 1
2621 1 . . . . . . . 2.96 1 1
2622 1 . . . . . . . 5.34 1 1
2623 1 . . . . . . . 5.04 1 1
2624 1 . . . . . . . 4.03 1 1
2625 1 . . . . . . . 2.48 1 1
2626 1 . . . . . . . 2.6 1 1
2627 1 . . . . . . . 5.34 1 1
2628 1 . . . . . . . 3.94 1 1
2629 1 . . . . . . . 5.34 1 1
2630 1 . . . . . . . 3.47 1 1
2631 1 . . . . . . . 2.94 1 1
2632 1 . . . . . . . 4.91 1 1
2633 1 . . . . . . . 2.62 1 1
2634 1 . . . . . . . 2.81 1 1
2635 1 . . . . . . . 3.93 1 1
2636 1 . . . . . . . 5.34 1 1
2637 1 . . . . . . . 4.41 1 1
2638 1 . . . . . . . 4.36 1 1
2639 1 . . . . . . . 5.34 1 1
2640 1 . . . . . . . 2.81 1 1
2641 1 . . . . . . . 5.34 1 1
2642 1 . . . . . . . 3.24 1 1
2643 1 . . . . . . . 5.44 1 1
2644 1 . . . . . . . 3.63 1 1
2645 1 . . . . . . . 4.18 1 1
2646 1 . . . . . . . 4.44 1 1
2647 1 . . . . . . . 4.55 1 1
2648 1 . . . . . . . 5.34 1 1
2649 1 . . . . . . . 4.22 1 1
2650 1 . . . . . . . 5.34 1 1
2651 1 . . . . . . . 3.78 1 1
2652 1 . . . . . . . 3.9 1 1
2653 1 . . . . . . . 3.05 1 1
2654 1 . . . . . . . 2.84 1 1
2655 1 . . . . . . . 3.51 1 1
2656 1 . . . . . . . 3.83 1 1
2657 1 . . . . . . . 3.62 1 1
2658 1 . . . . . . . 4.02 1 1
2659 1 . . . . . . . 5.34 1 1
2660 1 . . . . . . . 3.87 1 1
2661 1 . . . . . . . 5.28 1 1
2662 1 . . . . . . . 4.98 1 1
2663 1 . . . . . . . 4.19 1 1
2664 1 . . . . . . . 3.86 1 1
2665 1 . . . . . . . 5.34 1 1
2666 1 . . . . . . . 3.82 1 1
2667 1 . . . . . . . 5.34 1 1
2668 1 . . . . . . . 5.44 1 1
2669 1 . . . . . . . 3.91 1 1
2670 1 . . . . . . . 5.34 1 1
2671 1 . . . . . . . 5.34 1 1
2672 1 . . . . . . . 5.28 1 1
2673 1 . . . . . . . 5.31 1 1
2674 1 . . . . . . . 4.64 1 1
2675 1 . . . . . . . 5.09 1 1
2676 1 . . . . . . . 4.51 1 1
2677 1 . . . . . . . 2.46 1 1
2678 1 . . . . . . . 5.34 1 1
2679 1 . . . . . . . 2.69 1 1
2680 1 . . . . . . . 5.44 1 1
2681 1 . . . . . . . 3.86 1 1
2682 1 . . . . . . . 3.22 1 1
2683 1 . . . . . . . 5.28 1 1
2684 1 . . . . . . . 2.89 1 1
2685 1 . . . . . . . 2.71 1 1
2686 1 . . . . . . . 3.02 1 1
2687 1 . . . . . . . 4.41 1 1
2688 1 . . . . . . . 4.69 1 1
2689 1 . . . . . . . 3.36 1 1
2690 1 . . . . . . . 5.34 1 1
2691 1 . . . . . . . 5.34 1 1
2692 1 . . . . . . . 4.27 1 1
2693 1 . . . . . . . 3.86 1 1
2694 1 . . . . . . . 3.3 1 1
2695 1 . . . . . . . 2.6 1 1
2696 1 . . . . . . . 4.73 1 1
2697 1 . . . . . . . 2.99 1 1
2698 1 . . . . . . . 3.95 1 1
2699 1 . . . . . . . 3.35 1 1
2700 1 . . . . . . . 3.91 1 1
2701 1 . . . . . . . 3.57 1 1
2702 1 . . . . . . . 4.44 1 1
2703 1 . . . . . . . 4.23 1 1
2704 1 . . . . . . . 4.65 1 1
2705 1 . . . . . . . 3.09 1 1
2706 1 . . . . . . . 2.86 1 1
2707 1 . . . . . . . 5.34 1 1
2708 1 . . . . . . . 4.56 1 1
2709 1 . . . . . . . 4.63 1 1
2710 1 . . . . . . . 2.83 1 1
2711 1 . . . . . . . 5.0 1 1
2712 1 . . . . . . . 3.25 1 1
2713 1 . . . . . . . 4.07 1 1
2714 1 . . . . . . . 4.82 1 1
2715 1 . . . . . . . 4.48 1 1
2716 1 . . . . . . . 4.44 1 1
2717 1 . . . . . . . 2.84 1 1
2718 1 . . . . . . . 5.34 1 1
2719 1 . . . . . . . 4.72 1 1
2720 1 . . . . . . . 4.29 1 1
2721 1 . . . . . . . 4.35 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
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 28 LEU CD2 A 23 . CD2 1 2
1 1 2 2 2 1 CHO C18 B 1 . C18 1 2
2 1 1 1 1 26 ILE CD1 A 21 . CD1 1 2
2 1 2 2 2 1 CHO C19 B 1 . C19 1 2
3 1 1 1 1 33 ILE CA A 28 . CA 1 2
3 1 2 2 2 1 CHO C18 B 1 . C18 1 2
4 1 1 1 1 33 ILE CB A 28 . CB 1 2
4 1 2 2 2 1 CHO C18 B 1 . C18 1 2
5 1 1 1 1 35 MET CB A 30 . CB 1 2
5 1 2 2 2 1 CHO C21 B 1 . C21 1 2
6 1 1 1 1 35 MET CE A 30 . CE 1 2
6 1 2 2 2 1 CHO C21 B 1 . C21 1 2
7 1 1 1 1 35 MET CG A 30 . CG 1 2
7 1 2 2 2 1 CHO C21 B 1 . C21 1 2
8 1 1 1 1 41 ILE CD1 A 36 . CD1 1 2
8 1 2 2 2 1 CHO C21 B 1 . C21 1 2
9 1 1 1 1 58 PHE CB A 53 . CB 1 2
9 1 2 2 2 1 CHO C21 B 1 . C21 1 2
10 1 1 1 1 58 PHE CZ A 53 . CZ 1 2
10 1 2 2 2 1 CHO C21 B 1 . C21 1 2
11 1 1 1 1 78 THR CG2 A 73 . CG2 1 2
11 1 2 2 2 1 CHO C7 B 1 . C7 1 2
12 1 1 1 1 80 GLY CA A 75 . CA 1 2
12 1 2 2 2 1 CHO C7 B 1 . C7 1 2
13 1 1 1 1 66 ASN CB A 61 . CB 1 2
13 1 2 3 2 1 CHO C7 C 1 . C7 1 2
14 1 1 1 1 66 ASN CB A 61 . CB 1 2
14 1 2 3 2 1 CHO C19 C 1 . C19 1 2
15 1 1 1 1 66 ASN ND2 A 61 . ND2 1 2
15 1 2 3 2 1 CHO C7 C 1 . C7 1 2
16 1 1 1 1 74 ALA CB A 69 . CB 1 2
16 1 2 3 2 1 CHO C19 C 1 . C19 1 2
17 1 1 1 1 76 MET CE A 71 . CE 1 2
17 1 2 3 2 1 CHO C19 C 1 . C19 1 2
18 1 1 1 1 76 MET CE A 71 . CE 1 2
18 1 2 3 2 1 CHO C7 C 1 . C7 1 2
19 1 1 1 1 76 MET CB A 71 . CB 1 2
19 1 2 3 2 1 CHO C18 C 1 . C18 1 2
20 1 1 1 1 84 PHE CZ A 79 . CZ 1 2
20 1 2 3 2 1 CHO C7 C 1 . C7 1 2
21 1 1 1 1 84 PHE CZ A 79 . CZ 1 2
21 1 2 3 2 1 CHO C18 C 1 . C18 1 2
22 1 1 1 1 84 PHE CZ A 79 . CZ 1 2
22 1 2 3 2 1 CHO C19 C 1 . C19 1 2
23 1 1 1 1 86 ALA CB A 81 . CB 1 2
23 1 2 3 2 1 CHO C19 C 1 . C19 1 2
24 1 1 1 1 86 ALA CB A 81 . CB 1 2
24 1 2 3 2 1 CHO C18 C 1 . C18 1 2
25 1 1 1 1 97 ALA CB A 92 . CB 1 2
25 1 2 3 2 1 CHO C19 C 1 . C19 1 2
26 1 1 1 1 97 ALA CB A 92 . CB 1 2
26 1 2 3 2 1 CHO C18 C 1 . C18 1 2
27 1 1 1 1 99 PHE CZ A 94 . CZ 1 2
27 1 2 3 2 1 CHO C19 C 1 . C19 1 2
28 1 1 1 1 99 PHE CZ A 94 . CZ 1 2
28 1 2 3 2 1 CHO C18 C 1 . C18 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 . . . . . 4.0 2.0 6.0 1 2
2 1 . . . . . 4.0 2.0 6.0 1 2
3 1 . . . . . 4.0 2.0 6.0 1 2
4 1 . . . . . 4.0 2.0 6.0 1 2
5 1 . . . . . 4.0 2.0 6.0 1 2
6 1 . . . . . 4.0 2.0 6.0 1 2
7 1 . . . . . 4.0 2.0 6.0 1 2
8 1 . . . . . 4.0 2.0 6.0 1 2
9 1 . . . . . 4.0 2.0 6.0 1 2
10 1 . . . . . 4.0 2.0 6.0 1 2
11 1 . . . . . 4.0 2.0 6.0 1 2
12 1 . . . . . 4.0 2.0 6.0 1 2
13 1 . . . . . 4.0 2.0 6.0 1 2
14 1 . . . . . 4.0 2.0 6.0 1 2
15 1 . . . . . 4.0 2.0 6.0 1 2
16 1 . . . . . 4.0 2.0 6.0 1 2
17 1 . . . . . 4.0 2.0 6.0 1 2
18 1 . . . . . 4.0 2.0 6.0 1 2
19 1 . . . . . 4.0 2.0 6.0 1 2
20 1 . . . . . 4.0 2.0 6.0 1 2
21 1 . . . . . 4.0 2.0 6.0 1 2
22 1 . . . . . 4.0 2.0 6.0 1 2
23 1 . . . . . 4.0 2.0 6.0 1 2
24 1 . . . . . 4.0 2.0 6.0 1 2
25 1 . . . . . 4.0 2.0 6.0 1 2
26 1 . . . . . 4.0 2.0 6.0 1 2
27 1 . . . . . 4.0 2.0 6.0 1 2
28 1 . . . . . 4.0 2.0 6.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 6 ALA C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -129.7 -58.2 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
2 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 THR N -58.699997 39.3 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
3 PHI 1 1 7 PHE C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -131.8 -31.099998 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
4 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N 113.8 169.6 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
5 PHI 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -143.9 -94.9 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
6 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 TYR N 116.7 165.4 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
7 PHI 1 1 10 LYS C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -142.6 -100.9 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
8 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 GLU N 102.1 177.1 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
9 PHI 1 1 11 TYR C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -157.89998 -110.1 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
10 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 PHE N 112.8 158.5 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
11 PHI 1 1 12 GLU C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -161.6 -34.1 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
12 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 GLU N 107.0 147.0 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
13 PHI 1 1 13 PHE C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -140.2 -57.2 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
14 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 SER N -57.2 -17.2 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
15 PHI 1 1 14 GLU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -187.8 -128.89998 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
16 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ASP N 142.5 182.5 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
17 PHI 1 1 15 SER C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -180.5 -94.9 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
18 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLU N 133.3 173.3 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
19 PHI 1 1 16 ASP C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -183.0 -96.3 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
20 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASN N 135.1 175.1 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
21 PHI 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -82.3 -42.3 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
22 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ASP N -67.5 -27.5 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
23 PHI 1 1 19 TYR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -78.6 -38.6 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
24 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ASP N -63.8 -23.8 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
25 PHI 1 1 20 ASP C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -84.5 -44.5 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
26 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 PHE N -62.5 -22.499998 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
27 PHI 1 1 21 ASP C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -84.6 -44.6 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1
28 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 VAL N -62.3 -22.3 . 17 PHE . . 17 PHE . . 17 PHE . . 17 PHE . 1 1
29 PHI 1 1 22 PHE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -85.299995 -45.3 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
30 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N -54.7 -9.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
31 PHI 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -87.1 -47.1 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
32 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LYS N -60.0 -20.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
33 PHI 1 1 24 LYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -80.8 -40.8 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
34 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -58.300003 -18.3 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
35 PHI 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -110.9 -68.899994 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
36 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N -19.2 24.2 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
37 PHI 1 1 26 ILE C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 63.1 128.5 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
38 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 LEU N -23.999998 39.3 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
39 PHI 1 1 27 GLY C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -131.6 -43.6 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
40 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PRO N 83.1 171.4 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
41 PSI 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 ALA N 126.7 166.7 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 1
42 PHI 1 1 29 PRO C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -69.5 -29.5 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
43 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ASP N -65.09999 -22.7 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
44 PHI 1 1 30 ALA C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -83.8 -43.8 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
45 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LYS N -58.699997 -18.7 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
46 PHI 1 1 31 ASP C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -87.1 -47.1 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
47 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ILE N -62.3 -22.3 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
48 PHI 1 1 32 LYS C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -81.4 -41.4 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
49 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLU N -61.399998 -21.399998 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
50 PHI 1 1 33 ILE C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -85.299995 -45.3 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
51 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 MET N -63.899998 -19.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
52 PHI 1 1 34 GLU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -84.2 -44.2 . 30 MET . . 30 MET . . 30 MET . . 30 MET . 1 1
53 PSI 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 GLY N -55.0 -15.0 . 30 MET . . 30 MET . . 30 MET . . 30 MET . 1 1
54 PHI 1 1 36 GLY C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -135.9 -11.999999 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
55 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASN N 105.3 145.3 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
56 PHI 1 1 37 ARG C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 57.500004 106.8 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
57 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 CYS N -26.1 26.9 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
58 PHI 1 1 38 ASN C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -162.0 -38.2 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
59 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 LYS N 102.59999 170.59999 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
60 PHI 1 1 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -103.3 -63.3 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
61 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ILE N 68.4 169.5 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
62 PHI 1 1 40 LYS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -130.5 -55.2 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
63 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 VAL N 110.2 150.2 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
64 PHI 1 1 41 ILE C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -144.09999 -72.3 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
65 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 THR N 103.1 156.6 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
66 PHI 1 1 42 VAL C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -130.19998 -90.2 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
67 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLU N 106.399994 146.4 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
68 PHI 1 1 43 THR C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -134.3 -94.3 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
69 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 VAL N 110.7 150.7 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
70 PHI 1 1 44 GLU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -134.6 -94.6 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
71 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 VAL N 111.4 151.4 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
72 PHI 1 1 45 VAL C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -144.8 -82.5 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
73 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLN N 100.5 140.5 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
74 PHI 1 1 46 VAL C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -138.6 -83.1 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
75 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASN N 100.6 140.6 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
76 PHI 1 1 47 GLN C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -156.7 -76.3 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
77 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 GLY N 74.9 147.8 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
78 PHI 1 1 48 ASN C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -0.2 139.8 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1
79 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ASN N -192.5 -66.99999 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1
80 PHI 1 1 50 ASN C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -157.3 -53.5 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
81 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 PHE N 111.7 151.7 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
82 PHI 1 1 51 ASP C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -153.7 -89.2 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
83 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 128.89998 168.9 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
84 PHI 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -169.8 -73.59999 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
85 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 TRP N 105.0 145.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
86 PHI 1 1 53 THR C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -137.7 -81.9 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
87 PSI 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 THR N 103.1 143.1 . 49 TRP . . 49 TRP . . 49 TRP . . 49 TRP . 1 1
88 PHI 1 1 54 TRP C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -148.6 -87.4 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
89 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLN N 108.9 154.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
90 PHI 1 1 55 THR C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -150.0 -59.299995 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
91 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 HIS N 120.40001 160.4 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
92 PHI 1 1 56 GLN C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -157.4 -76.6 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
93 PSI 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 PHE N 90.2 138.6 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
94 PHI 1 1 57 HIS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -117.50001 -50.5 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
95 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 PRO N 106.09999 161.1 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
96 PSI 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 GLY N 116.9 156.9 . 54 PRO . . 54 PRO . . 54 PRO . . 54 PRO . 1 1
97 PHI 1 1 60 GLY C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -146.6 -6.6 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
98 PSI 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ARG N 99.4 194.2 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
99 PHI 1 1 61 GLY C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -134.4 -45.9 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
100 PSI 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 THR N 106.69999 146.7 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
101 PHI 1 1 62 ARG C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -147.19998 -71.9 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1
102 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 THR N 100.8 160.0 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1
103 PHI 1 1 63 THR C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -154.6 -68.7 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
104 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 THR N 104.1 145.0 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
105 PHI 1 1 64 THR C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -150.2 -84.1 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
106 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ASN N 108.7 148.8 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
107 PHI 1 1 65 THR C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -154.6 -92.19999 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
108 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 SER N 116.99999 173.5 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
109 PHI 1 1 66 ASN C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -181.2 -98.6 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
110 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 PHE N 100.9 189.4 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
111 PHI 1 1 67 SER C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -160.5 -82.9 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
112 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 THR N 79.299995 178.5 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
113 PHI 1 1 68 PHE C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -132.3 -91.7 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
114 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ILE N 96.7 154.7 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
115 PHI 1 1 70 ILE C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 42.0 87.9 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
116 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LYS N -30.999998 81.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
117 PHI 1 1 71 ASP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -136.6 -70.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
118 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLU N 104.7 153.5 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
119 PHI 1 1 72 LYS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -141.1 -41.4 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
120 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ALA N 101.0 150.6 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
121 PHI 1 1 73 GLU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -162.3 -103.3 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
122 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ASP N 118.4 173.8 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
123 PHI 1 1 74 ALA C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -124.399994 -73.2 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
124 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 MET N 109.2 149.2 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
125 PHI 1 1 75 ASP C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -170.59999 -52.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
126 PSI 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 GLU N 128.5 168.5 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
127 PHI 1 1 76 MET C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -163.5 -98.3 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
128 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 THR N 133.5 177.2 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
129 PHI 1 1 77 GLU C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -145.8 -44.999996 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1
130 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 MET N 143.8 188.4 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1
131 PHI 1 1 78 THR C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -89.399994 -40.5 . 74 MET . . 74 MET . . 74 MET . . 74 MET . 1 1
132 PSI 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 GLY N -52.7 5.9 . 74 MET . . 74 MET . . 74 MET . . 74 MET . 1 1
133 PHI 1 1 81 GLY C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -124.8 -30.800001 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
134 PSI 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 LYS N 92.8 166.4 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
135 PHI 1 1 82 ARG C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -138.6 -64.6 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
136 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 PHE N 122.6 167.5 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
137 PHI 1 1 83 LYS C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -175.4 -96.8 . 79 PHE . . 79 PHE . . 79 PHE . . 79 PHE . 1 1
138 PSI 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 LYS N 136.49998 176.5 . 79 PHE . . 79 PHE . . 79 PHE . . 79 PHE . 1 1
139 PHI 1 1 84 PHE C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -159.19998 -97.5 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
140 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ALA N 133.1 173.09999 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
141 PHI 1 1 85 LYS C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -167.6 -118.5 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
142 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 THR N 121.30001 161.3 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
143 PHI 1 1 86 ALA C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -144.2 -57.899998 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
144 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 VAL N 100.3 140.29999 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
145 PHI 1 1 87 THR C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -137.7 -64.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
146 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LYS N 103.8 144.69998 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
147 PHI 1 1 88 VAL C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -166.1 -80.7 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
148 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 MET N 103.0 188.4 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
149 PHI 1 1 89 LYS C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -151.6 -92.8 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
150 PSI 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 GLU N 102.2 157.7 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
151 PHI 1 1 90 MET C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -162.9 -77.8 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
152 PSI 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 GLY N 77.5 162.3 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
153 PHI 1 1 93 GLY C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -167.9 -55.6 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
154 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ILE N 89.399994 188.3 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
155 PHI 1 1 94 LYS C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -135.0 -68.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
156 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 VAL N 100.5 153.9 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
157 PHI 1 1 95 ILE C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -145.2 -105.2 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
158 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ALA N 119.2 159.19998 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
159 PHI 1 1 96 VAL C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -157.1 -82.9 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
160 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ASP N 117.8 174.2 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
161 PHI 1 1 97 ALA C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -161.2 -86.19999 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
162 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 PHE N 116.600006 160.8 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
163 PHI 1 1 98 ASP C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -182.1 -42.1 . 94 PHE . . 94 PHE . . 94 PHE . . 94 PHE . 1 1
164 PSI 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 PRO N 99.0 180.2 . 94 PHE . . 94 PHE . . 94 PHE . . 94 PHE . 1 1
165 PSI 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 ASN N 114.8 160.6 . 95 PRO . . 95 PRO . . 95 PRO . . 95 PRO . 1 1
166 PHI 1 1 101 ASN C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -191.6 -56.4 . 97 TYR . . 97 TYR . . 97 TYR . . 97 TYR . 1 1
167 PSI 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 HIS N 115.6 155.6 . 97 TYR . . 97 TYR . . 97 TYR . . 97 TYR . 1 1
168 PHI 1 1 102 TYR C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -126.3 -84.8 . 98 HIS . . 98 HIS . . 98 HIS . . 98 HIS . 1 1
169 PSI 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 HIS N 102.8 147.0 . 98 HIS . . 98 HIS . . 98 HIS . . 98 HIS . 1 1
170 PHI 1 1 103 HIS C 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C -138.3 -87.1 . 99 HIS . . 99 HIS . . 99 HIS . . 99 HIS . 1 1
171 PSI 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C 1 1 105 THR N 113.3 153.3 . 99 HIS . . 99 HIS . . 99 HIS . . 99 HIS . 1 1
172 PHI 1 1 104 HIS C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -158.5 -91.5 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
173 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 ALA N 129.8 169.8 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
174 PHI 1 1 105 THR C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -163.6 -111.2 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
175 PSI 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 GLU N 120.1 170.59999 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
176 PHI 1 1 106 ALA C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -182.0 -93.2 . 102 GLU . . 102 GLU . . 102 GLU . . 102 GLU . 1 1
177 PSI 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 ILE N 121.09999 184.5 . 102 GLU . . 102 GLU . . 102 GLU . . 102 GLU . 1 1
178 PHI 1 1 107 GLU C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -140.0 -62.5 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
179 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 SER N 111.8 153.1 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
180 PHI 1 1 111 GLY C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -147.7 -79.299995 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
181 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 LEU N 127.5 173.8 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
182 PHI 1 1 112 LYS C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -166.3 -54.9 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
183 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 VAL N 100.6 140.6 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
184 PHI 1 1 113 LEU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -130.9 -79.59999 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
185 PSI 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 GLU N 106.2 146.2 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
186 PHI 1 1 114 VAL C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -136.9 -96.9 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1
187 PSI 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 ILE N 107.99999 148.0 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1
188 PHI 1 1 115 GLU C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -134.6 -94.6 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1
189 PSI 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 SER N 100.8 140.8 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1
190 PHI 1 1 116 ILE C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -140.0 -88.8 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
191 PSI 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 THR N 105.0 149.9 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
192 PHI 1 1 117 SER C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -147.4 -89.5 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
193 PSI 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 SER N 108.5 157.7 . 113 THR . . 113 THR . . 113 THR . . 113 THR . 1 1
194 PHI 1 1 118 THR C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -176.8 -75.3 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
195 PSI 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 SER N 96.6 152.7 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
196 PHI 1 1 119 SER C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 32.5 72.5 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
197 PSI 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 GLY N 22.3 62.3 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
198 PHI 1 1 121 GLY C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -136.2 -57.8 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
199 PSI 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 VAL N 113.5 167.1 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
200 PHI 1 1 122 VAL C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -135.1 -93.3 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
201 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 TYR N 97.7 146.9 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
202 PHI 1 1 123 VAL C 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C -135.3 -85.0 . 119 TYR . . 119 TYR . . 119 TYR . . 119 TYR . 1 1
203 PSI 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C 1 1 125 LYS N 107.3 147.3 . 119 TYR . . 119 TYR . . 119 TYR . . 119 TYR . 1 1
204 PHI 1 1 124 TYR C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -137.2 -93.7 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
205 PSI 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 ARG N 115.5 155.5 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
206 PHI 1 1 125 LYS C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -144.69998 -103.2 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1
207 PSI 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 THR N 109.6 150.9 . 121 ARG . . 121 ARG . . 121 ARG . . 121 ARG . 1 1
208 PHI 1 1 126 ARG C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -135.5 -88.5 . 122 THR . . 122 THR . . 122 THR . . 122 THR . 1 1
209 PSI 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 SER N 106.69999 146.7 . 122 THR . . 122 THR . . 122 THR . . 122 THR . 1 1
210 PHI 1 1 127 THR C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -134.2 -88.3 . 123 SER . . 123 SER . . 123 SER . . 123 SER . 1 1
211 PSI 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 LYS N 109.2 158.5 . 123 SER . . 123 SER . . 123 SER . . 123 SER . 1 1
212 PHI 1 1 128 SER C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -142.7 -77.0 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 1
213 PSI 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 LYS N 89.3 171.7 . 124 LYS . . 124 LYS . . 124 LYS . . 124 LYS . 1 1
214 PHI 1 1 129 LYS C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -113.7 -57.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
215 PSI 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 ILE N 113.3 153.3 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
216 PHI 1 1 130 LYS C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -155.8 -76.2 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
217 PSI 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 ALA N 104.1 163.7 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1
218 PHI 1 1 131 ILE C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -154.79999 -14.8 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 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 6 ALA C C -11.758 -8.352 -3.738 1.00 . A A . 1 ALA C 1 1
1 2 1 1 6 ALA CA C -12.942 -8.857 -4.560 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 6 ALA CB C -12.525 -10.081 -5.358 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 6 ALA H H -12.752 -7.578 -6.195 1.00 . A A . 1 ALA H 1 1
1 5 1 1 6 ALA HA H -13.734 -9.149 -3.890 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 6 ALA HB1 H -11.662 -9.840 -5.963 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 6 ALA HB2 H -13.337 -10.387 -6.000 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 6 ALA HB3 H -12.276 -10.886 -4.681 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 6 ALA N N -13.461 -7.809 -5.470 1.00 . A A . 1 ALA N 1 1
1 10 1 1 6 ALA O O -10.702 -8.983 -3.715 1.00 . A A . 1 ALA O 1 1
1 11 1 1 7 PHE C C -10.721 -7.422 -0.933 1.00 . A A . 2 PHE C 1 1
1 12 1 1 7 PHE CA C -10.872 -6.652 -2.244 1.00 . A A . 2 PHE CA 1 1
1 13 1 1 7 PHE CB C -11.140 -5.169 -1.950 1.00 . A A . 2 PHE CB 1 1
1 14 1 1 7 PHE CD1 C -9.608 -4.094 -3.623 1.00 . A A . 2 PHE CD1 1 1
1 15 1 1 7 PHE CD2 C -11.930 -3.561 -3.710 1.00 . A A . 2 PHE CD2 1 1
1 16 1 1 7 PHE CE1 C -9.373 -3.254 -4.695 1.00 . A A . 2 PHE CE1 1 1
1 17 1 1 7 PHE CE2 C -11.701 -2.721 -4.783 1.00 . A A . 2 PHE CE2 1 1
1 18 1 1 7 PHE CG C -10.887 -4.256 -3.119 1.00 . A A . 2 PHE CG 1 1
1 19 1 1 7 PHE CZ C -10.421 -2.568 -5.276 1.00 . A A . 2 PHE CZ 1 1
1 20 1 1 7 PHE H H -12.809 -6.766 -3.095 1.00 . A A . 2 PHE H 1 1
1 21 1 1 7 PHE HA H -9.952 -6.738 -2.800 1.00 . A A . 2 PHE HA 1 1
1 22 1 1 7 PHE HB2 H -12.170 -5.048 -1.654 1.00 . A A . 2 PHE HB2 1 1
1 23 1 1 7 PHE HB3 H -10.500 -4.851 -1.139 1.00 . A A . 2 PHE HB3 1 1
1 24 1 1 7 PHE HD1 H -8.790 -4.631 -3.169 1.00 . A A . 2 PHE HD1 1 1
1 25 1 1 7 PHE HD2 H -12.931 -3.679 -3.322 1.00 . A A . 2 PHE HD2 1 1
1 26 1 1 7 PHE HE1 H -8.370 -3.135 -5.077 1.00 . A A . 2 PHE HE1 1 1
1 27 1 1 7 PHE HE2 H -12.521 -2.184 -5.235 1.00 . A A . 2 PHE HE2 1 1
1 28 1 1 7 PHE HZ H -10.239 -1.913 -6.114 1.00 . A A . 2 PHE HZ 1 1
1 29 1 1 7 PHE N N -11.938 -7.221 -3.059 1.00 . A A . 2 PHE N 1 1
1 30 1 1 7 PHE O O -9.612 -7.611 -0.440 1.00 . A A . 2 PHE O 1 1
1 31 1 1 8 THR C C -10.986 -9.863 0.783 1.00 . A A . 3 THR C 1 1
1 32 1 1 8 THR CA C -11.833 -8.604 0.875 1.00 . A A . 3 THR CA 1 1
1 33 1 1 8 THR CB C -13.246 -9.010 1.304 1.00 . A A . 3 THR CB 1 1
1 34 1 1 8 THR CG2 C -13.258 -9.294 2.792 1.00 . A A . 3 THR CG2 1 1
1 35 1 1 8 THR H H -12.701 -7.683 -0.808 1.00 . A A . 3 THR H 1 1
1 36 1 1 8 THR HA H -11.423 -7.961 1.640 1.00 . A A . 3 THR HA 1 1
1 37 1 1 8 THR HB H -13.529 -9.908 0.776 1.00 . A A . 3 THR HB 1 1
1 38 1 1 8 THR HG1 H -14.815 -8.291 0.345 1.00 . A A . 3 THR HG1 1 1
1 39 1 1 8 THR HG21 H -12.498 -10.031 3.018 1.00 . A A . 3 THR HG21 1 1
1 40 1 1 8 THR HG22 H -14.227 -9.670 3.086 1.00 . A A . 3 THR HG22 1 1
1 41 1 1 8 THR HG23 H -13.041 -8.383 3.329 1.00 . A A . 3 THR HG23 1 1
1 42 1 1 8 THR N N -11.844 -7.864 -0.374 1.00 . A A . 3 THR N 1 1
1 43 1 1 8 THR O O -11.172 -10.689 -0.114 1.00 . A A . 3 THR O 1 1
1 44 1 1 8 THR OG1 O -14.175 -7.966 0.990 1.00 . A A . 3 THR OG1 1 1
1 45 1 1 9 GLY C C -7.798 -10.834 2.086 1.00 . A A . 4 GLY C 1 1
1 46 1 1 9 GLY CA C -9.218 -11.172 1.726 1.00 . A A . 4 GLY CA 1 1
1 47 1 1 9 GLY H H -9.961 -9.322 2.411 1.00 . A A . 4 GLY H 1 1
1 48 1 1 9 GLY HA2 H -9.594 -11.889 2.431 1.00 . A A . 4 GLY HA2 1 1
1 49 1 1 9 GLY HA3 H -9.230 -11.610 0.742 1.00 . A A . 4 GLY HA3 1 1
1 50 1 1 9 GLY N N -10.071 -10.014 1.721 1.00 . A A . 4 GLY N 1 1
1 51 1 1 9 GLY O O -7.454 -9.665 2.266 1.00 . A A . 4 GLY O 1 1
1 52 1 1 10 LYS C C -4.768 -11.609 1.243 1.00 . A A . 5 LYS C 1 1
1 53 1 1 10 LYS CA C -5.578 -11.665 2.535 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 10 LYS CB C -5.076 -12.791 3.456 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 10 LYS CD C -3.890 -15.007 3.630 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 10 LYS CE C -3.038 -14.698 4.844 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 10 LYS CG C -4.129 -13.768 2.783 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 10 LYS H H -7.330 -12.773 2.103 1.00 . A A . 5 LYS H 1 1
1 59 1 1 10 LYS HA H -5.485 -10.719 3.047 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 10 LYS HB2 H -4.561 -12.349 4.295 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 10 LYS HB3 H -5.929 -13.344 3.819 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 10 LYS HD2 H -4.840 -15.396 3.959 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 10 LYS HD3 H -3.386 -15.753 3.028 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 10 LYS HE2 H -2.847 -13.637 4.870 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 10 LYS HE3 H -3.580 -14.988 5.729 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 10 LYS HG2 H -4.560 -14.067 1.841 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 10 LYS HG3 H -3.184 -13.271 2.610 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 10 LYS HZ1 H -1.237 -15.235 3.916 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 10 LYS HZ2 H -1.900 -16.445 4.895 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 10 LYS HZ3 H -1.138 -15.114 5.605 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 10 LYS N N -6.978 -11.860 2.212 1.00 . A A . 5 LYS N 1 1
1 72 1 1 10 LYS NZ N -1.741 -15.423 4.814 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 10 LYS O O -5.064 -12.324 0.282 1.00 . A A . 5 LYS O 1 1
1 74 1 1 11 TYR C C -1.478 -10.792 0.418 1.00 . A A . 6 TYR C 1 1
1 75 1 1 11 TYR CA C -2.932 -10.585 0.038 1.00 . A A . 6 TYR CA 1 1
1 76 1 1 11 TYR CB C -3.091 -9.193 -0.578 1.00 . A A . 6 TYR CB 1 1
1 77 1 1 11 TYR CD1 C -4.829 -9.607 -2.360 1.00 . A A . 6 TYR CD1 1 1
1 78 1 1 11 TYR CD2 C -5.310 -7.995 -0.672 1.00 . A A . 6 TYR CD2 1 1
1 79 1 1 11 TYR CE1 C -6.048 -9.355 -2.954 1.00 . A A . 6 TYR CE1 1 1
1 80 1 1 11 TYR CE2 C -6.534 -7.741 -1.260 1.00 . A A . 6 TYR CE2 1 1
1 81 1 1 11 TYR CG C -4.437 -8.932 -1.213 1.00 . A A . 6 TYR CG 1 1
1 82 1 1 11 TYR CZ C -6.898 -8.424 -2.400 1.00 . A A . 6 TYR CZ 1 1
1 83 1 1 11 TYR H H -3.615 -10.169 1.995 1.00 . A A . 6 TYR H 1 1
1 84 1 1 11 TYR HA H -3.220 -11.330 -0.688 1.00 . A A . 6 TYR HA 1 1
1 85 1 1 11 TYR HB2 H -2.944 -8.456 0.192 1.00 . A A . 6 TYR HB2 1 1
1 86 1 1 11 TYR HB3 H -2.338 -9.061 -1.338 1.00 . A A . 6 TYR HB3 1 1
1 87 1 1 11 TYR HD1 H -4.162 -10.338 -2.793 1.00 . A A . 6 TYR HD1 1 1
1 88 1 1 11 TYR HD2 H -5.021 -7.462 0.221 1.00 . A A . 6 TYR HD2 1 1
1 89 1 1 11 TYR HE1 H -6.335 -9.893 -3.848 1.00 . A A . 6 TYR HE1 1 1
1 90 1 1 11 TYR HE2 H -7.198 -7.010 -0.827 1.00 . A A . 6 TYR HE2 1 1
1 91 1 1 11 TYR HH H -8.722 -8.881 -2.827 1.00 . A A . 6 TYR HH 1 1
1 92 1 1 11 TYR N N -3.781 -10.736 1.208 1.00 . A A . 6 TYR N 1 1
1 93 1 1 11 TYR O O -1.045 -10.344 1.474 1.00 . A A . 6 TYR O 1 1
1 94 1 1 11 TYR OH O -8.108 -8.161 -3.002 1.00 . A A . 6 TYR OH 1 1
1 95 1 1 12 GLU C C 1.502 -11.269 -1.378 1.00 . A A . 7 GLU C 1 1
1 96 1 1 12 GLU CA C 0.677 -11.707 -0.181 1.00 . A A . 7 GLU CA 1 1
1 97 1 1 12 GLU CB C 0.937 -13.178 0.153 1.00 . A A . 7 GLU CB 1 1
1 98 1 1 12 GLU CD C 0.611 -15.000 1.880 1.00 . A A . 7 GLU CD 1 1
1 99 1 1 12 GLU CG C 0.672 -13.512 1.612 1.00 . A A . 7 GLU CG 1 1
1 100 1 1 12 GLU H H -1.140 -11.807 -1.262 1.00 . A A . 7 GLU H 1 1
1 101 1 1 12 GLU HA H 0.959 -11.101 0.667 1.00 . A A . 7 GLU HA 1 1
1 102 1 1 12 GLU HB2 H 0.302 -13.795 -0.463 1.00 . A A . 7 GLU HB2 1 1
1 103 1 1 12 GLU HB3 H 1.968 -13.410 -0.065 1.00 . A A . 7 GLU HB3 1 1
1 104 1 1 12 GLU HG2 H 1.466 -13.088 2.212 1.00 . A A . 7 GLU HG2 1 1
1 105 1 1 12 GLU HG3 H -0.273 -13.070 1.904 1.00 . A A . 7 GLU HG3 1 1
1 106 1 1 12 GLU N N -0.734 -11.469 -0.435 1.00 . A A . 7 GLU N 1 1
1 107 1 1 12 GLU O O 1.063 -11.418 -2.523 1.00 . A A . 7 GLU O 1 1
1 108 1 1 12 GLU OE1 O 1.429 -15.748 1.313 1.00 . A A . 7 GLU OE1 1 1
1 109 1 1 12 GLU OE2 O -0.258 -15.429 2.666 1.00 . A A . 7 GLU OE2 1 1
1 110 1 1 13 PHE C C 3.791 -11.261 -3.248 1.00 . A A . 8 PHE C 1 1
1 111 1 1 13 PHE CA C 3.585 -10.230 -2.138 1.00 . A A . 8 PHE CA 1 1
1 112 1 1 13 PHE CB C 4.934 -9.848 -1.522 1.00 . A A . 8 PHE CB 1 1
1 113 1 1 13 PHE CD1 C 6.178 -8.945 -3.514 1.00 . A A . 8 PHE CD1 1 1
1 114 1 1 13 PHE CD2 C 5.768 -7.485 -1.673 1.00 . A A . 8 PHE CD2 1 1
1 115 1 1 13 PHE CE1 C 6.826 -7.925 -4.184 1.00 . A A . 8 PHE CE1 1 1
1 116 1 1 13 PHE CE2 C 6.415 -6.461 -2.338 1.00 . A A . 8 PHE CE2 1 1
1 117 1 1 13 PHE CG C 5.640 -8.737 -2.252 1.00 . A A . 8 PHE CG 1 1
1 118 1 1 13 PHE CZ C 6.944 -6.681 -3.594 1.00 . A A . 8 PHE CZ 1 1
1 119 1 1 13 PHE H H 2.954 -10.649 -0.161 1.00 . A A . 8 PHE H 1 1
1 120 1 1 13 PHE HA H 3.137 -9.346 -2.565 1.00 . A A . 8 PHE HA 1 1
1 121 1 1 13 PHE HB2 H 4.776 -9.528 -0.503 1.00 . A A . 8 PHE HB2 1 1
1 122 1 1 13 PHE HB3 H 5.580 -10.714 -1.525 1.00 . A A . 8 PHE HB3 1 1
1 123 1 1 13 PHE HD1 H 6.085 -9.914 -3.977 1.00 . A A . 8 PHE HD1 1 1
1 124 1 1 13 PHE HD2 H 5.353 -7.310 -0.690 1.00 . A A . 8 PHE HD2 1 1
1 125 1 1 13 PHE HE1 H 7.238 -8.101 -5.166 1.00 . A A . 8 PHE HE1 1 1
1 126 1 1 13 PHE HE2 H 6.509 -5.490 -1.878 1.00 . A A . 8 PHE HE2 1 1
1 127 1 1 13 PHE HZ H 7.451 -5.882 -4.114 1.00 . A A . 8 PHE HZ 1 1
1 128 1 1 13 PHE N N 2.683 -10.724 -1.101 1.00 . A A . 8 PHE N 1 1
1 129 1 1 13 PHE O O 4.169 -12.406 -2.993 1.00 . A A . 8 PHE O 1 1
1 130 1 1 14 GLU C C 4.681 -11.128 -6.607 1.00 . A A . 9 GLU C 1 1
1 131 1 1 14 GLU CA C 3.673 -11.713 -5.629 1.00 . A A . 9 GLU CA 1 1
1 132 1 1 14 GLU CB C 2.331 -11.902 -6.331 1.00 . A A . 9 GLU CB 1 1
1 133 1 1 14 GLU CD C 1.913 -14.292 -6.962 1.00 . A A . 9 GLU CD 1 1
1 134 1 1 14 GLU CG C 2.379 -12.933 -7.436 1.00 . A A . 9 GLU CG 1 1
1 135 1 1 14 GLU H H 3.181 -9.931 -4.607 1.00 . A A . 9 GLU H 1 1
1 136 1 1 14 GLU HA H 4.028 -12.670 -5.288 1.00 . A A . 9 GLU HA 1 1
1 137 1 1 14 GLU HB2 H 1.598 -12.216 -5.602 1.00 . A A . 9 GLU HB2 1 1
1 138 1 1 14 GLU HB3 H 2.022 -10.959 -6.760 1.00 . A A . 9 GLU HB3 1 1
1 139 1 1 14 GLU HG2 H 1.751 -12.602 -8.249 1.00 . A A . 9 GLU HG2 1 1
1 140 1 1 14 GLU HG3 H 3.399 -13.019 -7.786 1.00 . A A . 9 GLU HG3 1 1
1 141 1 1 14 GLU N N 3.515 -10.846 -4.474 1.00 . A A . 9 GLU N 1 1
1 142 1 1 14 GLU O O 5.624 -11.800 -7.029 1.00 . A A . 9 GLU O 1 1
1 143 1 1 14 GLU OE1 O 2.459 -14.796 -5.956 1.00 . A A . 9 GLU OE1 1 1
1 144 1 1 14 GLU OE2 O 0.994 -14.861 -7.584 1.00 . A A . 9 GLU OE2 1 1
1 145 1 1 15 SER C C 5.389 -7.695 -7.643 1.00 . A A . 10 SER C 1 1
1 146 1 1 15 SER CA C 5.353 -9.197 -7.908 1.00 . A A . 10 SER CA 1 1
1 147 1 1 15 SER CB C 4.875 -9.479 -9.331 1.00 . A A . 10 SER CB 1 1
1 148 1 1 15 SER H H 3.709 -9.384 -6.590 1.00 . A A . 10 SER H 1 1
1 149 1 1 15 SER HA H 6.344 -9.598 -7.785 1.00 . A A . 10 SER HA 1 1
1 150 1 1 15 SER HB2 H 3.825 -9.239 -9.410 1.00 . A A . 10 SER HB2 1 1
1 151 1 1 15 SER HB3 H 5.432 -8.875 -10.022 1.00 . A A . 10 SER HB3 1 1
1 152 1 1 15 SER HG H 5.434 -11.307 -8.896 1.00 . A A . 10 SER HG 1 1
1 153 1 1 15 SER N N 4.476 -9.872 -6.967 1.00 . A A . 10 SER N 1 1
1 154 1 1 15 SER O O 4.583 -7.175 -6.865 1.00 . A A . 10 SER O 1 1
1 155 1 1 15 SER OG O 5.061 -10.846 -9.661 1.00 . A A . 10 SER OG 1 1
1 156 1 1 16 ASP C C 7.164 -4.969 -9.344 1.00 . A A . 11 ASP C 1 1
1 157 1 1 16 ASP CA C 6.456 -5.564 -8.136 1.00 . A A . 11 ASP CA 1 1
1 158 1 1 16 ASP CB C 7.230 -5.231 -6.847 1.00 . A A . 11 ASP CB 1 1
1 159 1 1 16 ASP CG C 8.740 -5.327 -7.005 1.00 . A A . 11 ASP CG 1 1
1 160 1 1 16 ASP H H 6.899 -7.456 -8.937 1.00 . A A . 11 ASP H 1 1
1 161 1 1 16 ASP HA H 5.466 -5.140 -8.073 1.00 . A A . 11 ASP HA 1 1
1 162 1 1 16 ASP HB2 H 6.985 -4.226 -6.540 1.00 . A A . 11 ASP HB2 1 1
1 163 1 1 16 ASP HB3 H 6.927 -5.918 -6.069 1.00 . A A . 11 ASP HB3 1 1
1 164 1 1 16 ASP N N 6.311 -6.999 -8.302 1.00 . A A . 11 ASP N 1 1
1 165 1 1 16 ASP O O 7.775 -5.693 -10.135 1.00 . A A . 11 ASP O 1 1
1 166 1 1 16 ASP OD1 O 9.363 -4.336 -7.437 1.00 . A A . 11 ASP OD1 1 1
1 167 1 1 16 ASP OD2 O 9.315 -6.391 -6.678 1.00 . A A . 11 ASP OD2 1 1
1 168 1 1 17 GLU C C 8.116 -1.554 -10.132 1.00 . A A . 12 GLU C 1 1
1 169 1 1 17 GLU CA C 7.694 -2.946 -10.585 1.00 . A A . 12 GLU CA 1 1
1 170 1 1 17 GLU CB C 6.728 -2.860 -11.769 1.00 . A A . 12 GLU CB 1 1
1 171 1 1 17 GLU CD C 6.011 -1.588 -13.854 1.00 . A A . 12 GLU CD 1 1
1 172 1 1 17 GLU CG C 7.112 -1.831 -12.835 1.00 . A A . 12 GLU CG 1 1
1 173 1 1 17 GLU H H 6.557 -3.146 -8.818 1.00 . A A . 12 GLU H 1 1
1 174 1 1 17 GLU HA H 8.573 -3.498 -10.883 1.00 . A A . 12 GLU HA 1 1
1 175 1 1 17 GLU HB2 H 6.677 -3.828 -12.242 1.00 . A A . 12 GLU HB2 1 1
1 176 1 1 17 GLU HB3 H 5.762 -2.611 -11.386 1.00 . A A . 12 GLU HB3 1 1
1 177 1 1 17 GLU HG2 H 7.342 -0.896 -12.348 1.00 . A A . 12 GLU HG2 1 1
1 178 1 1 17 GLU HG3 H 7.988 -2.187 -13.353 1.00 . A A . 12 GLU HG3 1 1
1 179 1 1 17 GLU N N 7.068 -3.657 -9.484 1.00 . A A . 12 GLU N 1 1
1 180 1 1 17 GLU O O 7.375 -0.870 -9.414 1.00 . A A . 12 GLU O 1 1
1 181 1 1 17 GLU OE1 O 5.569 -2.557 -14.510 1.00 . A A . 12 GLU OE1 1 1
1 182 1 1 17 GLU OE2 O 5.586 -0.422 -14.018 1.00 . A A . 12 GLU OE2 1 1
1 183 1 1 18 ASN C C 10.096 0.322 -8.733 1.00 . A A . 13 ASN C 1 1
1 184 1 1 18 ASN CA C 9.891 0.144 -10.233 1.00 . A A . 13 ASN CA 1 1
1 185 1 1 18 ASN CB C 9.017 1.283 -10.771 1.00 . A A . 13 ASN CB 1 1
1 186 1 1 18 ASN CG C 9.276 1.577 -12.236 1.00 . A A . 13 ASN CG 1 1
1 187 1 1 18 ASN H H 9.806 -1.765 -11.141 1.00 . A A . 13 ASN H 1 1
1 188 1 1 18 ASN HA H 10.855 0.197 -10.717 1.00 . A A . 13 ASN HA 1 1
1 189 1 1 18 ASN HB2 H 7.978 1.013 -10.658 1.00 . A A . 13 ASN HB2 1 1
1 190 1 1 18 ASN HB3 H 9.215 2.179 -10.202 1.00 . A A . 13 ASN HB3 1 1
1 191 1 1 18 ASN HD21 H 7.389 2.151 -12.473 1.00 . A A . 13 ASN HD21 1 1
1 192 1 1 18 ASN HD22 H 8.392 2.246 -13.883 1.00 . A A . 13 ASN HD22 1 1
1 193 1 1 18 ASN N N 9.307 -1.159 -10.561 1.00 . A A . 13 ASN N 1 1
1 194 1 1 18 ASN ND2 N 8.249 2.034 -12.935 1.00 . A A . 13 ASN ND2 1 1
1 195 1 1 18 ASN O O 9.969 1.432 -8.214 1.00 . A A . 13 ASN O 1 1
1 196 1 1 18 ASN OD1 O 10.390 1.396 -12.736 1.00 . A A . 13 ASN OD1 1 1
1 197 1 1 19 TYR C C 11.804 0.244 -6.244 1.00 . A A . 14 TYR C 1 1
1 198 1 1 19 TYR CA C 10.644 -0.692 -6.594 1.00 . A A . 14 TYR CA 1 1
1 199 1 1 19 TYR CB C 10.909 -2.090 -6.010 1.00 . A A . 14 TYR CB 1 1
1 200 1 1 19 TYR CD1 C 11.891 -1.527 -3.747 1.00 . A A . 14 TYR CD1 1 1
1 201 1 1 19 TYR CD2 C 9.823 -2.712 -3.802 1.00 . A A . 14 TYR CD2 1 1
1 202 1 1 19 TYR CE1 C 11.857 -1.521 -2.370 1.00 . A A . 14 TYR CE1 1 1
1 203 1 1 19 TYR CE2 C 9.781 -2.701 -2.418 1.00 . A A . 14 TYR CE2 1 1
1 204 1 1 19 TYR CG C 10.878 -2.121 -4.491 1.00 . A A . 14 TYR CG 1 1
1 205 1 1 19 TYR CZ C 10.801 -2.102 -1.713 1.00 . A A . 14 TYR CZ 1 1
1 206 1 1 19 TYR H H 10.537 -1.614 -8.503 1.00 . A A . 14 TYR H 1 1
1 207 1 1 19 TYR HA H 9.742 -0.297 -6.152 1.00 . A A . 14 TYR HA 1 1
1 208 1 1 19 TYR HB2 H 10.153 -2.772 -6.371 1.00 . A A . 14 TYR HB2 1 1
1 209 1 1 19 TYR HB3 H 11.881 -2.435 -6.333 1.00 . A A . 14 TYR HB3 1 1
1 210 1 1 19 TYR HD1 H 12.721 -1.069 -4.266 1.00 . A A . 14 TYR HD1 1 1
1 211 1 1 19 TYR HD2 H 9.025 -3.178 -4.361 1.00 . A A . 14 TYR HD2 1 1
1 212 1 1 19 TYR HE1 H 12.654 -1.052 -1.812 1.00 . A A . 14 TYR HE1 1 1
1 213 1 1 19 TYR HE2 H 8.956 -3.169 -1.896 1.00 . A A . 14 TYR HE2 1 1
1 214 1 1 19 TYR HH H 10.502 -2.939 -0.005 1.00 . A A . 14 TYR HH 1 1
1 215 1 1 19 TYR N N 10.431 -0.756 -8.038 1.00 . A A . 14 TYR N 1 1
1 216 1 1 19 TYR O O 11.622 1.227 -5.524 1.00 . A A . 14 TYR O 1 1
1 217 1 1 19 TYR OH O 10.757 -2.068 -0.344 1.00 . A A . 14 TYR OH 1 1
1 218 1 1 20 ASP C C 14.035 2.156 -6.978 1.00 . A A . 15 ASP C 1 1
1 219 1 1 20 ASP CA C 14.186 0.726 -6.487 1.00 . A A . 15 ASP CA 1 1
1 220 1 1 20 ASP CB C 15.415 0.105 -7.143 1.00 . A A . 15 ASP CB 1 1
1 221 1 1 20 ASP CG C 15.695 -1.307 -6.664 1.00 . A A . 15 ASP CG 1 1
1 222 1 1 20 ASP H H 13.060 -0.844 -7.359 1.00 . A A . 15 ASP H 1 1
1 223 1 1 20 ASP HA H 14.334 0.739 -5.419 1.00 . A A . 15 ASP HA 1 1
1 224 1 1 20 ASP HB2 H 15.265 0.087 -8.206 1.00 . A A . 15 ASP HB2 1 1
1 225 1 1 20 ASP HB3 H 16.276 0.718 -6.921 1.00 . A A . 15 ASP HB3 1 1
1 226 1 1 20 ASP N N 12.988 -0.065 -6.765 1.00 . A A . 15 ASP N 1 1
1 227 1 1 20 ASP O O 14.479 3.095 -6.324 1.00 . A A . 15 ASP O 1 1
1 228 1 1 20 ASP OD1 O 15.096 -2.258 -7.218 1.00 . A A . 15 ASP OD1 1 1
1 229 1 1 20 ASP OD2 O 16.514 -1.475 -5.734 1.00 . A A . 15 ASP OD2 1 1
1 230 1 1 21 ASP C C 12.356 4.494 -7.772 1.00 . A A . 16 ASP C 1 1
1 231 1 1 21 ASP CA C 13.213 3.645 -8.698 1.00 . A A . 16 ASP CA 1 1
1 232 1 1 21 ASP CB C 12.546 3.538 -10.061 1.00 . A A . 16 ASP CB 1 1
1 233 1 1 21 ASP CG C 13.369 4.177 -11.156 1.00 . A A . 16 ASP CG 1 1
1 234 1 1 21 ASP H H 13.092 1.533 -8.617 1.00 . A A . 16 ASP H 1 1
1 235 1 1 21 ASP HA H 14.178 4.111 -8.811 1.00 . A A . 16 ASP HA 1 1
1 236 1 1 21 ASP HB2 H 12.408 2.494 -10.295 1.00 . A A . 16 ASP HB2 1 1
1 237 1 1 21 ASP HB3 H 11.583 4.025 -10.025 1.00 . A A . 16 ASP HB3 1 1
1 238 1 1 21 ASP N N 13.415 2.319 -8.132 1.00 . A A . 16 ASP N 1 1
1 239 1 1 21 ASP O O 12.650 5.665 -7.528 1.00 . A A . 16 ASP O 1 1
1 240 1 1 21 ASP OD1 O 13.365 5.418 -11.266 1.00 . A A . 16 ASP OD1 1 1
1 241 1 1 21 ASP OD2 O 14.031 3.437 -11.914 1.00 . A A . 16 ASP OD2 1 1
1 242 1 1 22 PHE C C 11.097 4.956 -5.054 1.00 . A A . 17 PHE C 1 1
1 243 1 1 22 PHE CA C 10.393 4.553 -6.345 1.00 . A A . 17 PHE CA 1 1
1 244 1 1 22 PHE CB C 9.224 3.628 -6.030 1.00 . A A . 17 PHE CB 1 1
1 245 1 1 22 PHE CD1 C 7.238 5.144 -5.827 1.00 . A A . 17 PHE CD1 1 1
1 246 1 1 22 PHE CD2 C 7.999 4.003 -3.872 1.00 . A A . 17 PHE CD2 1 1
1 247 1 1 22 PHE CE1 C 6.231 5.732 -5.094 1.00 . A A . 17 PHE CE1 1 1
1 248 1 1 22 PHE CE2 C 6.990 4.591 -3.136 1.00 . A A . 17 PHE CE2 1 1
1 249 1 1 22 PHE CG C 8.134 4.273 -5.225 1.00 . A A . 17 PHE CG 1 1
1 250 1 1 22 PHE CZ C 6.106 5.455 -3.749 1.00 . A A . 17 PHE CZ 1 1
1 251 1 1 22 PHE H H 11.140 2.942 -7.478 1.00 . A A . 17 PHE H 1 1
1 252 1 1 22 PHE HA H 10.023 5.440 -6.837 1.00 . A A . 17 PHE HA 1 1
1 253 1 1 22 PHE HB2 H 8.791 3.285 -6.955 1.00 . A A . 17 PHE HB2 1 1
1 254 1 1 22 PHE HB3 H 9.591 2.779 -5.472 1.00 . A A . 17 PHE HB3 1 1
1 255 1 1 22 PHE HD1 H 7.335 5.360 -6.881 1.00 . A A . 17 PHE HD1 1 1
1 256 1 1 22 PHE HD2 H 8.692 3.326 -3.393 1.00 . A A . 17 PHE HD2 1 1
1 257 1 1 22 PHE HE1 H 5.538 6.407 -5.574 1.00 . A A . 17 PHE HE1 1 1
1 258 1 1 22 PHE HE2 H 6.892 4.375 -2.083 1.00 . A A . 17 PHE HE2 1 1
1 259 1 1 22 PHE HZ H 5.318 5.917 -3.174 1.00 . A A . 17 PHE HZ 1 1
1 260 1 1 22 PHE N N 11.308 3.882 -7.247 1.00 . A A . 17 PHE N 1 1
1 261 1 1 22 PHE O O 11.073 6.126 -4.662 1.00 . A A . 17 PHE O 1 1
1 262 1 1 23 VAL C C 13.558 5.269 -3.329 1.00 . A A . 18 VAL C 1 1
1 263 1 1 23 VAL CA C 12.444 4.235 -3.157 1.00 . A A . 18 VAL CA 1 1
1 264 1 1 23 VAL CB C 13.006 2.934 -2.542 1.00 . A A . 18 VAL CB 1 1
1 265 1 1 23 VAL CG1 C 11.874 1.974 -2.219 1.00 . A A . 18 VAL CG1 1 1
1 266 1 1 23 VAL CG2 C 14.017 2.277 -3.466 1.00 . A A . 18 VAL CG2 1 1
1 267 1 1 23 VAL H H 11.759 3.083 -4.800 1.00 . A A . 18 VAL H 1 1
1 268 1 1 23 VAL HA H 11.719 4.637 -2.464 1.00 . A A . 18 VAL HA 1 1
1 269 1 1 23 VAL HB H 13.505 3.184 -1.619 1.00 . A A . 18 VAL HB 1 1
1 270 1 1 23 VAL HG11 H 11.439 1.607 -3.138 1.00 . A A . 18 VAL HG11 1 1
1 271 1 1 23 VAL HG12 H 11.117 2.489 -1.645 1.00 . A A . 18 VAL HG12 1 1
1 272 1 1 23 VAL HG13 H 12.255 1.143 -1.645 1.00 . A A . 18 VAL HG13 1 1
1 273 1 1 23 VAL HG21 H 14.258 1.290 -3.096 1.00 . A A . 18 VAL HG21 1 1
1 274 1 1 23 VAL HG22 H 14.915 2.877 -3.501 1.00 . A A . 18 VAL HG22 1 1
1 275 1 1 23 VAL HG23 H 13.596 2.199 -4.462 1.00 . A A . 18 VAL HG23 1 1
1 276 1 1 23 VAL N N 11.748 3.987 -4.414 1.00 . A A . 18 VAL N 1 1
1 277 1 1 23 VAL O O 13.793 6.084 -2.435 1.00 . A A . 18 VAL O 1 1
1 278 1 1 24 LYS C C 14.756 7.624 -4.929 1.00 . A A . 19 LYS C 1 1
1 279 1 1 24 LYS CA C 15.300 6.206 -4.743 1.00 . A A . 19 LYS CA 1 1
1 280 1 1 24 LYS CB C 16.104 5.784 -5.975 1.00 . A A . 19 LYS CB 1 1
1 281 1 1 24 LYS CD C 18.260 5.289 -4.762 1.00 . A A . 19 LYS CD 1 1
1 282 1 1 24 LYS CE C 18.137 4.738 -3.349 1.00 . A A . 19 LYS CE 1 1
1 283 1 1 24 LYS CG C 17.176 4.742 -5.677 1.00 . A A . 19 LYS CG 1 1
1 284 1 1 24 LYS H H 14.021 4.550 -5.154 1.00 . A A . 19 LYS H 1 1
1 285 1 1 24 LYS HA H 15.959 6.201 -3.885 1.00 . A A . 19 LYS HA 1 1
1 286 1 1 24 LYS HB2 H 15.425 5.366 -6.704 1.00 . A A . 19 LYS HB2 1 1
1 287 1 1 24 LYS HB3 H 16.583 6.658 -6.398 1.00 . A A . 19 LYS HB3 1 1
1 288 1 1 24 LYS HD2 H 19.225 5.015 -5.161 1.00 . A A . 19 LYS HD2 1 1
1 289 1 1 24 LYS HD3 H 18.183 6.367 -4.725 1.00 . A A . 19 LYS HD3 1 1
1 290 1 1 24 LYS HE2 H 17.098 4.749 -3.058 1.00 . A A . 19 LYS HE2 1 1
1 291 1 1 24 LYS HE3 H 18.502 3.722 -3.343 1.00 . A A . 19 LYS HE3 1 1
1 292 1 1 24 LYS HG2 H 16.709 3.893 -5.196 1.00 . A A . 19 LYS HG2 1 1
1 293 1 1 24 LYS HG3 H 17.626 4.425 -6.604 1.00 . A A . 19 LYS HG3 1 1
1 294 1 1 24 LYS HZ1 H 18.570 6.518 -2.357 1.00 . A A . 19 LYS HZ1 1 1
1 295 1 1 24 LYS HZ2 H 19.924 5.544 -2.638 1.00 . A A . 19 LYS HZ2 1 1
1 296 1 1 24 LYS HZ3 H 18.824 5.132 -1.422 1.00 . A A . 19 LYS HZ3 1 1
1 297 1 1 24 LYS N N 14.230 5.249 -4.478 1.00 . A A . 19 LYS N 1 1
1 298 1 1 24 LYS NZ N 18.918 5.538 -2.374 1.00 . A A . 19 LYS NZ 1 1
1 299 1 1 24 LYS O O 15.449 8.602 -4.659 1.00 . A A . 19 LYS O 1 1
1 300 1 1 25 LYS C C 12.328 9.606 -4.336 1.00 . A A . 20 LYS C 1 1
1 301 1 1 25 LYS CA C 12.910 9.042 -5.619 1.00 . A A . 20 LYS CA 1 1
1 302 1 1 25 LYS CB C 11.825 8.953 -6.679 1.00 . A A . 20 LYS CB 1 1
1 303 1 1 25 LYS CD C 13.090 10.042 -8.566 1.00 . A A . 20 LYS CD 1 1
1 304 1 1 25 LYS CE C 12.183 10.887 -9.442 1.00 . A A . 20 LYS CE 1 1
1 305 1 1 25 LYS CG C 12.382 8.789 -8.071 1.00 . A A . 20 LYS CG 1 1
1 306 1 1 25 LYS H H 13.011 6.924 -5.612 1.00 . A A . 20 LYS H 1 1
1 307 1 1 25 LYS HA H 13.682 9.712 -5.968 1.00 . A A . 20 LYS HA 1 1
1 308 1 1 25 LYS HB2 H 11.195 8.102 -6.466 1.00 . A A . 20 LYS HB2 1 1
1 309 1 1 25 LYS HB3 H 11.228 9.854 -6.650 1.00 . A A . 20 LYS HB3 1 1
1 310 1 1 25 LYS HD2 H 13.404 10.630 -7.717 1.00 . A A . 20 LYS HD2 1 1
1 311 1 1 25 LYS HD3 H 13.957 9.746 -9.139 1.00 . A A . 20 LYS HD3 1 1
1 312 1 1 25 LYS HE2 H 11.838 10.284 -10.266 1.00 . A A . 20 LYS HE2 1 1
1 313 1 1 25 LYS HE3 H 11.337 11.208 -8.852 1.00 . A A . 20 LYS HE3 1 1
1 314 1 1 25 LYS HG2 H 13.081 7.969 -8.069 1.00 . A A . 20 LYS HG2 1 1
1 315 1 1 25 LYS HG3 H 11.566 8.562 -8.731 1.00 . A A . 20 LYS HG3 1 1
1 316 1 1 25 LYS HZ1 H 13.906 11.942 -9.956 1.00 . A A . 20 LYS HZ1 1 1
1 317 1 1 25 LYS HZ2 H 12.643 12.918 -9.410 1.00 . A A . 20 LYS HZ2 1 1
1 318 1 1 25 LYS HZ3 H 12.583 12.260 -10.965 1.00 . A A . 20 LYS HZ3 1 1
1 319 1 1 25 LYS N N 13.523 7.736 -5.402 1.00 . A A . 20 LYS N 1 1
1 320 1 1 25 LYS NZ N 12.878 12.084 -9.980 1.00 . A A . 20 LYS NZ 1 1
1 321 1 1 25 LYS O O 12.532 10.774 -4.017 1.00 . A A . 20 LYS O 1 1
1 322 1 1 26 ILE C C 12.038 9.440 -1.276 1.00 . A A . 21 ILE C 1 1
1 323 1 1 26 ILE CA C 10.980 9.205 -2.353 1.00 . A A . 21 ILE CA 1 1
1 324 1 1 26 ILE CB C 9.940 8.190 -1.834 1.00 . A A . 21 ILE CB 1 1
1 325 1 1 26 ILE CD1 C 9.759 5.876 -0.790 1.00 . A A . 21 ILE CD1 1 1
1 326 1 1 26 ILE CG1 C 10.584 6.821 -1.637 1.00 . A A . 21 ILE CG1 1 1
1 327 1 1 26 ILE CG2 C 8.763 8.099 -2.796 1.00 . A A . 21 ILE CG2 1 1
1 328 1 1 26 ILE H H 11.455 7.854 -3.930 1.00 . A A . 21 ILE H 1 1
1 329 1 1 26 ILE HA H 10.472 10.141 -2.540 1.00 . A A . 21 ILE HA 1 1
1 330 1 1 26 ILE HB H 9.569 8.546 -0.885 1.00 . A A . 21 ILE HB 1 1
1 331 1 1 26 ILE HD11 H 8.771 5.779 -1.212 1.00 . A A . 21 ILE HD11 1 1
1 332 1 1 26 ILE HD12 H 9.682 6.266 0.214 1.00 . A A . 21 ILE HD12 1 1
1 333 1 1 26 ILE HD13 H 10.237 4.907 -0.765 1.00 . A A . 21 ILE HD13 1 1
1 334 1 1 26 ILE HG12 H 10.732 6.364 -2.602 1.00 . A A . 21 ILE HG12 1 1
1 335 1 1 26 ILE HG13 H 11.540 6.949 -1.155 1.00 . A A . 21 ILE HG13 1 1
1 336 1 1 26 ILE HG21 H 9.133 7.967 -3.802 1.00 . A A . 21 ILE HG21 1 1
1 337 1 1 26 ILE HG22 H 8.178 9.007 -2.742 1.00 . A A . 21 ILE HG22 1 1
1 338 1 1 26 ILE HG23 H 8.142 7.256 -2.527 1.00 . A A . 21 ILE HG23 1 1
1 339 1 1 26 ILE N N 11.595 8.774 -3.609 1.00 . A A . 21 ILE N 1 1
1 340 1 1 26 ILE O O 11.741 9.963 -0.200 1.00 . A A . 21 ILE O 1 1
1 341 1 1 27 GLY C C 14.294 8.282 0.542 1.00 . A A . 22 GLY C 1 1
1 342 1 1 27 GLY CA C 14.357 9.233 -0.635 1.00 . A A . 22 GLY CA 1 1
1 343 1 1 27 GLY H H 13.440 8.630 -2.443 1.00 . A A . 22 GLY H 1 1
1 344 1 1 27 GLY HA2 H 15.289 9.082 -1.157 1.00 . A A . 22 GLY HA2 1 1
1 345 1 1 27 GLY HA3 H 14.326 10.248 -0.264 1.00 . A A . 22 GLY HA3 1 1
1 346 1 1 27 GLY N N 13.270 9.045 -1.572 1.00 . A A . 22 GLY N 1 1
1 347 1 1 27 GLY O O 14.595 8.664 1.675 1.00 . A A . 22 GLY O 1 1
1 348 1 1 28 LEU C C 15.198 5.609 1.746 1.00 . A A . 23 LEU C 1 1
1 349 1 1 28 LEU CA C 13.797 6.033 1.314 1.00 . A A . 23 LEU CA 1 1
1 350 1 1 28 LEU CB C 13.010 4.829 0.785 1.00 . A A . 23 LEU CB 1 1
1 351 1 1 28 LEU CD1 C 11.437 4.541 2.730 1.00 . A A . 23 LEU CD1 1 1
1 352 1 1 28 LEU CD2 C 11.856 2.649 1.188 1.00 . A A . 23 LEU CD2 1 1
1 353 1 1 28 LEU CG C 12.471 3.864 1.848 1.00 . A A . 23 LEU CG 1 1
1 354 1 1 28 LEU H H 13.655 6.810 -0.647 1.00 . A A . 23 LEU H 1 1
1 355 1 1 28 LEU HA H 13.279 6.456 2.159 1.00 . A A . 23 LEU HA 1 1
1 356 1 1 28 LEU HB2 H 12.174 5.197 0.206 1.00 . A A . 23 LEU HB2 1 1
1 357 1 1 28 LEU HB3 H 13.659 4.272 0.125 1.00 . A A . 23 LEU HB3 1 1
1 358 1 1 28 LEU HD11 H 11.824 5.479 3.092 1.00 . A A . 23 LEU HD11 1 1
1 359 1 1 28 LEU HD12 H 11.208 3.898 3.568 1.00 . A A . 23 LEU HD12 1 1
1 360 1 1 28 LEU HD13 H 10.539 4.716 2.157 1.00 . A A . 23 LEU HD13 1 1
1 361 1 1 28 LEU HD21 H 11.940 1.800 1.849 1.00 . A A . 23 LEU HD21 1 1
1 362 1 1 28 LEU HD22 H 12.371 2.443 0.261 1.00 . A A . 23 LEU HD22 1 1
1 363 1 1 28 LEU HD23 H 10.815 2.845 0.984 1.00 . A A . 23 LEU HD23 1 1
1 364 1 1 28 LEU HG H 13.283 3.530 2.477 1.00 . A A . 23 LEU HG 1 1
1 365 1 1 28 LEU N N 13.892 7.048 0.277 1.00 . A A . 23 LEU N 1 1
1 366 1 1 28 LEU O O 16.069 5.400 0.905 1.00 . A A . 23 LEU O 1 1
1 367 1 1 29 PRO C C 17.056 3.653 3.243 1.00 . A A . 24 PRO C 1 1
1 368 1 1 29 PRO CA C 16.756 5.106 3.578 1.00 . A A . 24 PRO CA 1 1
1 369 1 1 29 PRO CB C 16.621 5.282 5.090 1.00 . A A . 24 PRO CB 1 1
1 370 1 1 29 PRO CD C 14.500 5.829 4.142 1.00 . A A . 24 PRO CD 1 1
1 371 1 1 29 PRO CG C 15.161 5.243 5.355 1.00 . A A . 24 PRO CG 1 1
1 372 1 1 29 PRO HA H 17.552 5.735 3.204 1.00 . A A . 24 PRO HA 1 1
1 373 1 1 29 PRO HB2 H 17.125 4.474 5.599 1.00 . A A . 24 PRO HB2 1 1
1 374 1 1 29 PRO HB3 H 17.026 6.233 5.397 1.00 . A A . 24 PRO HB3 1 1
1 375 1 1 29 PRO HD2 H 13.548 5.354 3.967 1.00 . A A . 24 PRO HD2 1 1
1 376 1 1 29 PRO HD3 H 14.377 6.896 4.254 1.00 . A A . 24 PRO HD3 1 1
1 377 1 1 29 PRO HG2 H 14.847 4.217 5.495 1.00 . A A . 24 PRO HG2 1 1
1 378 1 1 29 PRO HG3 H 14.932 5.831 6.226 1.00 . A A . 24 PRO HG3 1 1
1 379 1 1 29 PRO N N 15.452 5.520 3.060 1.00 . A A . 24 PRO N 1 1
1 380 1 1 29 PRO O O 16.173 2.797 3.327 1.00 . A A . 24 PRO O 1 1
1 381 1 1 30 ALA C C 18.391 1.015 3.581 1.00 . A A . 25 ALA C 1 1
1 382 1 1 30 ALA CA C 18.750 2.036 2.511 1.00 . A A . 25 ALA CA 1 1
1 383 1 1 30 ALA CB C 20.253 2.015 2.278 1.00 . A A . 25 ALA CB 1 1
1 384 1 1 30 ALA H H 18.951 4.122 2.842 1.00 . A A . 25 ALA H 1 1
1 385 1 1 30 ALA HA H 18.261 1.761 1.588 1.00 . A A . 25 ALA HA 1 1
1 386 1 1 30 ALA HB1 H 20.568 1.007 2.055 1.00 . A A . 25 ALA HB1 1 1
1 387 1 1 30 ALA HB2 H 20.757 2.361 3.168 1.00 . A A . 25 ALA HB2 1 1
1 388 1 1 30 ALA HB3 H 20.498 2.660 1.448 1.00 . A A . 25 ALA HB3 1 1
1 389 1 1 30 ALA N N 18.306 3.386 2.877 1.00 . A A . 25 ALA N 1 1
1 390 1 1 30 ALA O O 18.010 -0.116 3.274 1.00 . A A . 25 ALA O 1 1
1 391 1 1 31 ASP C C 16.786 0.040 5.918 1.00 . A A . 26 ASP C 1 1
1 392 1 1 31 ASP CA C 18.215 0.574 5.972 1.00 . A A . 26 ASP CA 1 1
1 393 1 1 31 ASP CB C 18.428 1.330 7.289 1.00 . A A . 26 ASP CB 1 1
1 394 1 1 31 ASP CG C 19.886 1.667 7.549 1.00 . A A . 26 ASP CG 1 1
1 395 1 1 31 ASP H H 18.820 2.348 5.001 1.00 . A A . 26 ASP H 1 1
1 396 1 1 31 ASP HA H 18.899 -0.259 5.935 1.00 . A A . 26 ASP HA 1 1
1 397 1 1 31 ASP HB2 H 17.868 2.252 7.262 1.00 . A A . 26 ASP HB2 1 1
1 398 1 1 31 ASP HB3 H 18.071 0.721 8.106 1.00 . A A . 26 ASP HB3 1 1
1 399 1 1 31 ASP N N 18.510 1.433 4.835 1.00 . A A . 26 ASP N 1 1
1 400 1 1 31 ASP O O 16.531 -1.107 6.278 1.00 . A A . 26 ASP O 1 1
1 401 1 1 31 ASP OD1 O 20.447 2.511 6.816 1.00 . A A . 26 ASP OD1 1 1
1 402 1 1 31 ASP OD2 O 20.477 1.104 8.495 1.00 . A A . 26 ASP OD2 1 1
1 403 1 1 32 LYS C C 14.144 -0.171 4.041 1.00 . A A . 27 LYS C 1 1
1 404 1 1 32 LYS CA C 14.455 0.480 5.381 1.00 . A A . 27 LYS CA 1 1
1 405 1 1 32 LYS CB C 13.543 1.692 5.583 1.00 . A A . 27 LYS CB 1 1
1 406 1 1 32 LYS CD C 13.250 1.397 8.068 1.00 . A A . 27 LYS CD 1 1
1 407 1 1 32 LYS CE C 13.244 2.094 9.426 1.00 . A A . 27 LYS CE 1 1
1 408 1 1 32 LYS CG C 13.665 2.345 6.954 1.00 . A A . 27 LYS CG 1 1
1 409 1 1 32 LYS H H 16.127 1.762 5.146 1.00 . A A . 27 LYS H 1 1
1 410 1 1 32 LYS HA H 14.267 -0.237 6.165 1.00 . A A . 27 LYS HA 1 1
1 411 1 1 32 LYS HB2 H 13.786 2.428 4.836 1.00 . A A . 27 LYS HB2 1 1
1 412 1 1 32 LYS HB3 H 12.516 1.381 5.443 1.00 . A A . 27 LYS HB3 1 1
1 413 1 1 32 LYS HD2 H 12.256 1.029 7.860 1.00 . A A . 27 LYS HD2 1 1
1 414 1 1 32 LYS HD3 H 13.939 0.571 8.102 1.00 . A A . 27 LYS HD3 1 1
1 415 1 1 32 LYS HE2 H 14.187 2.603 9.558 1.00 . A A . 27 LYS HE2 1 1
1 416 1 1 32 LYS HE3 H 12.445 2.819 9.438 1.00 . A A . 27 LYS HE3 1 1
1 417 1 1 32 LYS HG2 H 14.690 2.647 7.110 1.00 . A A . 27 LYS HG2 1 1
1 418 1 1 32 LYS HG3 H 13.028 3.212 6.981 1.00 . A A . 27 LYS HG3 1 1
1 419 1 1 32 LYS HZ1 H 12.213 0.546 10.383 1.00 . A A . 27 LYS HZ1 1 1
1 420 1 1 32 LYS HZ2 H 12.916 1.660 11.443 1.00 . A A . 27 LYS HZ2 1 1
1 421 1 1 32 LYS HZ3 H 13.886 0.526 10.646 1.00 . A A . 27 LYS HZ3 1 1
1 422 1 1 32 LYS N N 15.858 0.873 5.464 1.00 . A A . 27 LYS N 1 1
1 423 1 1 32 LYS NZ N 13.050 1.141 10.553 1.00 . A A . 27 LYS NZ 1 1
1 424 1 1 32 LYS O O 13.305 -1.063 3.958 1.00 . A A . 27 LYS O 1 1
1 425 1 1 33 ILE C C 14.837 -1.731 1.569 1.00 . A A . 28 ILE C 1 1
1 426 1 1 33 ILE CA C 14.628 -0.219 1.649 1.00 . A A . 28 ILE CA 1 1
1 427 1 1 33 ILE CB C 15.590 0.460 0.646 1.00 . A A . 28 ILE CB 1 1
1 428 1 1 33 ILE CD1 C 16.197 2.671 -0.457 1.00 . A A . 28 ILE CD1 1 1
1 429 1 1 33 ILE CG1 C 15.226 1.931 0.439 1.00 . A A . 28 ILE CG1 1 1
1 430 1 1 33 ILE CG2 C 15.579 -0.277 -0.687 1.00 . A A . 28 ILE CG2 1 1
1 431 1 1 33 ILE H H 15.499 0.993 3.151 1.00 . A A . 28 ILE H 1 1
1 432 1 1 33 ILE HA H 13.612 0.011 1.357 1.00 . A A . 28 ILE HA 1 1
1 433 1 1 33 ILE HB H 16.588 0.400 1.052 1.00 . A A . 28 ILE HB 1 1
1 434 1 1 33 ILE HD11 H 17.190 2.613 -0.037 1.00 . A A . 28 ILE HD11 1 1
1 435 1 1 33 ILE HD12 H 15.898 3.707 -0.537 1.00 . A A . 28 ILE HD12 1 1
1 436 1 1 33 ILE HD13 H 16.194 2.219 -1.437 1.00 . A A . 28 ILE HD13 1 1
1 437 1 1 33 ILE HG12 H 14.248 1.992 -0.011 1.00 . A A . 28 ILE HG12 1 1
1 438 1 1 33 ILE HG13 H 15.210 2.433 1.396 1.00 . A A . 28 ILE HG13 1 1
1 439 1 1 33 ILE HG21 H 14.558 -0.427 -1.003 1.00 . A A . 28 ILE HG21 1 1
1 440 1 1 33 ILE HG22 H 16.062 -1.234 -0.567 1.00 . A A . 28 ILE HG22 1 1
1 441 1 1 33 ILE HG23 H 16.106 0.304 -1.427 1.00 . A A . 28 ILE HG23 1 1
1 442 1 1 33 ILE N N 14.830 0.287 3.003 1.00 . A A . 28 ILE N 1 1
1 443 1 1 33 ILE O O 13.912 -2.481 1.262 1.00 . A A . 28 ILE O 1 1
1 444 1 1 34 GLU C C 15.664 -4.382 2.879 1.00 . A A . 29 GLU C 1 1
1 445 1 1 34 GLU CA C 16.396 -3.587 1.807 1.00 . A A . 29 GLU CA 1 1
1 446 1 1 34 GLU CB C 17.913 -3.768 1.942 1.00 . A A . 29 GLU CB 1 1
1 447 1 1 34 GLU CD C 18.621 -3.137 -0.421 1.00 . A A . 29 GLU CD 1 1
1 448 1 1 34 GLU CG C 18.726 -2.821 1.062 1.00 . A A . 29 GLU CG 1 1
1 449 1 1 34 GLU H H 16.734 -1.526 2.158 1.00 . A A . 29 GLU H 1 1
1 450 1 1 34 GLU HA H 16.082 -3.954 0.842 1.00 . A A . 29 GLU HA 1 1
1 451 1 1 34 GLU HB2 H 18.194 -3.601 2.973 1.00 . A A . 29 GLU HB2 1 1
1 452 1 1 34 GLU HB3 H 18.166 -4.782 1.672 1.00 . A A . 29 GLU HB3 1 1
1 453 1 1 34 GLU HG2 H 18.373 -1.813 1.221 1.00 . A A . 29 GLU HG2 1 1
1 454 1 1 34 GLU HG3 H 19.765 -2.883 1.355 1.00 . A A . 29 GLU HG3 1 1
1 455 1 1 34 GLU N N 16.051 -2.171 1.876 1.00 . A A . 29 GLU N 1 1
1 456 1 1 34 GLU O O 15.538 -5.605 2.789 1.00 . A A . 29 GLU O 1 1
1 457 1 1 34 GLU OE1 O 17.556 -2.885 -1.019 1.00 . A A . 29 GLU OE1 1 1
1 458 1 1 34 GLU OE2 O 19.611 -3.632 -1.002 1.00 . A A . 29 GLU OE2 1 1
1 459 1 1 35 MET C C 13.035 -4.640 4.497 1.00 . A A . 30 MET C 1 1
1 460 1 1 35 MET CA C 14.442 -4.300 4.969 1.00 . A A . 30 MET CA 1 1
1 461 1 1 35 MET CB C 14.379 -3.355 6.169 1.00 . A A . 30 MET CB 1 1
1 462 1 1 35 MET CE C 13.487 -6.634 7.727 1.00 . A A . 30 MET CE 1 1
1 463 1 1 35 MET CG C 13.596 -3.904 7.348 1.00 . A A . 30 MET CG 1 1
1 464 1 1 35 MET H H 15.315 -2.711 3.899 1.00 . A A . 30 MET H 1 1
1 465 1 1 35 MET HA H 14.952 -5.206 5.257 1.00 . A A . 30 MET HA 1 1
1 466 1 1 35 MET HB2 H 15.384 -3.148 6.500 1.00 . A A . 30 MET HB2 1 1
1 467 1 1 35 MET HB3 H 13.917 -2.431 5.859 1.00 . A A . 30 MET HB3 1 1
1 468 1 1 35 MET HE1 H 12.451 -6.467 7.982 1.00 . A A . 30 MET HE1 1 1
1 469 1 1 35 MET HE2 H 13.848 -7.518 8.234 1.00 . A A . 30 MET HE2 1 1
1 470 1 1 35 MET HE3 H 13.576 -6.768 6.659 1.00 . A A . 30 MET HE3 1 1
1 471 1 1 35 MET HG2 H 13.411 -3.100 8.035 1.00 . A A . 30 MET HG2 1 1
1 472 1 1 35 MET HG3 H 12.656 -4.288 6.986 1.00 . A A . 30 MET HG3 1 1
1 473 1 1 35 MET N N 15.181 -3.678 3.888 1.00 . A A . 30 MET N 1 1
1 474 1 1 35 MET O O 12.522 -5.726 4.753 1.00 . A A . 30 MET O 1 1
1 475 1 1 35 MET SD S 14.458 -5.218 8.225 1.00 . A A . 30 MET SD 1 1
1 476 1 1 36 GLY C C 11.003 -4.325 1.831 1.00 . A A . 31 GLY C 1 1
1 477 1 1 36 GLY CA C 11.080 -3.895 3.283 1.00 . A A . 31 GLY CA 1 1
1 478 1 1 36 GLY H H 12.913 -2.873 3.559 1.00 . A A . 31 GLY H 1 1
1 479 1 1 36 GLY HA2 H 10.594 -4.641 3.896 1.00 . A A . 31 GLY HA2 1 1
1 480 1 1 36 GLY HA3 H 10.548 -2.960 3.392 1.00 . A A . 31 GLY HA3 1 1
1 481 1 1 36 GLY N N 12.432 -3.708 3.769 1.00 . A A . 31 GLY N 1 1
1 482 1 1 36 GLY O O 10.031 -4.004 1.144 1.00 . A A . 31 GLY O 1 1
1 483 1 1 37 ARG C C 12.039 -7.042 -0.132 1.00 . A A . 32 ARG C 1 1
1 484 1 1 37 ARG CA C 11.975 -5.524 -0.030 1.00 . A A . 32 ARG CA 1 1
1 485 1 1 37 ARG CB C 13.133 -4.890 -0.815 1.00 . A A . 32 ARG CB 1 1
1 486 1 1 37 ARG CD C 15.533 -4.990 -1.539 1.00 . A A . 32 ARG CD 1 1
1 487 1 1 37 ARG CG C 14.471 -5.595 -0.638 1.00 . A A . 32 ARG CG 1 1
1 488 1 1 37 ARG CZ C 15.444 -3.954 -3.780 1.00 . A A . 32 ARG CZ 1 1
1 489 1 1 37 ARG H H 12.700 -5.383 1.958 1.00 . A A . 32 ARG H 1 1
1 490 1 1 37 ARG HA H 11.044 -5.196 -0.468 1.00 . A A . 32 ARG HA 1 1
1 491 1 1 37 ARG HB2 H 12.889 -4.899 -1.868 1.00 . A A . 32 ARG HB2 1 1
1 492 1 1 37 ARG HB3 H 13.248 -3.869 -0.491 1.00 . A A . 32 ARG HB3 1 1
1 493 1 1 37 ARG HD2 H 15.749 -3.989 -1.194 1.00 . A A . 32 ARG HD2 1 1
1 494 1 1 37 ARG HD3 H 16.427 -5.592 -1.478 1.00 . A A . 32 ARG HD3 1 1
1 495 1 1 37 ARG HE H 14.501 -5.634 -3.249 1.00 . A A . 32 ARG HE 1 1
1 496 1 1 37 ARG HG2 H 14.784 -5.497 0.388 1.00 . A A . 32 ARG HG2 1 1
1 497 1 1 37 ARG HG3 H 14.351 -6.641 -0.884 1.00 . A A . 32 ARG HG3 1 1
1 498 1 1 37 ARG HH11 H 16.686 -2.988 -2.425 1.00 . A A . 32 ARG HH11 1 1
1 499 1 1 37 ARG HH12 H 16.546 -2.235 -4.075 1.00 . A A . 32 ARG HH12 1 1
1 500 1 1 37 ARG HH21 H 14.318 -4.708 -5.331 1.00 . A A . 32 ARG HH21 1 1
1 501 1 1 37 ARG HH22 H 15.232 -3.188 -5.691 1.00 . A A . 32 ARG HH22 1 1
1 502 1 1 37 ARG N N 11.982 -5.085 1.359 1.00 . A A . 32 ARG N 1 1
1 503 1 1 37 ARG NE N 15.097 -4.925 -2.935 1.00 . A A . 32 ARG NE 1 1
1 504 1 1 37 ARG NH1 N 16.285 -2.995 -3.402 1.00 . A A . 32 ARG NH1 1 1
1 505 1 1 37 ARG NH2 N 14.966 -3.956 -5.018 1.00 . A A . 32 ARG NH2 1 1
1 506 1 1 37 ARG O O 12.732 -7.695 0.650 1.00 . A A . 32 ARG O 1 1
1 507 1 1 38 ASN C C 10.730 -9.794 -0.124 1.00 . A A . 33 ASN C 1 1
1 508 1 1 38 ASN CA C 11.249 -9.030 -1.340 1.00 . A A . 33 ASN CA 1 1
1 509 1 1 38 ASN CB C 12.637 -9.548 -1.737 1.00 . A A . 33 ASN CB 1 1
1 510 1 1 38 ASN CG C 12.628 -10.281 -3.061 1.00 . A A . 33 ASN CG 1 1
1 511 1 1 38 ASN H H 10.738 -6.998 -1.644 1.00 . A A . 33 ASN H 1 1
1 512 1 1 38 ASN HA H 10.570 -9.197 -2.164 1.00 . A A . 33 ASN HA 1 1
1 513 1 1 38 ASN HB2 H 13.318 -8.714 -1.815 1.00 . A A . 33 ASN HB2 1 1
1 514 1 1 38 ASN HB3 H 12.994 -10.228 -0.974 1.00 . A A . 33 ASN HB3 1 1
1 515 1 1 38 ASN HD21 H 12.897 -8.577 -4.043 1.00 . A A . 33 ASN HD21 1 1
1 516 1 1 38 ASN HD22 H 12.785 -9.995 -5.024 1.00 . A A . 33 ASN HD22 1 1
1 517 1 1 38 ASN N N 11.290 -7.587 -1.090 1.00 . A A . 33 ASN N 1 1
1 518 1 1 38 ASN ND2 N 12.783 -9.542 -4.151 1.00 . A A . 33 ASN ND2 1 1
1 519 1 1 38 ASN O O 10.939 -11.003 -0.006 1.00 . A A . 33 ASN O 1 1
1 520 1 1 38 ASN OD1 O 12.472 -11.499 -3.107 1.00 . A A . 33 ASN OD1 1 1
1 521 1 1 39 CYS C C 8.015 -10.035 1.783 1.00 . A A . 34 CYS C 1 1
1 522 1 1 39 CYS CA C 9.495 -9.708 1.964 1.00 . A A . 34 CYS CA 1 1
1 523 1 1 39 CYS CB C 9.710 -8.784 3.163 1.00 . A A . 34 CYS CB 1 1
1 524 1 1 39 CYS H H 9.876 -8.135 0.600 1.00 . A A . 34 CYS H 1 1
1 525 1 1 39 CYS HA H 10.035 -10.629 2.130 1.00 . A A . 34 CYS HA 1 1
1 526 1 1 39 CYS HB2 H 8.951 -8.972 3.899 1.00 . A A . 34 CYS HB2 1 1
1 527 1 1 39 CYS HB3 H 10.681 -8.984 3.595 1.00 . A A . 34 CYS HB3 1 1
1 528 1 1 39 CYS HG H 10.475 -6.397 3.568 1.00 . A A . 34 CYS HG 1 1
1 529 1 1 39 CYS N N 10.034 -9.092 0.761 1.00 . A A . 34 CYS N 1 1
1 530 1 1 39 CYS O O 7.307 -9.363 1.029 1.00 . A A . 34 CYS O 1 1
1 531 1 1 39 CYS SG S 9.638 -7.033 2.757 1.00 . A A . 34 CYS SG 1 1
1 532 1 1 40 LYS C C 5.228 -10.609 3.169 1.00 . A A . 35 LYS C 1 1
1 533 1 1 40 LYS CA C 6.173 -11.514 2.380 1.00 . A A . 35 LYS CA 1 1
1 534 1 1 40 LYS CB C 6.035 -12.968 2.858 1.00 . A A . 35 LYS CB 1 1
1 535 1 1 40 LYS CD C 6.642 -14.733 4.557 1.00 . A A . 35 LYS CD 1 1
1 536 1 1 40 LYS CE C 7.796 -15.237 5.406 1.00 . A A . 35 LYS CE 1 1
1 537 1 1 40 LYS CG C 6.895 -13.314 4.069 1.00 . A A . 35 LYS CG 1 1
1 538 1 1 40 LYS H H 8.173 -11.561 3.055 1.00 . A A . 35 LYS H 1 1
1 539 1 1 40 LYS HA H 5.890 -11.470 1.338 1.00 . A A . 35 LYS HA 1 1
1 540 1 1 40 LYS HB2 H 5.006 -13.149 3.118 1.00 . A A . 35 LYS HB2 1 1
1 541 1 1 40 LYS HB3 H 6.313 -13.627 2.049 1.00 . A A . 35 LYS HB3 1 1
1 542 1 1 40 LYS HD2 H 5.740 -14.746 5.152 1.00 . A A . 35 LYS HD2 1 1
1 543 1 1 40 LYS HD3 H 6.522 -15.384 3.705 1.00 . A A . 35 LYS HD3 1 1
1 544 1 1 40 LYS HE2 H 8.710 -15.121 4.846 1.00 . A A . 35 LYS HE2 1 1
1 545 1 1 40 LYS HE3 H 7.850 -14.643 6.307 1.00 . A A . 35 LYS HE3 1 1
1 546 1 1 40 LYS HG2 H 7.937 -13.223 3.800 1.00 . A A . 35 LYS HG2 1 1
1 547 1 1 40 LYS HG3 H 6.666 -12.622 4.868 1.00 . A A . 35 LYS HG3 1 1
1 548 1 1 40 LYS HZ1 H 6.729 -16.816 6.258 1.00 . A A . 35 LYS HZ1 1 1
1 549 1 1 40 LYS HZ2 H 8.409 -16.957 6.408 1.00 . A A . 35 LYS HZ2 1 1
1 550 1 1 40 LYS HZ3 H 7.666 -17.258 4.918 1.00 . A A . 35 LYS HZ3 1 1
1 551 1 1 40 LYS N N 7.560 -11.074 2.471 1.00 . A A . 35 LYS N 1 1
1 552 1 1 40 LYS NZ N 7.638 -16.666 5.774 1.00 . A A . 35 LYS NZ 1 1
1 553 1 1 40 LYS O O 4.893 -10.887 4.320 1.00 . A A . 35 LYS O 1 1
1 554 1 1 41 ILE C C 2.471 -9.098 3.012 1.00 . A A . 36 ILE C 1 1
1 555 1 1 41 ILE CA C 3.894 -8.578 3.173 1.00 . A A . 36 ILE CA 1 1
1 556 1 1 41 ILE CB C 3.973 -7.170 2.541 1.00 . A A . 36 ILE CB 1 1
1 557 1 1 41 ILE CD1 C 6.048 -6.565 3.882 1.00 . A A . 36 ILE CD1 1 1
1 558 1 1 41 ILE CG1 C 5.414 -6.656 2.518 1.00 . A A . 36 ILE CG1 1 1
1 559 1 1 41 ILE CG2 C 3.076 -6.199 3.299 1.00 . A A . 36 ILE CG2 1 1
1 560 1 1 41 ILE H H 5.184 -9.298 1.665 1.00 . A A . 36 ILE H 1 1
1 561 1 1 41 ILE HA H 4.133 -8.503 4.224 1.00 . A A . 36 ILE HA 1 1
1 562 1 1 41 ILE HB H 3.608 -7.238 1.528 1.00 . A A . 36 ILE HB 1 1
1 563 1 1 41 ILE HD11 H 6.303 -7.557 4.229 1.00 . A A . 36 ILE HD11 1 1
1 564 1 1 41 ILE HD12 H 5.347 -6.113 4.569 1.00 . A A . 36 ILE HD12 1 1
1 565 1 1 41 ILE HD13 H 6.941 -5.959 3.829 1.00 . A A . 36 ILE HD13 1 1
1 566 1 1 41 ILE HG12 H 6.018 -7.317 1.916 1.00 . A A . 36 ILE HG12 1 1
1 567 1 1 41 ILE HG13 H 5.428 -5.671 2.084 1.00 . A A . 36 ILE HG13 1 1
1 568 1 1 41 ILE HG21 H 3.073 -5.244 2.798 1.00 . A A . 36 ILE HG21 1 1
1 569 1 1 41 ILE HG22 H 3.450 -6.076 4.304 1.00 . A A . 36 ILE HG22 1 1
1 570 1 1 41 ILE HG23 H 2.071 -6.590 3.335 1.00 . A A . 36 ILE HG23 1 1
1 571 1 1 41 ILE N N 4.827 -9.506 2.552 1.00 . A A . 36 ILE N 1 1
1 572 1 1 41 ILE O O 2.026 -9.358 1.893 1.00 . A A . 36 ILE O 1 1
1 573 1 1 42 VAL C C -0.577 -8.605 4.287 1.00 . A A . 37 VAL C 1 1
1 574 1 1 42 VAL CA C 0.398 -9.750 4.068 1.00 . A A . 37 VAL CA 1 1
1 575 1 1 42 VAL CB C 0.123 -10.847 5.117 1.00 . A A . 37 VAL CB 1 1
1 576 1 1 42 VAL CG1 C -1.232 -11.487 4.862 1.00 . A A . 37 VAL CG1 1 1
1 577 1 1 42 VAL CG2 C 1.237 -11.892 5.120 1.00 . A A . 37 VAL CG2 1 1
1 578 1 1 42 VAL H H 2.170 -9.041 4.982 1.00 . A A . 37 VAL H 1 1
1 579 1 1 42 VAL HA H 0.227 -10.171 3.084 1.00 . A A . 37 VAL HA 1 1
1 580 1 1 42 VAL HB H 0.088 -10.384 6.087 1.00 . A A . 37 VAL HB 1 1
1 581 1 1 42 VAL HG11 H -1.519 -12.077 5.717 1.00 . A A . 37 VAL HG11 1 1
1 582 1 1 42 VAL HG12 H -1.174 -12.119 3.989 1.00 . A A . 37 VAL HG12 1 1
1 583 1 1 42 VAL HG13 H -1.966 -10.711 4.694 1.00 . A A . 37 VAL HG13 1 1
1 584 1 1 42 VAL HG21 H 1.296 -12.361 4.147 1.00 . A A . 37 VAL HG21 1 1
1 585 1 1 42 VAL HG22 H 1.031 -12.645 5.868 1.00 . A A . 37 VAL HG22 1 1
1 586 1 1 42 VAL HG23 H 2.178 -11.413 5.344 1.00 . A A . 37 VAL HG23 1 1
1 587 1 1 42 VAL N N 1.766 -9.262 4.117 1.00 . A A . 37 VAL N 1 1
1 588 1 1 42 VAL O O -0.491 -7.897 5.291 1.00 . A A . 37 VAL O 1 1
1 589 1 1 43 THR C C -3.852 -7.970 3.637 1.00 . A A . 38 THR C 1 1
1 590 1 1 43 THR CA C -2.469 -7.356 3.430 1.00 . A A . 38 THR CA 1 1
1 591 1 1 43 THR CB C -2.480 -6.450 2.177 1.00 . A A . 38 THR CB 1 1
1 592 1 1 43 THR CG2 C -3.540 -5.362 2.301 1.00 . A A . 38 THR CG2 1 1
1 593 1 1 43 THR H H -1.446 -8.967 2.531 1.00 . A A . 38 THR H 1 1
1 594 1 1 43 THR HA H -2.229 -6.746 4.288 1.00 . A A . 38 THR HA 1 1
1 595 1 1 43 THR HB H -2.707 -7.053 1.313 1.00 . A A . 38 THR HB 1 1
1 596 1 1 43 THR HG1 H -0.932 -5.917 1.076 1.00 . A A . 38 THR HG1 1 1
1 597 1 1 43 THR HG21 H -4.516 -5.782 2.107 1.00 . A A . 38 THR HG21 1 1
1 598 1 1 43 THR HG22 H -3.339 -4.578 1.587 1.00 . A A . 38 THR HG22 1 1
1 599 1 1 43 THR HG23 H -3.516 -4.952 3.299 1.00 . A A . 38 THR HG23 1 1
1 600 1 1 43 THR N N -1.468 -8.401 3.331 1.00 . A A . 38 THR N 1 1
1 601 1 1 43 THR O O -4.430 -8.544 2.717 1.00 . A A . 38 THR O 1 1
1 602 1 1 43 THR OG1 O -1.191 -5.847 1.998 1.00 . A A . 38 THR OG1 1 1
1 603 1 1 44 GLU C C -6.754 -7.349 5.025 1.00 . A A . 39 GLU C 1 1
1 604 1 1 44 GLU CA C -5.678 -8.415 5.176 1.00 . A A . 39 GLU CA 1 1
1 605 1 1 44 GLU CB C -5.683 -8.979 6.597 1.00 . A A . 39 GLU CB 1 1
1 606 1 1 44 GLU CD C -5.161 -11.318 7.374 1.00 . A A . 39 GLU CD 1 1
1 607 1 1 44 GLU CG C -4.603 -10.024 6.828 1.00 . A A . 39 GLU CG 1 1
1 608 1 1 44 GLU H H -3.850 -7.411 5.554 1.00 . A A . 39 GLU H 1 1
1 609 1 1 44 GLU HA H -5.883 -9.215 4.482 1.00 . A A . 39 GLU HA 1 1
1 610 1 1 44 GLU HB2 H -5.530 -8.168 7.296 1.00 . A A . 39 GLU HB2 1 1
1 611 1 1 44 GLU HB3 H -6.644 -9.434 6.788 1.00 . A A . 39 GLU HB3 1 1
1 612 1 1 44 GLU HG2 H -4.113 -10.228 5.887 1.00 . A A . 39 GLU HG2 1 1
1 613 1 1 44 GLU HG3 H -3.884 -9.632 7.533 1.00 . A A . 39 GLU HG3 1 1
1 614 1 1 44 GLU N N -4.365 -7.865 4.854 1.00 . A A . 39 GLU N 1 1
1 615 1 1 44 GLU O O -6.738 -6.331 5.722 1.00 . A A . 39 GLU O 1 1
1 616 1 1 44 GLU OE1 O -5.387 -11.403 8.596 1.00 . A A . 39 GLU OE1 1 1
1 617 1 1 44 GLU OE2 O -5.376 -12.256 6.585 1.00 . A A . 39 GLU OE2 1 1
1 618 1 1 45 VAL C C -10.113 -7.175 4.290 1.00 . A A . 40 VAL C 1 1
1 619 1 1 45 VAL CA C -8.759 -6.646 3.834 1.00 . A A . 40 VAL CA 1 1
1 620 1 1 45 VAL CB C -8.848 -6.335 2.330 1.00 . A A . 40 VAL CB 1 1
1 621 1 1 45 VAL CG1 C -9.964 -5.344 2.047 1.00 . A A . 40 VAL CG1 1 1
1 622 1 1 45 VAL CG2 C -7.517 -5.821 1.809 1.00 . A A . 40 VAL CG2 1 1
1 623 1 1 45 VAL H H -7.633 -8.418 3.578 1.00 . A A . 40 VAL H 1 1
1 624 1 1 45 VAL HA H -8.542 -5.726 4.358 1.00 . A A . 40 VAL HA 1 1
1 625 1 1 45 VAL HB H -9.082 -7.253 1.812 1.00 . A A . 40 VAL HB 1 1
1 626 1 1 45 VAL HG11 H -10.884 -5.705 2.486 1.00 . A A . 40 VAL HG11 1 1
1 627 1 1 45 VAL HG12 H -10.089 -5.246 0.981 1.00 . A A . 40 VAL HG12 1 1
1 628 1 1 45 VAL HG13 H -9.710 -4.384 2.472 1.00 . A A . 40 VAL HG13 1 1
1 629 1 1 45 VAL HG21 H -6.763 -6.578 1.944 1.00 . A A . 40 VAL HG21 1 1
1 630 1 1 45 VAL HG22 H -7.240 -4.932 2.353 1.00 . A A . 40 VAL HG22 1 1
1 631 1 1 45 VAL HG23 H -7.612 -5.586 0.759 1.00 . A A . 40 VAL HG23 1 1
1 632 1 1 45 VAL N N -7.681 -7.587 4.104 1.00 . A A . 40 VAL N 1 1
1 633 1 1 45 VAL O O -10.483 -8.307 3.984 1.00 . A A . 40 VAL O 1 1
1 634 1 1 46 VAL C C -13.223 -5.784 4.878 1.00 . A A . 41 VAL C 1 1
1 635 1 1 46 VAL CA C -12.170 -6.704 5.503 1.00 . A A . 41 VAL CA 1 1
1 636 1 1 46 VAL CB C -12.262 -6.615 7.046 1.00 . A A . 41 VAL CB 1 1
1 637 1 1 46 VAL CG1 C -13.671 -6.940 7.531 1.00 . A A . 41 VAL CG1 1 1
1 638 1 1 46 VAL CG2 C -11.238 -7.534 7.700 1.00 . A A . 41 VAL CG2 1 1
1 639 1 1 46 VAL H H -10.465 -5.472 5.272 1.00 . A A . 41 VAL H 1 1
1 640 1 1 46 VAL HA H -12.371 -7.722 5.204 1.00 . A A . 41 VAL HA 1 1
1 641 1 1 46 VAL HB H -12.034 -5.600 7.338 1.00 . A A . 41 VAL HB 1 1
1 642 1 1 46 VAL HG11 H -14.338 -6.133 7.260 1.00 . A A . 41 VAL HG11 1 1
1 643 1 1 46 VAL HG12 H -13.666 -7.059 8.604 1.00 . A A . 41 VAL HG12 1 1
1 644 1 1 46 VAL HG13 H -14.010 -7.855 7.069 1.00 . A A . 41 VAL HG13 1 1
1 645 1 1 46 VAL HG21 H -10.263 -7.358 7.264 1.00 . A A . 41 VAL HG21 1 1
1 646 1 1 46 VAL HG22 H -11.521 -8.565 7.541 1.00 . A A . 41 VAL HG22 1 1
1 647 1 1 46 VAL HG23 H -11.198 -7.332 8.758 1.00 . A A . 41 VAL HG23 1 1
1 648 1 1 46 VAL N N -10.842 -6.348 5.025 1.00 . A A . 41 VAL N 1 1
1 649 1 1 46 VAL O O -13.037 -4.568 4.826 1.00 . A A . 41 VAL O 1 1
1 650 1 1 47 GLN C C -16.339 -5.066 4.845 1.00 . A A . 42 GLN C 1 1
1 651 1 1 47 GLN CA C -15.392 -5.605 3.775 1.00 . A A . 42 GLN CA 1 1
1 652 1 1 47 GLN CB C -16.180 -6.474 2.784 1.00 . A A . 42 GLN CB 1 1
1 653 1 1 47 GLN CD C -16.925 -4.980 0.881 1.00 . A A . 42 GLN CD 1 1
1 654 1 1 47 GLN CG C -17.341 -5.747 2.118 1.00 . A A . 42 GLN CG 1 1
1 655 1 1 47 GLN H H -14.380 -7.346 4.424 1.00 . A A . 42 GLN H 1 1
1 656 1 1 47 GLN HA H -14.952 -4.772 3.242 1.00 . A A . 42 GLN HA 1 1
1 657 1 1 47 GLN HB2 H -15.508 -6.816 2.012 1.00 . A A . 42 GLN HB2 1 1
1 658 1 1 47 GLN HB3 H -16.577 -7.332 3.308 1.00 . A A . 42 GLN HB3 1 1
1 659 1 1 47 GLN HE21 H -18.279 -3.580 1.268 1.00 . A A . 42 GLN HE21 1 1
1 660 1 1 47 GLN HE22 H -17.327 -3.333 -0.150 1.00 . A A . 42 GLN HE22 1 1
1 661 1 1 47 GLN HG2 H -18.089 -6.473 1.834 1.00 . A A . 42 GLN HG2 1 1
1 662 1 1 47 GLN HG3 H -17.767 -5.053 2.829 1.00 . A A . 42 GLN HG3 1 1
1 663 1 1 47 GLN N N -14.309 -6.371 4.385 1.00 . A A . 42 GLN N 1 1
1 664 1 1 47 GLN NE2 N -17.574 -3.853 0.642 1.00 . A A . 42 GLN NE2 1 1
1 665 1 1 47 GLN O O -17.035 -5.828 5.514 1.00 . A A . 42 GLN O 1 1
1 666 1 1 47 GLN OE1 O -16.031 -5.397 0.144 1.00 . A A . 42 GLN OE1 1 1
1 667 1 1 48 ASN C C -17.951 -1.951 5.315 1.00 . A A . 43 ASN C 1 1
1 668 1 1 48 ASN CA C -17.218 -3.110 5.984 1.00 . A A . 43 ASN CA 1 1
1 669 1 1 48 ASN CB C -16.401 -2.619 7.187 1.00 . A A . 43 ASN CB 1 1
1 670 1 1 48 ASN CG C -17.248 -1.921 8.234 1.00 . A A . 43 ASN CG 1 1
1 671 1 1 48 ASN H H -15.730 -3.199 4.486 1.00 . A A . 43 ASN H 1 1
1 672 1 1 48 ASN HA H -17.943 -3.837 6.316 1.00 . A A . 43 ASN HA 1 1
1 673 1 1 48 ASN HB2 H -15.919 -3.466 7.651 1.00 . A A . 43 ASN HB2 1 1
1 674 1 1 48 ASN HB3 H -15.647 -1.929 6.839 1.00 . A A . 43 ASN HB3 1 1
1 675 1 1 48 ASN HD21 H -15.826 -0.555 8.499 1.00 . A A . 43 ASN HD21 1 1
1 676 1 1 48 ASN HD22 H -17.252 -0.358 9.460 1.00 . A A . 43 ASN HD22 1 1
1 677 1 1 48 ASN N N -16.344 -3.754 5.016 1.00 . A A . 43 ASN N 1 1
1 678 1 1 48 ASN ND2 N -16.721 -0.841 8.793 1.00 . A A . 43 ASN ND2 1 1
1 679 1 1 48 ASN O O -17.631 -0.785 5.539 1.00 . A A . 43 ASN O 1 1
1 680 1 1 48 ASN OD1 O -18.362 -2.347 8.540 1.00 . A A . 43 ASN OD1 1 1
1 681 1 1 49 GLY C C -18.802 -0.565 2.743 1.00 . A A . 44 GLY C 1 1
1 682 1 1 49 GLY CA C -19.671 -1.254 3.769 1.00 . A A . 44 GLY CA 1 1
1 683 1 1 49 GLY H H -19.147 -3.223 4.342 1.00 . A A . 44 GLY H 1 1
1 684 1 1 49 GLY HA2 H -20.513 -1.710 3.269 1.00 . A A . 44 GLY HA2 1 1
1 685 1 1 49 GLY HA3 H -20.027 -0.524 4.479 1.00 . A A . 44 GLY HA3 1 1
1 686 1 1 49 GLY N N -18.927 -2.278 4.478 1.00 . A A . 44 GLY N 1 1
1 687 1 1 49 GLY O O -18.596 -1.077 1.643 1.00 . A A . 44 GLY O 1 1
1 688 1 1 50 ASN C C -16.082 1.561 2.927 1.00 . A A . 45 ASN C 1 1
1 689 1 1 50 ASN CA C -17.407 1.342 2.225 1.00 . A A . 45 ASN CA 1 1
1 690 1 1 50 ASN CB C -18.014 2.676 1.805 1.00 . A A . 45 ASN CB 1 1
1 691 1 1 50 ASN CG C -18.487 2.653 0.365 1.00 . A A . 45 ASN CG 1 1
1 692 1 1 50 ASN H H -18.526 0.976 3.982 1.00 . A A . 45 ASN H 1 1
1 693 1 1 50 ASN HA H -17.235 0.740 1.346 1.00 . A A . 45 ASN HA 1 1
1 694 1 1 50 ASN HB2 H -18.858 2.899 2.441 1.00 . A A . 45 ASN HB2 1 1
1 695 1 1 50 ASN HB3 H -17.273 3.452 1.911 1.00 . A A . 45 ASN HB3 1 1
1 696 1 1 50 ASN HD21 H -18.911 0.710 0.495 1.00 . A A . 45 ASN HD21 1 1
1 697 1 1 50 ASN HD22 H -19.236 1.454 -1.033 1.00 . A A . 45 ASN HD22 1 1
1 698 1 1 50 ASN N N -18.296 0.601 3.099 1.00 . A A . 45 ASN N 1 1
1 699 1 1 50 ASN ND2 N -18.917 1.489 -0.107 1.00 . A A . 45 ASN ND2 1 1
1 700 1 1 50 ASN O O -15.211 2.278 2.439 1.00 . A A . 45 ASN O 1 1
1 701 1 1 50 ASN OD1 O -18.461 3.674 -0.323 1.00 . A A . 45 ASN OD1 1 1
1 702 1 1 51 ASP C C -13.906 -0.224 4.678 1.00 . A A . 46 ASP C 1 1
1 703 1 1 51 ASP CA C -14.753 1.022 4.891 1.00 . A A . 46 ASP CA 1 1
1 704 1 1 51 ASP CB C -15.145 1.165 6.366 1.00 . A A . 46 ASP CB 1 1
1 705 1 1 51 ASP CG C -13.963 1.357 7.291 1.00 . A A . 46 ASP CG 1 1
1 706 1 1 51 ASP H H -16.699 0.385 4.416 1.00 . A A . 46 ASP H 1 1
1 707 1 1 51 ASP HA H -14.193 1.891 4.581 1.00 . A A . 46 ASP HA 1 1
1 708 1 1 51 ASP HB2 H -15.792 2.021 6.469 1.00 . A A . 46 ASP HB2 1 1
1 709 1 1 51 ASP HB3 H -15.682 0.279 6.676 1.00 . A A . 46 ASP HB3 1 1
1 710 1 1 51 ASP N N -15.956 0.933 4.087 1.00 . A A . 46 ASP N 1 1
1 711 1 1 51 ASP O O -14.272 -1.317 5.108 1.00 . A A . 46 ASP O 1 1
1 712 1 1 51 ASP OD1 O -13.303 2.417 7.207 1.00 . A A . 46 ASP OD1 1 1
1 713 1 1 51 ASP OD2 O -13.717 0.465 8.133 1.00 . A A . 46 ASP OD2 1 1
1 714 1 1 52 PHE C C -10.690 -1.081 4.636 1.00 . A A . 47 PHE C 1 1
1 715 1 1 52 PHE CA C -11.899 -1.168 3.721 1.00 . A A . 47 PHE CA 1 1
1 716 1 1 52 PHE CB C -11.464 -1.168 2.255 1.00 . A A . 47 PHE CB 1 1
1 717 1 1 52 PHE CD1 C -13.482 -0.535 0.898 1.00 . A A . 47 PHE CD1 1 1
1 718 1 1 52 PHE CD2 C -12.731 -2.798 0.827 1.00 . A A . 47 PHE CD2 1 1
1 719 1 1 52 PHE CE1 C -14.511 -0.843 0.030 1.00 . A A . 47 PHE CE1 1 1
1 720 1 1 52 PHE CE2 C -13.757 -3.113 -0.041 1.00 . A A . 47 PHE CE2 1 1
1 721 1 1 52 PHE CG C -12.581 -1.507 1.306 1.00 . A A . 47 PHE CG 1 1
1 722 1 1 52 PHE CZ C -14.649 -2.135 -0.441 1.00 . A A . 47 PHE CZ 1 1
1 723 1 1 52 PHE H H -12.579 0.832 3.626 1.00 . A A . 47 PHE H 1 1
1 724 1 1 52 PHE HA H -12.434 -2.084 3.932 1.00 . A A . 47 PHE HA 1 1
1 725 1 1 52 PHE HB2 H -11.088 -0.187 1.994 1.00 . A A . 47 PHE HB2 1 1
1 726 1 1 52 PHE HB3 H -10.677 -1.896 2.122 1.00 . A A . 47 PHE HB3 1 1
1 727 1 1 52 PHE HD1 H -13.374 0.474 1.269 1.00 . A A . 47 PHE HD1 1 1
1 728 1 1 52 PHE HD2 H -12.033 -3.564 1.139 1.00 . A A . 47 PHE HD2 1 1
1 729 1 1 52 PHE HE1 H -15.202 -0.076 -0.279 1.00 . A A . 47 PHE HE1 1 1
1 730 1 1 52 PHE HE2 H -13.862 -4.125 -0.408 1.00 . A A . 47 PHE HE2 1 1
1 731 1 1 52 PHE HZ H -15.454 -2.379 -1.123 1.00 . A A . 47 PHE HZ 1 1
1 732 1 1 52 PHE N N -12.797 -0.062 3.984 1.00 . A A . 47 PHE N 1 1
1 733 1 1 52 PHE O O -10.042 -0.037 4.736 1.00 . A A . 47 PHE O 1 1
1 734 1 1 53 THR C C -8.005 -2.638 5.514 1.00 . A A . 48 THR C 1 1
1 735 1 1 53 THR CA C -9.275 -2.206 6.228 1.00 . A A . 48 THR CA 1 1
1 736 1 1 53 THR CB C -9.547 -3.183 7.382 1.00 . A A . 48 THR CB 1 1
1 737 1 1 53 THR CG2 C -10.807 -2.797 8.132 1.00 . A A . 48 THR CG2 1 1
1 738 1 1 53 THR H H -10.951 -2.969 5.206 1.00 . A A . 48 THR H 1 1
1 739 1 1 53 THR HA H -9.136 -1.217 6.641 1.00 . A A . 48 THR HA 1 1
1 740 1 1 53 THR HB H -8.710 -3.156 8.064 1.00 . A A . 48 THR HB 1 1
1 741 1 1 53 THR HG1 H -8.878 -4.746 6.390 1.00 . A A . 48 THR HG1 1 1
1 742 1 1 53 THR HG21 H -10.881 -3.382 9.036 1.00 . A A . 48 THR HG21 1 1
1 743 1 1 53 THR HG22 H -11.667 -2.990 7.510 1.00 . A A . 48 THR HG22 1 1
1 744 1 1 53 THR HG23 H -10.769 -1.746 8.382 1.00 . A A . 48 THR HG23 1 1
1 745 1 1 53 THR N N -10.397 -2.169 5.316 1.00 . A A . 48 THR N 1 1
1 746 1 1 53 THR O O -7.953 -3.720 4.929 1.00 . A A . 48 THR O 1 1
1 747 1 1 53 THR OG1 O -9.687 -4.510 6.860 1.00 . A A . 48 THR OG1 1 1
1 748 1 1 54 TRP C C -4.726 -2.519 5.994 1.00 . A A . 49 TRP C 1 1
1 749 1 1 54 TRP CA C -5.730 -2.143 4.916 1.00 . A A . 49 TRP CA 1 1
1 750 1 1 54 TRP CB C -5.200 -0.978 4.077 1.00 . A A . 49 TRP CB 1 1
1 751 1 1 54 TRP CD1 C -3.654 -1.267 2.054 1.00 . A A . 49 TRP CD1 1 1
1 752 1 1 54 TRP CD2 C -5.779 -1.849 1.670 1.00 . A A . 49 TRP CD2 1 1
1 753 1 1 54 TRP CE2 C -5.039 -2.047 0.488 1.00 . A A . 49 TRP CE2 1 1
1 754 1 1 54 TRP CE3 C -7.144 -2.145 1.669 1.00 . A A . 49 TRP CE3 1 1
1 755 1 1 54 TRP CG C -4.875 -1.350 2.661 1.00 . A A . 49 TRP CG 1 1
1 756 1 1 54 TRP CH2 C -6.959 -2.818 -0.652 1.00 . A A . 49 TRP CH2 1 1
1 757 1 1 54 TRP CZ2 C -5.621 -2.532 -0.681 1.00 . A A . 49 TRP CZ2 1 1
1 758 1 1 54 TRP CZ3 C -7.720 -2.626 0.507 1.00 . A A . 49 TRP CZ3 1 1
1 759 1 1 54 TRP H H -7.086 -0.930 5.992 1.00 . A A . 49 TRP H 1 1
1 760 1 1 54 TRP HA H -5.906 -2.998 4.277 1.00 . A A . 49 TRP HA 1 1
1 761 1 1 54 TRP HB2 H -5.941 -0.192 4.053 1.00 . A A . 49 TRP HB2 1 1
1 762 1 1 54 TRP HB3 H -4.299 -0.595 4.536 1.00 . A A . 49 TRP HB3 1 1
1 763 1 1 54 TRP HD1 H -2.757 -0.919 2.544 1.00 . A A . 49 TRP HD1 1 1
1 764 1 1 54 TRP HE1 H -2.998 -1.715 0.101 1.00 . A A . 49 TRP HE1 1 1
1 765 1 1 54 TRP HE3 H -7.747 -2.010 2.555 1.00 . A A . 49 TRP HE3 1 1
1 766 1 1 54 TRP HH2 H -7.451 -3.198 -1.536 1.00 . A A . 49 TRP HH2 1 1
1 767 1 1 54 TRP HZ2 H -5.049 -2.687 -1.583 1.00 . A A . 49 TRP HZ2 1 1
1 768 1 1 54 TRP HZ3 H -8.774 -2.866 0.490 1.00 . A A . 49 TRP HZ3 1 1
1 769 1 1 54 TRP N N -6.989 -1.798 5.542 1.00 . A A . 49 TRP N 1 1
1 770 1 1 54 TRP NE1 N -3.744 -1.684 0.748 1.00 . A A . 49 TRP NE1 1 1
1 771 1 1 54 TRP O O -4.142 -1.652 6.646 1.00 . A A . 49 TRP O 1 1
1 772 1 1 55 THR C C -2.341 -4.806 6.552 1.00 . A A . 50 THR C 1 1
1 773 1 1 55 THR CA C -3.616 -4.298 7.198 1.00 . A A . 50 THR CA 1 1
1 774 1 1 55 THR CB C -4.253 -5.438 8.006 1.00 . A A . 50 THR CB 1 1
1 775 1 1 55 THR CG2 C -3.456 -5.726 9.268 1.00 . A A . 50 THR CG2 1 1
1 776 1 1 55 THR H H -5.058 -4.454 5.663 1.00 . A A . 50 THR H 1 1
1 777 1 1 55 THR HA H -3.380 -3.485 7.872 1.00 . A A . 50 THR HA 1 1
1 778 1 1 55 THR HB H -4.260 -6.327 7.392 1.00 . A A . 50 THR HB 1 1
1 779 1 1 55 THR HG1 H -6.215 -5.607 7.802 1.00 . A A . 50 THR HG1 1 1
1 780 1 1 55 THR HG21 H -2.438 -5.982 9.003 1.00 . A A . 50 THR HG21 1 1
1 781 1 1 55 THR HG22 H -3.907 -6.551 9.797 1.00 . A A . 50 THR HG22 1 1
1 782 1 1 55 THR HG23 H -3.451 -4.851 9.900 1.00 . A A . 50 THR HG23 1 1
1 783 1 1 55 THR N N -4.542 -3.808 6.191 1.00 . A A . 50 THR N 1 1
1 784 1 1 55 THR O O -2.389 -5.707 5.726 1.00 . A A . 50 THR O 1 1
1 785 1 1 55 THR OG1 O -5.604 -5.097 8.350 1.00 . A A . 50 THR OG1 1 1
1 786 1 1 56 GLN C C 0.873 -5.359 7.446 1.00 . A A . 51 GLN C 1 1
1 787 1 1 56 GLN CA C 0.074 -4.638 6.377 1.00 . A A . 51 GLN CA 1 1
1 788 1 1 56 GLN CB C 0.878 -3.427 5.891 1.00 . A A . 51 GLN CB 1 1
1 789 1 1 56 GLN CD C -0.808 -2.340 4.349 1.00 . A A . 51 GLN CD 1 1
1 790 1 1 56 GLN CG C 0.561 -2.977 4.474 1.00 . A A . 51 GLN CG 1 1
1 791 1 1 56 GLN H H -1.227 -3.514 7.601 1.00 . A A . 51 GLN H 1 1
1 792 1 1 56 GLN HA H -0.102 -5.307 5.550 1.00 . A A . 51 GLN HA 1 1
1 793 1 1 56 GLN HB2 H 0.685 -2.595 6.556 1.00 . A A . 51 GLN HB2 1 1
1 794 1 1 56 GLN HB3 H 1.927 -3.673 5.940 1.00 . A A . 51 GLN HB3 1 1
1 795 1 1 56 GLN HE21 H -1.558 -4.023 3.602 1.00 . A A . 51 GLN HE21 1 1
1 796 1 1 56 GLN HE22 H -2.664 -2.704 3.754 1.00 . A A . 51 GLN HE22 1 1
1 797 1 1 56 GLN HG2 H 1.306 -2.259 4.166 1.00 . A A . 51 GLN HG2 1 1
1 798 1 1 56 GLN HG3 H 0.602 -3.837 3.823 1.00 . A A . 51 GLN HG3 1 1
1 799 1 1 56 GLN N N -1.208 -4.226 6.921 1.00 . A A . 51 GLN N 1 1
1 800 1 1 56 GLN NE2 N -1.774 -3.099 3.857 1.00 . A A . 51 GLN NE2 1 1
1 801 1 1 56 GLN O O 1.234 -4.766 8.462 1.00 . A A . 51 GLN O 1 1
1 802 1 1 56 GLN OE1 O -0.993 -1.169 4.679 1.00 . A A . 51 GLN OE1 1 1
1 803 1 1 57 HIS C C 3.359 -7.551 7.676 1.00 . A A . 52 HIS C 1 1
1 804 1 1 57 HIS CA C 1.933 -7.411 8.153 1.00 . A A . 52 HIS CA 1 1
1 805 1 1 57 HIS CB C 1.295 -8.788 8.352 1.00 . A A . 52 HIS CB 1 1
1 806 1 1 57 HIS CD2 C -1.260 -9.047 8.611 1.00 . A A . 52 HIS CD2 1 1
1 807 1 1 57 HIS CE1 C -1.392 -8.452 10.702 1.00 . A A . 52 HIS CE1 1 1
1 808 1 1 57 HIS CG C -0.021 -8.743 9.069 1.00 . A A . 52 HIS CG 1 1
1 809 1 1 57 HIS H H 0.844 -7.041 6.378 1.00 . A A . 52 HIS H 1 1
1 810 1 1 57 HIS HA H 1.941 -6.886 9.096 1.00 . A A . 52 HIS HA 1 1
1 811 1 1 57 HIS HB2 H 1.130 -9.246 7.388 1.00 . A A . 52 HIS HB2 1 1
1 812 1 1 57 HIS HB3 H 1.966 -9.407 8.928 1.00 . A A . 52 HIS HB3 1 1
1 813 1 1 57 HIS HD2 H -1.522 -9.353 7.607 1.00 . A A . 52 HIS HD2 1 1
1 814 1 1 57 HIS HE1 H -1.795 -8.222 11.675 1.00 . A A . 52 HIS HE1 1 1
1 815 1 1 57 HIS HE2 H -3.057 -9.178 9.700 1.00 . A A . 52 HIS HE2 1 1
1 816 1 1 57 HIS N N 1.166 -6.621 7.208 1.00 . A A . 52 HIS N 1 1
1 817 1 1 57 HIS ND1 N -0.110 -8.368 10.389 1.00 . A A . 52 HIS ND1 1 1
1 818 1 1 57 HIS NE2 N -2.125 -8.863 9.659 1.00 . A A . 52 HIS NE2 1 1
1 819 1 1 57 HIS O O 3.613 -7.858 6.506 1.00 . A A . 52 HIS O 1 1
1 820 1 1 58 PHE C C 6.321 -8.590 8.996 1.00 . A A . 53 PHE C 1 1
1 821 1 1 58 PHE CA C 5.695 -7.406 8.274 1.00 . A A . 53 PHE CA 1 1
1 822 1 1 58 PHE CB C 6.400 -6.114 8.687 1.00 . A A . 53 PHE CB 1 1
1 823 1 1 58 PHE CD1 C 7.712 -6.004 6.565 1.00 . A A . 53 PHE CD1 1 1
1 824 1 1 58 PHE CD2 C 8.830 -5.523 8.607 1.00 . A A . 53 PHE CD2 1 1
1 825 1 1 58 PHE CE1 C 8.886 -5.791 5.868 1.00 . A A . 53 PHE CE1 1 1
1 826 1 1 58 PHE CE2 C 10.007 -5.311 7.919 1.00 . A A . 53 PHE CE2 1 1
1 827 1 1 58 PHE CG C 7.673 -5.871 7.938 1.00 . A A . 53 PHE CG 1 1
1 828 1 1 58 PHE CZ C 10.035 -5.445 6.546 1.00 . A A . 53 PHE CZ 1 1
1 829 1 1 58 PHE H H 4.010 -7.118 9.504 1.00 . A A . 53 PHE H 1 1
1 830 1 1 58 PHE HA H 5.794 -7.541 7.205 1.00 . A A . 53 PHE HA 1 1
1 831 1 1 58 PHE HB2 H 5.744 -5.274 8.510 1.00 . A A . 53 PHE HB2 1 1
1 832 1 1 58 PHE HB3 H 6.638 -6.163 9.739 1.00 . A A . 53 PHE HB3 1 1
1 833 1 1 58 PHE HD1 H 6.807 -6.276 6.033 1.00 . A A . 53 PHE HD1 1 1
1 834 1 1 58 PHE HD2 H 8.806 -5.416 9.675 1.00 . A A . 53 PHE HD2 1 1
1 835 1 1 58 PHE HE1 H 8.903 -5.898 4.792 1.00 . A A . 53 PHE HE1 1 1
1 836 1 1 58 PHE HE2 H 10.906 -5.043 8.455 1.00 . A A . 53 PHE HE2 1 1
1 837 1 1 58 PHE HZ H 10.955 -5.283 6.003 1.00 . A A . 53 PHE HZ 1 1
1 838 1 1 58 PHE N N 4.285 -7.325 8.586 1.00 . A A . 53 PHE N 1 1
1 839 1 1 58 PHE O O 6.288 -8.652 10.225 1.00 . A A . 53 PHE O 1 1
1 840 1 1 59 PRO C C 8.699 -10.400 9.723 1.00 . A A . 54 PRO C 1 1
1 841 1 1 59 PRO CA C 7.521 -10.734 8.817 1.00 . A A . 54 PRO CA 1 1
1 842 1 1 59 PRO CB C 8.006 -11.514 7.589 1.00 . A A . 54 PRO CB 1 1
1 843 1 1 59 PRO CD C 6.983 -9.522 6.772 1.00 . A A . 54 PRO CD 1 1
1 844 1 1 59 PRO CG C 8.061 -10.522 6.483 1.00 . A A . 54 PRO CG 1 1
1 845 1 1 59 PRO HA H 6.805 -11.330 9.364 1.00 . A A . 54 PRO HA 1 1
1 846 1 1 59 PRO HB2 H 8.989 -11.930 7.783 1.00 . A A . 54 PRO HB2 1 1
1 847 1 1 59 PRO HB3 H 7.310 -12.300 7.346 1.00 . A A . 54 PRO HB3 1 1
1 848 1 1 59 PRO HD2 H 7.273 -8.545 6.414 1.00 . A A . 54 PRO HD2 1 1
1 849 1 1 59 PRO HD3 H 6.048 -9.829 6.330 1.00 . A A . 54 PRO HD3 1 1
1 850 1 1 59 PRO HG2 H 9.031 -10.039 6.476 1.00 . A A . 54 PRO HG2 1 1
1 851 1 1 59 PRO HG3 H 7.872 -11.003 5.539 1.00 . A A . 54 PRO HG3 1 1
1 852 1 1 59 PRO N N 6.896 -9.539 8.242 1.00 . A A . 54 PRO N 1 1
1 853 1 1 59 PRO O O 9.735 -9.915 9.264 1.00 . A A . 54 PRO O 1 1
1 854 1 1 60 GLY C C 9.815 -8.948 12.213 1.00 . A A . 55 GLY C 1 1
1 855 1 1 60 GLY CA C 9.578 -10.431 11.981 1.00 . A A . 55 GLY CA 1 1
1 856 1 1 60 GLY H H 7.692 -11.099 11.296 1.00 . A A . 55 GLY H 1 1
1 857 1 1 60 GLY HA2 H 9.297 -10.887 12.917 1.00 . A A . 55 GLY HA2 1 1
1 858 1 1 60 GLY HA3 H 10.494 -10.880 11.636 1.00 . A A . 55 GLY HA3 1 1
1 859 1 1 60 GLY N N 8.537 -10.695 11.007 1.00 . A A . 55 GLY N 1 1
1 860 1 1 60 GLY O O 10.908 -8.552 12.621 1.00 . A A . 55 GLY O 1 1
1 861 1 1 61 GLY C C 7.692 -6.017 12.608 1.00 . A A . 56 GLY C 1 1
1 862 1 1 61 GLY CA C 8.963 -6.696 12.138 1.00 . A A . 56 GLY CA 1 1
1 863 1 1 61 GLY H H 7.955 -8.491 11.624 1.00 . A A . 56 GLY H 1 1
1 864 1 1 61 GLY HA2 H 9.739 -6.525 12.868 1.00 . A A . 56 GLY HA2 1 1
1 865 1 1 61 GLY HA3 H 9.268 -6.255 11.203 1.00 . A A . 56 GLY HA3 1 1
1 866 1 1 61 GLY N N 8.808 -8.125 11.952 1.00 . A A . 56 GLY N 1 1
1 867 1 1 61 GLY O O 6.747 -6.684 13.025 1.00 . A A . 56 GLY O 1 1
1 868 1 1 62 ARG C C 5.367 -4.008 11.961 1.00 . A A . 57 ARG C 1 1
1 869 1 1 62 ARG CA C 6.525 -3.901 12.951 1.00 . A A . 57 ARG CA 1 1
1 870 1 1 62 ARG CB C 6.938 -2.431 13.154 1.00 . A A . 57 ARG CB 1 1
1 871 1 1 62 ARG CD C 6.264 -0.903 11.262 1.00 . A A . 57 ARG CD 1 1
1 872 1 1 62 ARG CG C 7.391 -1.719 11.882 1.00 . A A . 57 ARG CG 1 1
1 873 1 1 62 ARG CZ C 5.472 1.391 11.770 1.00 . A A . 57 ARG CZ 1 1
1 874 1 1 62 ARG H H 8.447 -4.235 12.136 1.00 . A A . 57 ARG H 1 1
1 875 1 1 62 ARG HA H 6.199 -4.302 13.901 1.00 . A A . 57 ARG HA 1 1
1 876 1 1 62 ARG HB2 H 6.096 -1.888 13.563 1.00 . A A . 57 ARG HB2 1 1
1 877 1 1 62 ARG HB3 H 7.751 -2.395 13.866 1.00 . A A . 57 ARG HB3 1 1
1 878 1 1 62 ARG HD2 H 6.223 -1.117 10.203 1.00 . A A . 57 ARG HD2 1 1
1 879 1 1 62 ARG HD3 H 5.334 -1.199 11.719 1.00 . A A . 57 ARG HD3 1 1
1 880 1 1 62 ARG HE H 7.359 0.892 11.308 1.00 . A A . 57 ARG HE 1 1
1 881 1 1 62 ARG HG2 H 8.207 -1.054 12.120 1.00 . A A . 57 ARG HG2 1 1
1 882 1 1 62 ARG HG3 H 7.722 -2.458 11.169 1.00 . A A . 57 ARG HG3 1 1
1 883 1 1 62 ARG HH11 H 4.004 -0.058 11.883 1.00 . A A . 57 ARG HH11 1 1
1 884 1 1 62 ARG HH12 H 3.471 1.638 12.229 1.00 . A A . 57 ARG HH12 1 1
1 885 1 1 62 ARG HH21 H 6.701 3.048 11.731 1.00 . A A . 57 ARG HH21 1 1
1 886 1 1 62 ARG HH22 H 4.966 3.351 12.137 1.00 . A A . 57 ARG HH22 1 1
1 887 1 1 62 ARG N N 7.672 -4.694 12.515 1.00 . A A . 57 ARG N 1 1
1 888 1 1 62 ARG NE N 6.451 0.537 11.448 1.00 . A A . 57 ARG NE 1 1
1 889 1 1 62 ARG NH1 N 4.232 0.955 11.973 1.00 . A A . 57 ARG NH1 1 1
1 890 1 1 62 ARG NH2 N 5.732 2.687 11.889 1.00 . A A . 57 ARG NH2 1 1
1 891 1 1 62 ARG O O 5.574 -4.109 10.756 1.00 . A A . 57 ARG O 1 1
1 892 1 1 63 THR C C 2.332 -2.689 11.473 1.00 . A A . 58 THR C 1 1
1 893 1 1 63 THR CA C 2.953 -4.071 11.671 1.00 . A A . 58 THR CA 1 1
1 894 1 1 63 THR CB C 1.922 -5.033 12.308 1.00 . A A . 58 THR CB 1 1
1 895 1 1 63 THR CG2 C 1.291 -4.427 13.551 1.00 . A A . 58 THR CG2 1 1
1 896 1 1 63 THR H H 4.061 -3.876 13.458 1.00 . A A . 58 THR H 1 1
1 897 1 1 63 THR HA H 3.229 -4.465 10.700 1.00 . A A . 58 THR HA 1 1
1 898 1 1 63 THR HB H 2.437 -5.941 12.597 1.00 . A A . 58 THR HB 1 1
1 899 1 1 63 THR HG1 H 0.986 -6.293 11.114 1.00 . A A . 58 THR HG1 1 1
1 900 1 1 63 THR HG21 H 1.119 -3.375 13.391 1.00 . A A . 58 THR HG21 1 1
1 901 1 1 63 THR HG22 H 1.954 -4.564 14.394 1.00 . A A . 58 THR HG22 1 1
1 902 1 1 63 THR HG23 H 0.350 -4.918 13.749 1.00 . A A . 58 THR HG23 1 1
1 903 1 1 63 THR N N 4.154 -3.976 12.487 1.00 . A A . 58 THR N 1 1
1 904 1 1 63 THR O O 2.654 -1.739 12.191 1.00 . A A . 58 THR O 1 1
1 905 1 1 63 THR OG1 O 0.900 -5.365 11.362 1.00 . A A . 58 THR OG1 1 1
1 906 1 1 64 THR C C -0.624 -1.618 9.692 1.00 . A A . 59 THR C 1 1
1 907 1 1 64 THR CA C 0.800 -1.322 10.156 1.00 . A A . 59 THR CA 1 1
1 908 1 1 64 THR CB C 1.549 -0.535 9.060 1.00 . A A . 59 THR CB 1 1
1 909 1 1 64 THR CG2 C 1.731 0.923 9.466 1.00 . A A . 59 THR CG2 1 1
1 910 1 1 64 THR H H 1.276 -3.372 9.921 1.00 . A A . 59 THR H 1 1
1 911 1 1 64 THR HA H 0.766 -0.723 11.056 1.00 . A A . 59 THR HA 1 1
1 912 1 1 64 THR HB H 0.968 -0.571 8.147 1.00 . A A . 59 THR HB 1 1
1 913 1 1 64 THR HG1 H 2.808 -2.048 9.130 1.00 . A A . 59 THR HG1 1 1
1 914 1 1 64 THR HG21 H 2.299 1.440 8.706 1.00 . A A . 59 THR HG21 1 1
1 915 1 1 64 THR HG22 H 2.258 0.976 10.407 1.00 . A A . 59 THR HG22 1 1
1 916 1 1 64 THR HG23 H 0.762 1.392 9.570 1.00 . A A . 59 THR HG23 1 1
1 917 1 1 64 THR N N 1.476 -2.575 10.466 1.00 . A A . 59 THR N 1 1
1 918 1 1 64 THR O O -0.837 -2.488 8.854 1.00 . A A . 59 THR O 1 1
1 919 1 1 64 THR OG1 O 2.827 -1.136 8.821 1.00 . A A . 59 THR OG1 1 1
1 920 1 1 65 THR C C -3.729 0.172 9.718 1.00 . A A . 60 THR C 1 1
1 921 1 1 65 THR CA C -2.990 -1.150 9.874 1.00 . A A . 60 THR CA 1 1
1 922 1 1 65 THR CB C -3.710 -2.021 10.920 1.00 . A A . 60 THR CB 1 1
1 923 1 1 65 THR CG2 C -5.051 -2.511 10.392 1.00 . A A . 60 THR CG2 1 1
1 924 1 1 65 THR H H -1.395 -0.249 10.925 1.00 . A A . 60 THR H 1 1
1 925 1 1 65 THR HA H -3.002 -1.674 8.926 1.00 . A A . 60 THR HA 1 1
1 926 1 1 65 THR HB H -3.881 -1.427 11.805 1.00 . A A . 60 THR HB 1 1
1 927 1 1 65 THR HG1 H -2.240 -3.291 10.562 1.00 . A A . 60 THR HG1 1 1
1 928 1 1 65 THR HG21 H -5.578 -1.689 9.928 1.00 . A A . 60 THR HG21 1 1
1 929 1 1 65 THR HG22 H -5.642 -2.898 11.209 1.00 . A A . 60 THR HG22 1 1
1 930 1 1 65 THR HG23 H -4.891 -3.294 9.663 1.00 . A A . 60 THR HG23 1 1
1 931 1 1 65 THR N N -1.603 -0.928 10.250 1.00 . A A . 60 THR N 1 1
1 932 1 1 65 THR O O -3.844 0.949 10.669 1.00 . A A . 60 THR O 1 1
1 933 1 1 65 THR OG1 O -2.887 -3.145 11.262 1.00 . A A . 60 THR OG1 1 1
1 934 1 1 66 ASN C C -6.250 1.353 7.524 1.00 . A A . 61 ASN C 1 1
1 935 1 1 66 ASN CA C -4.953 1.657 8.232 1.00 . A A . 61 ASN CA 1 1
1 936 1 1 66 ASN CB C -4.124 2.607 7.359 1.00 . A A . 61 ASN CB 1 1
1 937 1 1 66 ASN CG C -2.648 2.605 7.693 1.00 . A A . 61 ASN CG 1 1
1 938 1 1 66 ASN H H -4.126 -0.244 7.804 1.00 . A A . 61 ASN H 1 1
1 939 1 1 66 ASN HA H -5.181 2.142 9.167 1.00 . A A . 61 ASN HA 1 1
1 940 1 1 66 ASN HB2 H -4.230 2.317 6.328 1.00 . A A . 61 ASN HB2 1 1
1 941 1 1 66 ASN HB3 H -4.502 3.615 7.485 1.00 . A A . 61 ASN HB3 1 1
1 942 1 1 66 ASN HD21 H -2.279 1.371 6.176 1.00 . A A . 61 ASN HD21 1 1
1 943 1 1 66 ASN HD22 H -0.904 1.867 7.100 1.00 . A A . 61 ASN HD22 1 1
1 944 1 1 66 ASN N N -4.230 0.425 8.518 1.00 . A A . 61 ASN N 1 1
1 945 1 1 66 ASN ND2 N -1.866 1.872 6.914 1.00 . A A . 61 ASN ND2 1 1
1 946 1 1 66 ASN O O -6.257 0.824 6.417 1.00 . A A . 61 ASN O 1 1
1 947 1 1 66 ASN OD1 O -2.210 3.257 8.637 1.00 . A A . 61 ASN OD1 1 1
1 948 1 1 67 SER C C -9.130 2.778 6.971 1.00 . A A . 62 SER C 1 1
1 949 1 1 67 SER CA C -8.654 1.478 7.605 1.00 . A A . 62 SER CA 1 1
1 950 1 1 67 SER CB C -9.600 1.017 8.705 1.00 . A A . 62 SER CB 1 1
1 951 1 1 67 SER H H -7.265 2.069 9.069 1.00 . A A . 62 SER H 1 1
1 952 1 1 67 SER HA H -8.584 0.715 6.844 1.00 . A A . 62 SER HA 1 1
1 953 1 1 67 SER HB2 H -9.610 1.755 9.493 1.00 . A A . 62 SER HB2 1 1
1 954 1 1 67 SER HB3 H -10.594 0.896 8.303 1.00 . A A . 62 SER HB3 1 1
1 955 1 1 67 SER HG H -8.899 -0.088 10.165 1.00 . A A . 62 SER HG 1 1
1 956 1 1 67 SER N N -7.340 1.685 8.169 1.00 . A A . 62 SER N 1 1
1 957 1 1 67 SER O O -8.769 3.865 7.434 1.00 . A A . 62 SER O 1 1
1 958 1 1 67 SER OG O -9.164 -0.217 9.249 1.00 . A A . 62 SER OG 1 1
1 959 1 1 68 PHE C C -11.786 3.676 4.673 1.00 . A A . 63 PHE C 1 1
1 960 1 1 68 PHE CA C -10.387 3.874 5.226 1.00 . A A . 63 PHE CA 1 1
1 961 1 1 68 PHE CB C -9.444 4.267 4.079 1.00 . A A . 63 PHE CB 1 1
1 962 1 1 68 PHE CD1 C -10.029 2.943 2.026 1.00 . A A . 63 PHE CD1 1 1
1 963 1 1 68 PHE CD2 C -8.100 2.309 3.272 1.00 . A A . 63 PHE CD2 1 1
1 964 1 1 68 PHE CE1 C -9.803 1.909 1.143 1.00 . A A . 63 PHE CE1 1 1
1 965 1 1 68 PHE CE2 C -7.864 1.275 2.390 1.00 . A A . 63 PHE CE2 1 1
1 966 1 1 68 PHE CG C -9.182 3.153 3.102 1.00 . A A . 63 PHE CG 1 1
1 967 1 1 68 PHE CZ C -8.718 1.072 1.325 1.00 . A A . 63 PHE CZ 1 1
1 968 1 1 68 PHE H H -10.164 1.795 5.570 1.00 . A A . 63 PHE H 1 1
1 969 1 1 68 PHE HA H -10.410 4.678 5.946 1.00 . A A . 63 PHE HA 1 1
1 970 1 1 68 PHE HB2 H -9.881 5.091 3.534 1.00 . A A . 63 PHE HB2 1 1
1 971 1 1 68 PHE HB3 H -8.496 4.578 4.494 1.00 . A A . 63 PHE HB3 1 1
1 972 1 1 68 PHE HD1 H -10.874 3.601 1.879 1.00 . A A . 63 PHE HD1 1 1
1 973 1 1 68 PHE HD2 H -7.433 2.469 4.106 1.00 . A A . 63 PHE HD2 1 1
1 974 1 1 68 PHE HE1 H -10.472 1.755 0.311 1.00 . A A . 63 PHE HE1 1 1
1 975 1 1 68 PHE HE2 H -7.016 0.622 2.534 1.00 . A A . 63 PHE HE2 1 1
1 976 1 1 68 PHE HZ H -8.541 0.260 0.633 1.00 . A A . 63 PHE HZ 1 1
1 977 1 1 68 PHE N N -9.904 2.682 5.905 1.00 . A A . 63 PHE N 1 1
1 978 1 1 68 PHE O O -12.126 2.606 4.179 1.00 . A A . 63 PHE O 1 1
1 979 1 1 69 THR C C -13.980 5.512 2.968 1.00 . A A . 64 THR C 1 1
1 980 1 1 69 THR CA C -13.930 4.684 4.243 1.00 . A A . 64 THR CA 1 1
1 981 1 1 69 THR CB C -14.939 5.241 5.268 1.00 . A A . 64 THR CB 1 1
1 982 1 1 69 THR CG2 C -16.325 5.390 4.653 1.00 . A A . 64 THR CG2 1 1
1 983 1 1 69 THR H H -12.262 5.537 5.187 1.00 . A A . 64 THR H 1 1
1 984 1 1 69 THR HA H -14.186 3.661 4.018 1.00 . A A . 64 THR HA 1 1
1 985 1 1 69 THR HB H -14.598 6.214 5.586 1.00 . A A . 64 THR HB 1 1
1 986 1 1 69 THR HG1 H -14.216 3.814 6.445 1.00 . A A . 64 THR HG1 1 1
1 987 1 1 69 THR HG21 H -16.244 5.906 3.707 1.00 . A A . 64 THR HG21 1 1
1 988 1 1 69 THR HG22 H -16.954 5.958 5.320 1.00 . A A . 64 THR HG22 1 1
1 989 1 1 69 THR HG23 H -16.756 4.412 4.494 1.00 . A A . 64 THR HG23 1 1
1 990 1 1 69 THR N N -12.587 4.716 4.763 1.00 . A A . 64 THR N 1 1
1 991 1 1 69 THR O O -13.554 6.664 2.962 1.00 . A A . 64 THR O 1 1
1 992 1 1 69 THR OG1 O -15.007 4.384 6.411 1.00 . A A . 64 THR OG1 1 1
1 993 1 1 70 ILE C C -15.363 6.882 0.748 1.00 . A A . 65 ILE C 1 1
1 994 1 1 70 ILE CA C -14.547 5.596 0.609 1.00 . A A . 65 ILE CA 1 1
1 995 1 1 70 ILE CB C -15.183 4.694 -0.468 1.00 . A A . 65 ILE CB 1 1
1 996 1 1 70 ILE CD1 C -12.951 3.553 -0.994 1.00 . A A . 65 ILE CD1 1 1
1 997 1 1 70 ILE CG1 C -14.405 3.378 -0.604 1.00 . A A . 65 ILE CG1 1 1
1 998 1 1 70 ILE CG2 C -15.233 5.424 -1.800 1.00 . A A . 65 ILE CG2 1 1
1 999 1 1 70 ILE H H -14.685 3.950 1.936 1.00 . A A . 65 ILE H 1 1
1 1000 1 1 70 ILE HA H -13.549 5.853 0.284 1.00 . A A . 65 ILE HA 1 1
1 1001 1 1 70 ILE HB H -16.197 4.475 -0.168 1.00 . A A . 65 ILE HB 1 1
1 1002 1 1 70 ILE HD11 H -12.890 4.139 -1.899 1.00 . A A . 65 ILE HD11 1 1
1 1003 1 1 70 ILE HD12 H -12.504 2.583 -1.162 1.00 . A A . 65 ILE HD12 1 1
1 1004 1 1 70 ILE HD13 H -12.423 4.061 -0.200 1.00 . A A . 65 ILE HD13 1 1
1 1005 1 1 70 ILE HG12 H -14.430 2.856 0.339 1.00 . A A . 65 ILE HG12 1 1
1 1006 1 1 70 ILE HG13 H -14.881 2.767 -1.360 1.00 . A A . 65 ILE HG13 1 1
1 1007 1 1 70 ILE HG21 H -14.226 5.658 -2.116 1.00 . A A . 65 ILE HG21 1 1
1 1008 1 1 70 ILE HG22 H -15.794 6.339 -1.686 1.00 . A A . 65 ILE HG22 1 1
1 1009 1 1 70 ILE HG23 H -15.707 4.800 -2.540 1.00 . A A . 65 ILE HG23 1 1
1 1010 1 1 70 ILE N N -14.437 4.903 1.883 1.00 . A A . 65 ILE N 1 1
1 1011 1 1 70 ILE O O -16.497 6.856 1.233 1.00 . A A . 65 ILE O 1 1
1 1012 1 1 71 ASP C C -15.299 9.890 1.809 1.00 . A A . 66 ASP C 1 1
1 1013 1 1 71 ASP CA C -15.343 9.335 0.384 1.00 . A A . 66 ASP CA 1 1
1 1014 1 1 71 ASP CB C -16.782 9.312 -0.152 1.00 . A A . 66 ASP CB 1 1
1 1015 1 1 71 ASP CG C -17.281 10.671 -0.607 1.00 . A A . 66 ASP CG 1 1
1 1016 1 1 71 ASP H H -13.813 7.919 0.011 1.00 . A A . 66 ASP H 1 1
1 1017 1 1 71 ASP HA H -14.742 9.971 -0.252 1.00 . A A . 66 ASP HA 1 1
1 1018 1 1 71 ASP HB2 H -16.834 8.636 -0.993 1.00 . A A . 66 ASP HB2 1 1
1 1019 1 1 71 ASP HB3 H -17.436 8.951 0.627 1.00 . A A . 66 ASP HB3 1 1
1 1020 1 1 71 ASP N N -14.742 7.998 0.341 1.00 . A A . 66 ASP N 1 1
1 1021 1 1 71 ASP O O -16.070 10.776 2.182 1.00 . A A . 66 ASP O 1 1
1 1022 1 1 71 ASP OD1 O -16.454 11.524 -0.990 1.00 . A A . 66 ASP OD1 1 1
1 1023 1 1 71 ASP OD2 O -18.516 10.884 -0.606 1.00 . A A . 66 ASP OD2 1 1
1 1024 1 1 72 LYS C C -12.713 9.881 4.318 1.00 . A A . 67 LYS C 1 1
1 1025 1 1 72 LYS CA C -14.200 9.761 3.986 1.00 . A A . 67 LYS CA 1 1
1 1026 1 1 72 LYS CB C -14.872 8.737 4.907 1.00 . A A . 67 LYS CB 1 1
1 1027 1 1 72 LYS CD C -15.065 10.099 7.027 1.00 . A A . 67 LYS CD 1 1
1 1028 1 1 72 LYS CE C -14.340 10.419 8.324 1.00 . A A . 67 LYS CE 1 1
1 1029 1 1 72 LYS CG C -14.480 8.857 6.373 1.00 . A A . 67 LYS CG 1 1
1 1030 1 1 72 LYS H H -13.789 8.659 2.238 1.00 . A A . 67 LYS H 1 1
1 1031 1 1 72 LYS HA H -14.674 10.715 4.126 1.00 . A A . 67 LYS HA 1 1
1 1032 1 1 72 LYS HB2 H -15.946 8.853 4.836 1.00 . A A . 67 LYS HB2 1 1
1 1033 1 1 72 LYS HB3 H -14.605 7.748 4.565 1.00 . A A . 67 LYS HB3 1 1
1 1034 1 1 72 LYS HD2 H -14.964 10.935 6.352 1.00 . A A . 67 LYS HD2 1 1
1 1035 1 1 72 LYS HD3 H -16.110 9.927 7.240 1.00 . A A . 67 LYS HD3 1 1
1 1036 1 1 72 LYS HE2 H -14.335 9.537 8.944 1.00 . A A . 67 LYS HE2 1 1
1 1037 1 1 72 LYS HE3 H -13.321 10.699 8.092 1.00 . A A . 67 LYS HE3 1 1
1 1038 1 1 72 LYS HG2 H -14.836 7.990 6.897 1.00 . A A . 67 LYS HG2 1 1
1 1039 1 1 72 LYS HG3 H -13.402 8.901 6.442 1.00 . A A . 67 LYS HG3 1 1
1 1040 1 1 72 LYS HZ1 H -15.834 11.183 9.562 1.00 . A A . 67 LYS HZ1 1 1
1 1041 1 1 72 LYS HZ2 H -15.264 12.288 8.413 1.00 . A A . 67 LYS HZ2 1 1
1 1042 1 1 72 LYS HZ3 H -14.324 11.918 9.770 1.00 . A A . 67 LYS HZ3 1 1
1 1043 1 1 72 LYS N N -14.378 9.355 2.600 1.00 . A A . 67 LYS N 1 1
1 1044 1 1 72 LYS NZ N -14.986 11.529 9.069 1.00 . A A . 67 LYS NZ 1 1
1 1045 1 1 72 LYS O O -11.891 9.130 3.783 1.00 . A A . 67 LYS O 1 1
1 1046 1 1 73 GLU C C -10.594 9.919 6.550 1.00 . A A . 68 GLU C 1 1
1 1047 1 1 73 GLU CA C -10.996 11.048 5.606 1.00 . A A . 68 GLU CA 1 1
1 1048 1 1 73 GLU CB C -10.850 12.396 6.316 1.00 . A A . 68 GLU CB 1 1
1 1049 1 1 73 GLU CD C -9.472 13.487 8.123 1.00 . A A . 68 GLU CD 1 1
1 1050 1 1 73 GLU CG C -9.457 12.645 6.866 1.00 . A A . 68 GLU CG 1 1
1 1051 1 1 73 GLU H H -13.066 11.457 5.495 1.00 . A A . 68 GLU H 1 1
1 1052 1 1 73 GLU HA H -10.355 11.026 4.737 1.00 . A A . 68 GLU HA 1 1
1 1053 1 1 73 GLU HB2 H -11.086 13.183 5.616 1.00 . A A . 68 GLU HB2 1 1
1 1054 1 1 73 GLU HB3 H -11.550 12.434 7.138 1.00 . A A . 68 GLU HB3 1 1
1 1055 1 1 73 GLU HG2 H -9.001 11.694 7.094 1.00 . A A . 68 GLU HG2 1 1
1 1056 1 1 73 GLU HG3 H -8.872 13.155 6.115 1.00 . A A . 68 GLU HG3 1 1
1 1057 1 1 73 GLU N N -12.372 10.848 5.168 1.00 . A A . 68 GLU N 1 1
1 1058 1 1 73 GLU O O -11.311 9.614 7.501 1.00 . A A . 68 GLU O 1 1
1 1059 1 1 73 GLU OE1 O -9.591 14.726 8.016 1.00 . A A . 68 GLU OE1 1 1
1 1060 1 1 73 GLU OE2 O -9.369 12.916 9.230 1.00 . A A . 68 GLU OE2 1 1
1 1061 1 1 74 ALA C C -7.640 8.497 7.756 1.00 . A A . 69 ALA C 1 1
1 1062 1 1 74 ALA CA C -8.991 8.202 7.118 1.00 . A A . 69 ALA CA 1 1
1 1063 1 1 74 ALA CB C -8.910 6.935 6.285 1.00 . A A . 69 ALA CB 1 1
1 1064 1 1 74 ALA H H -8.899 9.609 5.540 1.00 . A A . 69 ALA H 1 1
1 1065 1 1 74 ALA HA H -9.722 8.041 7.901 1.00 . A A . 69 ALA HA 1 1
1 1066 1 1 74 ALA HB1 H -9.892 6.688 5.908 1.00 . A A . 69 ALA HB1 1 1
1 1067 1 1 74 ALA HB2 H -8.546 6.124 6.897 1.00 . A A . 69 ALA HB2 1 1
1 1068 1 1 74 ALA HB3 H -8.234 7.091 5.457 1.00 . A A . 69 ALA HB3 1 1
1 1069 1 1 74 ALA N N -9.452 9.306 6.295 1.00 . A A . 69 ALA N 1 1
1 1070 1 1 74 ALA O O -6.805 9.200 7.181 1.00 . A A . 69 ALA O 1 1
1 1071 1 1 75 ASP C C -5.216 7.059 9.173 1.00 . A A . 70 ASP C 1 1
1 1072 1 1 75 ASP CA C -6.187 8.111 9.671 1.00 . A A . 70 ASP CA 1 1
1 1073 1 1 75 ASP CB C -6.402 7.940 11.181 1.00 . A A . 70 ASP CB 1 1
1 1074 1 1 75 ASP CG C -7.712 8.524 11.663 1.00 . A A . 70 ASP CG 1 1
1 1075 1 1 75 ASP H H -8.132 7.375 9.331 1.00 . A A . 70 ASP H 1 1
1 1076 1 1 75 ASP HA H -5.794 9.101 9.463 1.00 . A A . 70 ASP HA 1 1
1 1077 1 1 75 ASP HB2 H -6.397 6.886 11.417 1.00 . A A . 70 ASP HB2 1 1
1 1078 1 1 75 ASP HB3 H -5.594 8.424 11.711 1.00 . A A . 70 ASP HB3 1 1
1 1079 1 1 75 ASP N N -7.433 7.942 8.942 1.00 . A A . 70 ASP N 1 1
1 1080 1 1 75 ASP O O -5.499 5.860 9.265 1.00 . A A . 70 ASP O 1 1
1 1081 1 1 75 ASP OD1 O -7.934 9.735 11.483 1.00 . A A . 70 ASP OD1 1 1
1 1082 1 1 75 ASP OD2 O -8.533 7.771 12.226 1.00 . A A . 70 ASP OD2 1 1
1 1083 1 1 76 MET C C -1.744 6.702 8.698 1.00 . A A . 71 MET C 1 1
1 1084 1 1 76 MET CA C -3.129 6.546 8.088 1.00 . A A . 71 MET CA 1 1
1 1085 1 1 76 MET CB C -3.031 6.727 6.583 1.00 . A A . 71 MET CB 1 1
1 1086 1 1 76 MET CE C -6.145 7.622 4.082 1.00 . A A . 71 MET CE 1 1
1 1087 1 1 76 MET CG C -4.366 6.642 5.889 1.00 . A A . 71 MET CG 1 1
1 1088 1 1 76 MET H H -3.909 8.453 8.583 1.00 . A A . 71 MET H 1 1
1 1089 1 1 76 MET HA H -3.496 5.551 8.285 1.00 . A A . 71 MET HA 1 1
1 1090 1 1 76 MET HB2 H -2.602 7.697 6.371 1.00 . A A . 71 MET HB2 1 1
1 1091 1 1 76 MET HB3 H -2.388 5.961 6.175 1.00 . A A . 71 MET HB3 1 1
1 1092 1 1 76 MET HE1 H -6.581 6.666 4.337 1.00 . A A . 71 MET HE1 1 1
1 1093 1 1 76 MET HE2 H -6.351 7.849 3.047 1.00 . A A . 71 MET HE2 1 1
1 1094 1 1 76 MET HE3 H -6.563 8.392 4.714 1.00 . A A . 71 MET HE3 1 1
1 1095 1 1 76 MET HG2 H -4.592 5.605 5.695 1.00 . A A . 71 MET HG2 1 1
1 1096 1 1 76 MET HG3 H -5.121 7.056 6.542 1.00 . A A . 71 MET HG3 1 1
1 1097 1 1 76 MET N N -4.094 7.487 8.630 1.00 . A A . 71 MET N 1 1
1 1098 1 1 76 MET O O -1.418 7.722 9.308 1.00 . A A . 71 MET O 1 1
1 1099 1 1 76 MET SD S -4.385 7.542 4.337 1.00 . A A . 71 MET SD 1 1
1 1100 1 1 77 GLU C C 1.235 4.708 8.087 1.00 . A A . 72 GLU C 1 1
1 1101 1 1 77 GLU CA C 0.426 5.627 8.995 1.00 . A A . 72 GLU CA 1 1
1 1102 1 1 77 GLU CB C 0.489 5.128 10.446 1.00 . A A . 72 GLU CB 1 1
1 1103 1 1 77 GLU CD C 1.870 4.007 12.242 1.00 . A A . 72 GLU CD 1 1
1 1104 1 1 77 GLU CG C 1.871 4.658 10.875 1.00 . A A . 72 GLU CG 1 1
1 1105 1 1 77 GLU H H -1.296 4.875 8.061 1.00 . A A . 72 GLU H 1 1
1 1106 1 1 77 GLU HA H 0.829 6.632 8.937 1.00 . A A . 72 GLU HA 1 1
1 1107 1 1 77 GLU HB2 H 0.187 5.928 11.105 1.00 . A A . 72 GLU HB2 1 1
1 1108 1 1 77 GLU HB3 H -0.198 4.301 10.559 1.00 . A A . 72 GLU HB3 1 1
1 1109 1 1 77 GLU HG2 H 2.228 3.938 10.155 1.00 . A A . 72 GLU HG2 1 1
1 1110 1 1 77 GLU HG3 H 2.543 5.505 10.892 1.00 . A A . 72 GLU HG3 1 1
1 1111 1 1 77 GLU N N -0.943 5.665 8.520 1.00 . A A . 72 GLU N 1 1
1 1112 1 1 77 GLU O O 0.716 3.708 7.583 1.00 . A A . 72 GLU O 1 1
1 1113 1 1 77 GLU OE1 O 0.972 4.316 13.054 1.00 . A A . 72 GLU OE1 1 1
1 1114 1 1 77 GLU OE2 O 2.773 3.190 12.513 1.00 . A A . 72 GLU OE2 1 1
1 1115 1 1 78 THR C C 4.258 3.379 7.867 1.00 . A A . 73 THR C 1 1
1 1116 1 1 78 THR CA C 3.339 4.238 7.017 1.00 . A A . 73 THR CA 1 1
1 1117 1 1 78 THR CB C 4.189 5.108 6.082 1.00 . A A . 73 THR CB 1 1
1 1118 1 1 78 THR CG2 C 3.315 6.092 5.325 1.00 . A A . 73 THR CG2 1 1
1 1119 1 1 78 THR H H 2.846 5.862 8.271 1.00 . A A . 73 THR H 1 1
1 1120 1 1 78 THR HA H 2.711 3.598 6.416 1.00 . A A . 73 THR HA 1 1
1 1121 1 1 78 THR HB H 4.691 4.467 5.373 1.00 . A A . 73 THR HB 1 1
1 1122 1 1 78 THR HG1 H 6.007 5.820 6.370 1.00 . A A . 73 THR HG1 1 1
1 1123 1 1 78 THR HG21 H 3.594 7.101 5.592 1.00 . A A . 73 THR HG21 1 1
1 1124 1 1 78 THR HG22 H 2.277 5.926 5.581 1.00 . A A . 73 THR HG22 1 1
1 1125 1 1 78 THR HG23 H 3.447 5.950 4.265 1.00 . A A . 73 THR HG23 1 1
1 1126 1 1 78 THR N N 2.486 5.049 7.860 1.00 . A A . 73 THR N 1 1
1 1127 1 1 78 THR O O 4.283 3.502 9.092 1.00 . A A . 73 THR O 1 1
1 1128 1 1 78 THR OG1 O 5.165 5.821 6.849 1.00 . A A . 73 THR OG1 1 1
1 1129 1 1 79 MET C C 7.184 2.432 8.370 1.00 . A A . 74 MET C 1 1
1 1130 1 1 79 MET CA C 5.945 1.660 7.927 1.00 . A A . 74 MET CA 1 1
1 1131 1 1 79 MET CB C 6.362 0.481 7.051 1.00 . A A . 74 MET CB 1 1
1 1132 1 1 79 MET CE C 4.702 -3.281 6.484 1.00 . A A . 74 MET CE 1 1
1 1133 1 1 79 MET CG C 5.331 -0.631 6.963 1.00 . A A . 74 MET CG 1 1
1 1134 1 1 79 MET H H 4.998 2.500 6.238 1.00 . A A . 74 MET H 1 1
1 1135 1 1 79 MET HA H 5.429 1.291 8.803 1.00 . A A . 74 MET HA 1 1
1 1136 1 1 79 MET HB2 H 6.555 0.844 6.053 1.00 . A A . 74 MET HB2 1 1
1 1137 1 1 79 MET HB3 H 7.273 0.065 7.452 1.00 . A A . 74 MET HB3 1 1
1 1138 1 1 79 MET HE1 H 3.729 -2.915 6.194 1.00 . A A . 74 MET HE1 1 1
1 1139 1 1 79 MET HE2 H 4.719 -3.454 7.551 1.00 . A A . 74 MET HE2 1 1
1 1140 1 1 79 MET HE3 H 4.911 -4.205 5.965 1.00 . A A . 74 MET HE3 1 1
1 1141 1 1 79 MET HG2 H 5.064 -0.942 7.962 1.00 . A A . 74 MET HG2 1 1
1 1142 1 1 79 MET HG3 H 4.455 -0.253 6.460 1.00 . A A . 74 MET HG3 1 1
1 1143 1 1 79 MET N N 5.032 2.531 7.217 1.00 . A A . 74 MET N 1 1
1 1144 1 1 79 MET O O 7.929 1.980 9.240 1.00 . A A . 74 MET O 1 1
1 1145 1 1 79 MET SD S 5.944 -2.065 6.056 1.00 . A A . 74 MET SD 1 1
1 1146 1 1 80 GLY C C 8.284 5.275 9.319 1.00 . A A . 75 GLY C 1 1
1 1147 1 1 80 GLY CA C 8.544 4.410 8.100 1.00 . A A . 75 GLY CA 1 1
1 1148 1 1 80 GLY H H 6.780 3.901 7.062 1.00 . A A . 75 GLY H 1 1
1 1149 1 1 80 GLY HA2 H 9.386 3.763 8.301 1.00 . A A . 75 GLY HA2 1 1
1 1150 1 1 80 GLY HA3 H 8.785 5.048 7.265 1.00 . A A . 75 GLY HA3 1 1
1 1151 1 1 80 GLY N N 7.402 3.593 7.758 1.00 . A A . 75 GLY N 1 1
1 1152 1 1 80 GLY O O 9.183 5.956 9.806 1.00 . A A . 75 GLY O 1 1
1 1153 1 1 81 GLY C C 6.128 7.399 10.631 1.00 . A A . 76 GLY C 1 1
1 1154 1 1 81 GLY CA C 6.691 6.033 10.970 1.00 . A A . 76 GLY CA 1 1
1 1155 1 1 81 GLY H H 6.367 4.711 9.349 1.00 . A A . 76 GLY H 1 1
1 1156 1 1 81 GLY HA2 H 5.950 5.486 11.533 1.00 . A A . 76 GLY HA2 1 1
1 1157 1 1 81 GLY HA3 H 7.569 6.161 11.584 1.00 . A A . 76 GLY HA3 1 1
1 1158 1 1 81 GLY N N 7.046 5.257 9.798 1.00 . A A . 76 GLY N 1 1
1 1159 1 1 81 GLY O O 6.560 8.415 11.182 1.00 . A A . 76 GLY O 1 1
1 1160 1 1 82 ARG C C 3.087 8.713 9.752 1.00 . A A . 77 ARG C 1 1
1 1161 1 1 82 ARG CA C 4.545 8.686 9.325 1.00 . A A . 77 ARG CA 1 1
1 1162 1 1 82 ARG CB C 4.626 8.885 7.811 1.00 . A A . 77 ARG CB 1 1
1 1163 1 1 82 ARG CD C 6.021 8.895 5.728 1.00 . A A . 77 ARG CD 1 1
1 1164 1 1 82 ARG CG C 6.009 8.676 7.233 1.00 . A A . 77 ARG CG 1 1
1 1165 1 1 82 ARG CZ C 7.845 10.366 4.961 1.00 . A A . 77 ARG CZ 1 1
1 1166 1 1 82 ARG H H 4.888 6.597 9.298 1.00 . A A . 77 ARG H 1 1
1 1167 1 1 82 ARG HA H 5.068 9.487 9.814 1.00 . A A . 77 ARG HA 1 1
1 1168 1 1 82 ARG HB2 H 3.955 8.193 7.331 1.00 . A A . 77 ARG HB2 1 1
1 1169 1 1 82 ARG HB3 H 4.313 9.892 7.579 1.00 . A A . 77 ARG HB3 1 1
1 1170 1 1 82 ARG HD2 H 6.603 8.117 5.267 1.00 . A A . 77 ARG HD2 1 1
1 1171 1 1 82 ARG HD3 H 5.008 8.840 5.363 1.00 . A A . 77 ARG HD3 1 1
1 1172 1 1 82 ARG HE H 5.998 10.977 5.443 1.00 . A A . 77 ARG HE 1 1
1 1173 1 1 82 ARG HG2 H 6.685 9.376 7.691 1.00 . A A . 77 ARG HG2 1 1
1 1174 1 1 82 ARG HG3 H 6.332 7.670 7.446 1.00 . A A . 77 ARG HG3 1 1
1 1175 1 1 82 ARG HH11 H 8.323 8.358 5.040 1.00 . A A . 77 ARG HH11 1 1
1 1176 1 1 82 ARG HH12 H 9.646 9.475 4.528 1.00 . A A . 77 ARG HH12 1 1
1 1177 1 1 82 ARG HH21 H 7.663 12.407 4.781 1.00 . A A . 77 ARG HH21 1 1
1 1178 1 1 82 ARG HH22 H 9.276 11.715 4.364 1.00 . A A . 77 ARG HH22 1 1
1 1179 1 1 82 ARG N N 5.172 7.432 9.720 1.00 . A A . 77 ARG N 1 1
1 1180 1 1 82 ARG NE N 6.588 10.192 5.367 1.00 . A A . 77 ARG NE 1 1
1 1181 1 1 82 ARG NH1 N 8.659 9.328 4.827 1.00 . A A . 77 ARG NH1 1 1
1 1182 1 1 82 ARG NH2 N 8.291 11.581 4.682 1.00 . A A . 77 ARG NH2 1 1
1 1183 1 1 82 ARG O O 2.314 7.832 9.390 1.00 . A A . 77 ARG O 1 1
1 1184 1 1 83 LYS C C 0.654 10.924 10.140 1.00 . A A . 78 LYS C 1 1
1 1185 1 1 83 LYS CA C 1.347 9.867 10.990 1.00 . A A . 78 LYS CA 1 1
1 1186 1 1 83 LYS CB C 1.318 10.272 12.466 1.00 . A A . 78 LYS CB 1 1
1 1187 1 1 83 LYS CD C 1.588 8.005 13.508 1.00 . A A . 78 LYS CD 1 1
1 1188 1 1 83 LYS CE C 2.375 7.168 14.500 1.00 . A A . 78 LYS CE 1 1
1 1189 1 1 83 LYS CG C 2.178 9.395 13.365 1.00 . A A . 78 LYS CG 1 1
1 1190 1 1 83 LYS H H 3.393 10.380 10.802 1.00 . A A . 78 LYS H 1 1
1 1191 1 1 83 LYS HA H 0.845 8.920 10.865 1.00 . A A . 78 LYS HA 1 1
1 1192 1 1 83 LYS HB2 H 1.663 11.289 12.554 1.00 . A A . 78 LYS HB2 1 1
1 1193 1 1 83 LYS HB3 H 0.300 10.216 12.821 1.00 . A A . 78 LYS HB3 1 1
1 1194 1 1 83 LYS HD2 H 0.569 8.089 13.854 1.00 . A A . 78 LYS HD2 1 1
1 1195 1 1 83 LYS HD3 H 1.605 7.517 12.547 1.00 . A A . 78 LYS HD3 1 1
1 1196 1 1 83 LYS HE2 H 3.267 6.800 14.014 1.00 . A A . 78 LYS HE2 1 1
1 1197 1 1 83 LYS HE3 H 2.654 7.795 15.333 1.00 . A A . 78 LYS HE3 1 1
1 1198 1 1 83 LYS HG2 H 3.166 9.311 12.938 1.00 . A A . 78 LYS HG2 1 1
1 1199 1 1 83 LYS HG3 H 2.243 9.848 14.341 1.00 . A A . 78 LYS HG3 1 1
1 1200 1 1 83 LYS HZ1 H 1.413 5.331 14.234 1.00 . A A . 78 LYS HZ1 1 1
1 1201 1 1 83 LYS HZ2 H 0.663 6.344 15.367 1.00 . A A . 78 LYS HZ2 1 1
1 1202 1 1 83 LYS HZ3 H 2.096 5.537 15.771 1.00 . A A . 78 LYS HZ3 1 1
1 1203 1 1 83 LYS N N 2.722 9.716 10.531 1.00 . A A . 78 LYS N 1 1
1 1204 1 1 83 LYS NZ N 1.582 6.014 15.004 1.00 . A A . 78 LYS NZ 1 1
1 1205 1 1 83 LYS O O 1.124 12.060 10.063 1.00 . A A . 78 LYS O 1 1
1 1206 1 1 84 PHE C C -2.572 11.053 8.329 1.00 . A A . 79 PHE C 1 1
1 1207 1 1 84 PHE CA C -1.147 11.504 8.624 1.00 . A A . 79 PHE CA 1 1
1 1208 1 1 84 PHE CB C -0.368 11.630 7.306 1.00 . A A . 79 PHE CB 1 1
1 1209 1 1 84 PHE CD1 C 0.737 9.417 6.850 1.00 . A A . 79 PHE CD1 1 1
1 1210 1 1 84 PHE CD2 C -1.178 10.005 5.561 1.00 . A A . 79 PHE CD2 1 1
1 1211 1 1 84 PHE CE1 C 0.825 8.215 6.180 1.00 . A A . 79 PHE CE1 1 1
1 1212 1 1 84 PHE CE2 C -1.096 8.802 4.890 1.00 . A A . 79 PHE CE2 1 1
1 1213 1 1 84 PHE CG C -0.264 10.329 6.551 1.00 . A A . 79 PHE CG 1 1
1 1214 1 1 84 PHE CZ C -0.096 7.905 5.199 1.00 . A A . 79 PHE CZ 1 1
1 1215 1 1 84 PHE H H -0.786 9.638 9.578 1.00 . A A . 79 PHE H 1 1
1 1216 1 1 84 PHE HA H -1.175 12.465 9.114 1.00 . A A . 79 PHE HA 1 1
1 1217 1 1 84 PHE HB2 H -0.855 12.351 6.668 1.00 . A A . 79 PHE HB2 1 1
1 1218 1 1 84 PHE HB3 H 0.635 11.965 7.526 1.00 . A A . 79 PHE HB3 1 1
1 1219 1 1 84 PHE HD1 H 1.460 9.657 7.616 1.00 . A A . 79 PHE HD1 1 1
1 1220 1 1 84 PHE HD2 H -1.964 10.705 5.315 1.00 . A A . 79 PHE HD2 1 1
1 1221 1 1 84 PHE HE1 H 1.607 7.516 6.424 1.00 . A A . 79 PHE HE1 1 1
1 1222 1 1 84 PHE HE2 H -1.814 8.567 4.119 1.00 . A A . 79 PHE HE2 1 1
1 1223 1 1 84 PHE HZ H -0.032 6.962 4.677 1.00 . A A . 79 PHE HZ 1 1
1 1224 1 1 84 PHE N N -0.446 10.561 9.490 1.00 . A A . 79 PHE N 1 1
1 1225 1 1 84 PHE O O -3.001 9.983 8.752 1.00 . A A . 79 PHE O 1 1
1 1226 1 1 85 LYS C C -4.844 11.938 5.742 1.00 . A A . 80 LYS C 1 1
1 1227 1 1 85 LYS CA C -4.666 11.603 7.212 1.00 . A A . 80 LYS CA 1 1
1 1228 1 1 85 LYS CB C -5.665 12.400 8.043 1.00 . A A . 80 LYS CB 1 1
1 1229 1 1 85 LYS CD C -5.704 12.930 10.484 1.00 . A A . 80 LYS CD 1 1
1 1230 1 1 85 LYS CE C -6.522 12.641 11.736 1.00 . A A . 80 LYS CE 1 1
1 1231 1 1 85 LYS CG C -5.867 11.847 9.437 1.00 . A A . 80 LYS CG 1 1
1 1232 1 1 85 LYS H H -2.930 12.761 7.369 1.00 . A A . 80 LYS H 1 1
1 1233 1 1 85 LYS HA H -4.840 10.547 7.357 1.00 . A A . 80 LYS HA 1 1
1 1234 1 1 85 LYS HB2 H -5.312 13.415 8.131 1.00 . A A . 80 LYS HB2 1 1
1 1235 1 1 85 LYS HB3 H -6.618 12.399 7.537 1.00 . A A . 80 LYS HB3 1 1
1 1236 1 1 85 LYS HD2 H -4.660 12.991 10.757 1.00 . A A . 80 LYS HD2 1 1
1 1237 1 1 85 LYS HD3 H -6.024 13.871 10.063 1.00 . A A . 80 LYS HD3 1 1
1 1238 1 1 85 LYS HE2 H -6.082 11.798 12.250 1.00 . A A . 80 LYS HE2 1 1
1 1239 1 1 85 LYS HE3 H -6.487 13.508 12.379 1.00 . A A . 80 LYS HE3 1 1
1 1240 1 1 85 LYS HG2 H -6.855 11.437 9.505 1.00 . A A . 80 LYS HG2 1 1
1 1241 1 1 85 LYS HG3 H -5.138 11.075 9.617 1.00 . A A . 80 LYS HG3 1 1
1 1242 1 1 85 LYS HZ1 H -8.234 12.777 10.527 1.00 . A A . 80 LYS HZ1 1 1
1 1243 1 1 85 LYS HZ2 H -8.561 12.675 12.184 1.00 . A A . 80 LYS HZ2 1 1
1 1244 1 1 85 LYS HZ3 H -8.070 11.293 11.337 1.00 . A A . 80 LYS HZ3 1 1
1 1245 1 1 85 LYS N N -3.306 11.899 7.618 1.00 . A A . 80 LYS N 1 1
1 1246 1 1 85 LYS NZ N -7.944 12.328 11.424 1.00 . A A . 80 LYS NZ 1 1
1 1247 1 1 85 LYS O O -4.160 12.816 5.210 1.00 . A A . 80 LYS O 1 1
1 1248 1 1 86 ALA C C -7.421 11.006 3.326 1.00 . A A . 81 ALA C 1 1
1 1249 1 1 86 ALA CA C -6.024 11.471 3.683 1.00 . A A . 81 ALA CA 1 1
1 1250 1 1 86 ALA CB C -4.983 10.764 2.823 1.00 . A A . 81 ALA CB 1 1
1 1251 1 1 86 ALA H H -6.267 10.553 5.575 1.00 . A A . 81 ALA H 1 1
1 1252 1 1 86 ALA HA H -5.950 12.533 3.495 1.00 . A A . 81 ALA HA 1 1
1 1253 1 1 86 ALA HB1 H -3.995 11.012 3.182 1.00 . A A . 81 ALA HB1 1 1
1 1254 1 1 86 ALA HB2 H -5.084 11.085 1.797 1.00 . A A . 81 ALA HB2 1 1
1 1255 1 1 86 ALA HB3 H -5.130 9.695 2.882 1.00 . A A . 81 ALA HB3 1 1
1 1256 1 1 86 ALA N N -5.756 11.244 5.093 1.00 . A A . 81 ALA N 1 1
1 1257 1 1 86 ALA O O -8.038 10.244 4.074 1.00 . A A . 81 ALA O 1 1
1 1258 1 1 87 THR C C -9.115 10.050 0.637 1.00 . A A . 82 THR C 1 1
1 1259 1 1 87 THR CA C -9.244 11.088 1.744 1.00 . A A . 82 THR CA 1 1
1 1260 1 1 87 THR CB C -10.047 12.301 1.236 1.00 . A A . 82 THR CB 1 1
1 1261 1 1 87 THR CG2 C -11.540 12.074 1.432 1.00 . A A . 82 THR CG2 1 1
1 1262 1 1 87 THR H H -7.399 12.101 1.662 1.00 . A A . 82 THR H 1 1
1 1263 1 1 87 THR HA H -9.773 10.651 2.578 1.00 . A A . 82 THR HA 1 1
1 1264 1 1 87 THR HB H -9.853 12.430 0.182 1.00 . A A . 82 THR HB 1 1
1 1265 1 1 87 THR HG1 H -9.038 13.999 1.376 1.00 . A A . 82 THR HG1 1 1
1 1266 1 1 87 THR HG21 H -11.737 11.850 2.471 1.00 . A A . 82 THR HG21 1 1
1 1267 1 1 87 THR HG22 H -11.863 11.245 0.816 1.00 . A A . 82 THR HG22 1 1
1 1268 1 1 87 THR HG23 H -12.079 12.966 1.146 1.00 . A A . 82 THR HG23 1 1
1 1269 1 1 87 THR N N -7.926 11.478 2.201 1.00 . A A . 82 THR N 1 1
1 1270 1 1 87 THR O O -8.310 10.212 -0.285 1.00 . A A . 82 THR O 1 1
1 1271 1 1 87 THR OG1 O -9.641 13.490 1.935 1.00 . A A . 82 THR OG1 1 1
1 1272 1 1 88 VAL C C -11.187 7.778 -0.929 1.00 . A A . 83 VAL C 1 1
1 1273 1 1 88 VAL CA C -9.842 7.919 -0.243 1.00 . A A . 83 VAL CA 1 1
1 1274 1 1 88 VAL CB C -9.465 6.577 0.412 1.00 . A A . 83 VAL CB 1 1
1 1275 1 1 88 VAL CG1 C -9.345 5.496 -0.639 1.00 . A A . 83 VAL CG1 1 1
1 1276 1 1 88 VAL CG2 C -8.170 6.705 1.190 1.00 . A A . 83 VAL CG2 1 1
1 1277 1 1 88 VAL H H -10.521 8.913 1.486 1.00 . A A . 83 VAL H 1 1
1 1278 1 1 88 VAL HA H -9.089 8.167 -0.979 1.00 . A A . 83 VAL HA 1 1
1 1279 1 1 88 VAL HB H -10.250 6.297 1.100 1.00 . A A . 83 VAL HB 1 1
1 1280 1 1 88 VAL HG11 H -10.280 5.410 -1.175 1.00 . A A . 83 VAL HG11 1 1
1 1281 1 1 88 VAL HG12 H -9.117 4.556 -0.161 1.00 . A A . 83 VAL HG12 1 1
1 1282 1 1 88 VAL HG13 H -8.555 5.752 -1.330 1.00 . A A . 83 VAL HG13 1 1
1 1283 1 1 88 VAL HG21 H -7.351 6.850 0.503 1.00 . A A . 83 VAL HG21 1 1
1 1284 1 1 88 VAL HG22 H -8.004 5.806 1.764 1.00 . A A . 83 VAL HG22 1 1
1 1285 1 1 88 VAL HG23 H -8.235 7.552 1.858 1.00 . A A . 83 VAL HG23 1 1
1 1286 1 1 88 VAL N N -9.889 8.984 0.739 1.00 . A A . 83 VAL N 1 1
1 1287 1 1 88 VAL O O -12.221 7.762 -0.270 1.00 . A A . 83 VAL O 1 1
1 1288 1 1 89 LYS C C -12.260 6.325 -3.931 1.00 . A A . 84 LYS C 1 1
1 1289 1 1 89 LYS CA C -12.382 7.536 -3.020 1.00 . A A . 84 LYS CA 1 1
1 1290 1 1 89 LYS CB C -12.643 8.810 -3.837 1.00 . A A . 84 LYS CB 1 1
1 1291 1 1 89 LYS CD C -11.442 10.723 -4.961 1.00 . A A . 84 LYS CD 1 1
1 1292 1 1 89 LYS CE C -10.116 11.149 -5.569 1.00 . A A . 84 LYS CE 1 1
1 1293 1 1 89 LYS CG C -11.454 9.232 -4.683 1.00 . A A . 84 LYS CG 1 1
1 1294 1 1 89 LYS H H -10.300 7.676 -2.710 1.00 . A A . 84 LYS H 1 1
1 1295 1 1 89 LYS HA H -13.202 7.379 -2.333 1.00 . A A . 84 LYS HA 1 1
1 1296 1 1 89 LYS HB2 H -13.484 8.641 -4.495 1.00 . A A . 84 LYS HB2 1 1
1 1297 1 1 89 LYS HB3 H -12.880 9.616 -3.159 1.00 . A A . 84 LYS HB3 1 1
1 1298 1 1 89 LYS HD2 H -12.237 10.960 -5.654 1.00 . A A . 84 LYS HD2 1 1
1 1299 1 1 89 LYS HD3 H -11.594 11.260 -4.034 1.00 . A A . 84 LYS HD3 1 1
1 1300 1 1 89 LYS HE2 H -9.330 10.948 -4.858 1.00 . A A . 84 LYS HE2 1 1
1 1301 1 1 89 LYS HE3 H -9.941 10.574 -6.469 1.00 . A A . 84 LYS HE3 1 1
1 1302 1 1 89 LYS HG2 H -10.547 8.971 -4.158 1.00 . A A . 84 LYS HG2 1 1
1 1303 1 1 89 LYS HG3 H -11.489 8.700 -5.622 1.00 . A A . 84 LYS HG3 1 1
1 1304 1 1 89 LYS HZ1 H -10.207 13.169 -5.045 1.00 . A A . 84 LYS HZ1 1 1
1 1305 1 1 89 LYS HZ2 H -10.889 12.816 -6.550 1.00 . A A . 84 LYS HZ2 1 1
1 1306 1 1 89 LYS HZ3 H -9.210 12.847 -6.378 1.00 . A A . 84 LYS HZ3 1 1
1 1307 1 1 89 LYS N N -11.167 7.678 -2.243 1.00 . A A . 84 LYS N 1 1
1 1308 1 1 89 LYS NZ N -10.103 12.594 -5.907 1.00 . A A . 84 LYS NZ 1 1
1 1309 1 1 89 LYS O O -11.220 5.668 -3.959 1.00 . A A . 84 LYS O 1 1
1 1310 1 1 90 MET C C -13.685 5.333 -6.964 1.00 . A A . 85 MET C 1 1
1 1311 1 1 90 MET CA C -13.299 4.886 -5.563 1.00 . A A . 85 MET CA 1 1
1 1312 1 1 90 MET CB C -14.250 3.794 -5.071 1.00 . A A . 85 MET CB 1 1
1 1313 1 1 90 MET CE C -13.610 0.142 -3.258 1.00 . A A . 85 MET CE 1 1
1 1314 1 1 90 MET CG C -13.551 2.509 -4.671 1.00 . A A . 85 MET CG 1 1
1 1315 1 1 90 MET H H -14.121 6.572 -4.596 1.00 . A A . 85 MET H 1 1
1 1316 1 1 90 MET HA H -12.291 4.494 -5.586 1.00 . A A . 85 MET HA 1 1
1 1317 1 1 90 MET HB2 H -14.791 4.159 -4.212 1.00 . A A . 85 MET HB2 1 1
1 1318 1 1 90 MET HB3 H -14.953 3.569 -5.858 1.00 . A A . 85 MET HB3 1 1
1 1319 1 1 90 MET HE1 H -13.253 0.658 -2.374 1.00 . A A . 85 MET HE1 1 1
1 1320 1 1 90 MET HE2 H -12.770 -0.121 -3.885 1.00 . A A . 85 MET HE2 1 1
1 1321 1 1 90 MET HE3 H -14.136 -0.754 -2.964 1.00 . A A . 85 MET HE3 1 1
1 1322 1 1 90 MET HG2 H -12.977 2.147 -5.512 1.00 . A A . 85 MET HG2 1 1
1 1323 1 1 90 MET HG3 H -12.885 2.719 -3.845 1.00 . A A . 85 MET HG3 1 1
1 1324 1 1 90 MET N N -13.314 6.019 -4.660 1.00 . A A . 85 MET N 1 1
1 1325 1 1 90 MET O O -14.661 6.065 -7.141 1.00 . A A . 85 MET O 1 1
1 1326 1 1 90 MET SD S -14.709 1.221 -4.166 1.00 . A A . 85 MET SD 1 1
1 1327 1 1 91 GLU C C -13.410 4.042 -10.208 1.00 . A A . 86 GLU C 1 1
1 1328 1 1 91 GLU CA C -13.182 5.277 -9.335 1.00 . A A . 86 GLU CA 1 1
1 1329 1 1 91 GLU CB C -12.032 6.119 -9.897 1.00 . A A . 86 GLU CB 1 1
1 1330 1 1 91 GLU CD C -9.551 6.258 -10.344 1.00 . A A . 86 GLU CD 1 1
1 1331 1 1 91 GLU CG C -10.648 5.585 -9.553 1.00 . A A . 86 GLU CG 1 1
1 1332 1 1 91 GLU H H -12.147 4.330 -7.752 1.00 . A A . 86 GLU H 1 1
1 1333 1 1 91 GLU HA H -14.083 5.874 -9.343 1.00 . A A . 86 GLU HA 1 1
1 1334 1 1 91 GLU HB2 H -12.122 6.152 -10.971 1.00 . A A . 86 GLU HB2 1 1
1 1335 1 1 91 GLU HB3 H -12.113 7.121 -9.507 1.00 . A A . 86 GLU HB3 1 1
1 1336 1 1 91 GLU HG2 H -10.463 5.749 -8.502 1.00 . A A . 86 GLU HG2 1 1
1 1337 1 1 91 GLU HG3 H -10.627 4.528 -9.765 1.00 . A A . 86 GLU HG3 1 1
1 1338 1 1 91 GLU N N -12.917 4.907 -7.955 1.00 . A A . 86 GLU N 1 1
1 1339 1 1 91 GLU O O -12.486 3.531 -10.842 1.00 . A A . 86 GLU O 1 1
1 1340 1 1 91 GLU OE1 O -9.264 7.443 -10.080 1.00 . A A . 86 GLU OE1 1 1
1 1341 1 1 91 GLU OE2 O -8.977 5.609 -11.244 1.00 . A A . 86 GLU OE2 1 1
1 1342 1 1 92 GLY C C -14.450 1.102 -10.424 1.00 . A A . 87 GLY C 1 1
1 1343 1 1 92 GLY CA C -14.962 2.396 -11.027 1.00 . A A . 87 GLY CA 1 1
1 1344 1 1 92 GLY H H -15.339 3.985 -9.682 1.00 . A A . 87 GLY H 1 1
1 1345 1 1 92 GLY HA2 H -16.034 2.331 -11.135 1.00 . A A . 87 GLY HA2 1 1
1 1346 1 1 92 GLY HA3 H -14.522 2.521 -12.005 1.00 . A A . 87 GLY HA3 1 1
1 1347 1 1 92 GLY N N -14.641 3.555 -10.221 1.00 . A A . 87 GLY N 1 1
1 1348 1 1 92 GLY O O -13.919 0.247 -11.132 1.00 . A A . 87 GLY O 1 1
1 1349 1 1 93 GLY C C -12.681 -0.199 -8.070 1.00 . A A . 88 GLY C 1 1
1 1350 1 1 93 GLY CA C -14.152 -0.239 -8.437 1.00 . A A . 88 GLY CA 1 1
1 1351 1 1 93 GLY H H -15.031 1.682 -8.601 1.00 . A A . 88 GLY H 1 1
1 1352 1 1 93 GLY HA2 H -14.730 -0.366 -7.534 1.00 . A A . 88 GLY HA2 1 1
1 1353 1 1 93 GLY HA3 H -14.326 -1.087 -9.084 1.00 . A A . 88 GLY HA3 1 1
1 1354 1 1 93 GLY N N -14.598 0.966 -9.114 1.00 . A A . 88 GLY N 1 1
1 1355 1 1 93 GLY O O -12.119 -1.194 -7.623 1.00 . A A . 88 GLY O 1 1
1 1356 1 1 94 LYS C C -10.519 2.099 -6.776 1.00 . A A . 89 LYS C 1 1
1 1357 1 1 94 LYS CA C -10.657 1.135 -7.938 1.00 . A A . 89 LYS CA 1 1
1 1358 1 1 94 LYS CB C -9.894 1.696 -9.139 1.00 . A A . 89 LYS CB 1 1
1 1359 1 1 94 LYS CD C -9.733 1.848 -11.632 1.00 . A A . 89 LYS CD 1 1
1 1360 1 1 94 LYS CE C -8.249 2.191 -11.565 1.00 . A A . 89 LYS CE 1 1
1 1361 1 1 94 LYS CG C -10.179 0.999 -10.450 1.00 . A A . 89 LYS CG 1 1
1 1362 1 1 94 LYS H H -12.574 1.715 -8.596 1.00 . A A . 89 LYS H 1 1
1 1363 1 1 94 LYS HA H -10.241 0.177 -7.661 1.00 . A A . 89 LYS HA 1 1
1 1364 1 1 94 LYS HB2 H -10.159 2.728 -9.260 1.00 . A A . 89 LYS HB2 1 1
1 1365 1 1 94 LYS HB3 H -8.836 1.627 -8.941 1.00 . A A . 89 LYS HB3 1 1
1 1366 1 1 94 LYS HD2 H -9.928 1.304 -12.542 1.00 . A A . 89 LYS HD2 1 1
1 1367 1 1 94 LYS HD3 H -10.303 2.763 -11.633 1.00 . A A . 89 LYS HD3 1 1
1 1368 1 1 94 LYS HE2 H -7.989 2.409 -10.544 1.00 . A A . 89 LYS HE2 1 1
1 1369 1 1 94 LYS HE3 H -7.679 1.343 -11.907 1.00 . A A . 89 LYS HE3 1 1
1 1370 1 1 94 LYS HG2 H -9.659 0.056 -10.475 1.00 . A A . 89 LYS HG2 1 1
1 1371 1 1 94 LYS HG3 H -11.241 0.835 -10.517 1.00 . A A . 89 LYS HG3 1 1
1 1372 1 1 94 LYS HZ1 H -8.382 4.225 -12.036 1.00 . A A . 89 LYS HZ1 1 1
1 1373 1 1 94 LYS HZ2 H -8.223 3.212 -13.386 1.00 . A A . 89 LYS HZ2 1 1
1 1374 1 1 94 LYS HZ3 H -6.883 3.528 -12.401 1.00 . A A . 89 LYS HZ3 1 1
1 1375 1 1 94 LYS N N -12.065 0.956 -8.253 1.00 . A A . 89 LYS N 1 1
1 1376 1 1 94 LYS NZ N -7.911 3.370 -12.408 1.00 . A A . 89 LYS NZ 1 1
1 1377 1 1 94 LYS O O -11.113 3.175 -6.791 1.00 . A A . 89 LYS O 1 1
1 1378 1 1 95 ILE C C -8.427 3.555 -4.888 1.00 . A A . 90 ILE C 1 1
1 1379 1 1 95 ILE CA C -9.556 2.569 -4.618 1.00 . A A . 90 ILE CA 1 1
1 1380 1 1 95 ILE CB C -9.227 1.753 -3.354 1.00 . A A . 90 ILE CB 1 1
1 1381 1 1 95 ILE CD1 C -10.323 -0.033 -1.858 1.00 . A A . 90 ILE CD1 1 1
1 1382 1 1 95 ILE CG1 C -10.116 0.504 -3.268 1.00 . A A . 90 ILE CG1 1 1
1 1383 1 1 95 ILE CG2 C -9.401 2.621 -2.130 1.00 . A A . 90 ILE CG2 1 1
1 1384 1 1 95 ILE H H -9.318 0.836 -5.811 1.00 . A A . 90 ILE H 1 1
1 1385 1 1 95 ILE HA H -10.469 3.119 -4.442 1.00 . A A . 90 ILE HA 1 1
1 1386 1 1 95 ILE HB H -8.192 1.450 -3.407 1.00 . A A . 90 ILE HB 1 1
1 1387 1 1 95 ILE HD11 H -9.377 -0.075 -1.342 1.00 . A A . 90 ILE HD11 1 1
1 1388 1 1 95 ILE HD12 H -10.747 -1.023 -1.910 1.00 . A A . 90 ILE HD12 1 1
1 1389 1 1 95 ILE HD13 H -10.999 0.618 -1.319 1.00 . A A . 90 ILE HD13 1 1
1 1390 1 1 95 ILE HG12 H -11.086 0.740 -3.673 1.00 . A A . 90 ILE HG12 1 1
1 1391 1 1 95 ILE HG13 H -9.670 -0.284 -3.860 1.00 . A A . 90 ILE HG13 1 1
1 1392 1 1 95 ILE HG21 H -10.427 2.963 -2.078 1.00 . A A . 90 ILE HG21 1 1
1 1393 1 1 95 ILE HG22 H -8.740 3.472 -2.196 1.00 . A A . 90 ILE HG22 1 1
1 1394 1 1 95 ILE HG23 H -9.166 2.048 -1.247 1.00 . A A . 90 ILE HG23 1 1
1 1395 1 1 95 ILE N N -9.760 1.715 -5.774 1.00 . A A . 90 ILE N 1 1
1 1396 1 1 95 ILE O O -7.278 3.157 -5.049 1.00 . A A . 90 ILE O 1 1
1 1397 1 1 96 VAL C C -7.604 6.818 -4.034 1.00 . A A . 91 VAL C 1 1
1 1398 1 1 96 VAL CA C -7.754 5.857 -5.214 1.00 . A A . 91 VAL CA 1 1
1 1399 1 1 96 VAL CB C -8.091 6.649 -6.502 1.00 . A A . 91 VAL CB 1 1
1 1400 1 1 96 VAL CG1 C -9.491 7.226 -6.443 1.00 . A A . 91 VAL CG1 1 1
1 1401 1 1 96 VAL CG2 C -7.076 7.754 -6.743 1.00 . A A . 91 VAL CG2 1 1
1 1402 1 1 96 VAL H H -9.688 5.106 -4.808 1.00 . A A . 91 VAL H 1 1
1 1403 1 1 96 VAL HA H -6.808 5.354 -5.369 1.00 . A A . 91 VAL HA 1 1
1 1404 1 1 96 VAL HB H -8.050 5.970 -7.336 1.00 . A A . 91 VAL HB 1 1
1 1405 1 1 96 VAL HG11 H -9.792 7.545 -7.431 1.00 . A A . 91 VAL HG11 1 1
1 1406 1 1 96 VAL HG12 H -9.498 8.073 -5.776 1.00 . A A . 91 VAL HG12 1 1
1 1407 1 1 96 VAL HG13 H -10.177 6.475 -6.080 1.00 . A A . 91 VAL HG13 1 1
1 1408 1 1 96 VAL HG21 H -6.943 8.319 -5.835 1.00 . A A . 91 VAL HG21 1 1
1 1409 1 1 96 VAL HG22 H -7.433 8.406 -7.526 1.00 . A A . 91 VAL HG22 1 1
1 1410 1 1 96 VAL HG23 H -6.133 7.318 -7.038 1.00 . A A . 91 VAL HG23 1 1
1 1411 1 1 96 VAL N N -8.754 4.837 -4.948 1.00 . A A . 91 VAL N 1 1
1 1412 1 1 96 VAL O O -8.588 7.326 -3.491 1.00 . A A . 91 VAL O 1 1
1 1413 1 1 97 ALA C C -5.323 9.174 -3.077 1.00 . A A . 92 ALA C 1 1
1 1414 1 1 97 ALA CA C -6.056 7.948 -2.545 1.00 . A A . 92 ALA CA 1 1
1 1415 1 1 97 ALA CB C -5.218 7.238 -1.494 1.00 . A A . 92 ALA CB 1 1
1 1416 1 1 97 ALA H H -5.626 6.603 -4.108 1.00 . A A . 92 ALA H 1 1
1 1417 1 1 97 ALA HA H -6.987 8.259 -2.090 1.00 . A A . 92 ALA HA 1 1
1 1418 1 1 97 ALA HB1 H -5.688 6.303 -1.235 1.00 . A A . 92 ALA HB1 1 1
1 1419 1 1 97 ALA HB2 H -5.143 7.858 -0.614 1.00 . A A . 92 ALA HB2 1 1
1 1420 1 1 97 ALA HB3 H -4.233 7.046 -1.888 1.00 . A A . 92 ALA HB3 1 1
1 1421 1 1 97 ALA N N -6.364 7.050 -3.640 1.00 . A A . 92 ALA N 1 1
1 1422 1 1 97 ALA O O -4.466 9.058 -3.958 1.00 . A A . 92 ALA O 1 1
1 1423 1 1 98 ASP C C -3.963 12.038 -2.012 1.00 . A A . 93 ASP C 1 1
1 1424 1 1 98 ASP CA C -5.042 11.582 -2.988 1.00 . A A . 93 ASP CA 1 1
1 1425 1 1 98 ASP CB C -6.093 12.679 -3.146 1.00 . A A . 93 ASP CB 1 1
1 1426 1 1 98 ASP CG C -5.473 14.052 -3.316 1.00 . A A . 93 ASP CG 1 1
1 1427 1 1 98 ASP H H -6.342 10.366 -1.843 1.00 . A A . 93 ASP H 1 1
1 1428 1 1 98 ASP HA H -4.583 11.398 -3.948 1.00 . A A . 93 ASP HA 1 1
1 1429 1 1 98 ASP HB2 H -6.698 12.466 -4.017 1.00 . A A . 93 ASP HB2 1 1
1 1430 1 1 98 ASP HB3 H -6.720 12.691 -2.270 1.00 . A A . 93 ASP HB3 1 1
1 1431 1 1 98 ASP N N -5.663 10.339 -2.550 1.00 . A A . 93 ASP N 1 1
1 1432 1 1 98 ASP O O -4.221 12.218 -0.820 1.00 . A A . 93 ASP O 1 1
1 1433 1 1 98 ASP OD1 O -4.760 14.269 -4.319 1.00 . A A . 93 ASP OD1 1 1
1 1434 1 1 98 ASP OD2 O -5.698 14.924 -2.447 1.00 . A A . 93 ASP OD2 1 1
1 1435 1 1 99 PHE C C -0.746 13.637 -2.533 1.00 . A A . 94 PHE C 1 1
1 1436 1 1 99 PHE CA C -1.615 12.662 -1.736 1.00 . A A . 94 PHE CA 1 1
1 1437 1 1 99 PHE CB C -0.765 11.455 -1.325 1.00 . A A . 94 PHE CB 1 1
1 1438 1 1 99 PHE CD1 C -1.238 10.898 1.064 1.00 . A A . 94 PHE CD1 1 1
1 1439 1 1 99 PHE CD2 C -2.103 9.458 -0.625 1.00 . A A . 94 PHE CD2 1 1
1 1440 1 1 99 PHE CE1 C -1.799 10.099 2.033 1.00 . A A . 94 PHE CE1 1 1
1 1441 1 1 99 PHE CE2 C -2.666 8.656 0.344 1.00 . A A . 94 PHE CE2 1 1
1 1442 1 1 99 PHE CG C -1.384 10.588 -0.275 1.00 . A A . 94 PHE CG 1 1
1 1443 1 1 99 PHE CZ C -2.513 8.975 1.672 1.00 . A A . 94 PHE CZ 1 1
1 1444 1 1 99 PHE H H -2.626 12.078 -3.495 1.00 . A A . 94 PHE H 1 1
1 1445 1 1 99 PHE HA H -1.983 13.157 -0.849 1.00 . A A . 94 PHE HA 1 1
1 1446 1 1 99 PHE HB2 H -0.594 10.841 -2.195 1.00 . A A . 94 PHE HB2 1 1
1 1447 1 1 99 PHE HB3 H 0.185 11.809 -0.950 1.00 . A A . 94 PHE HB3 1 1
1 1448 1 1 99 PHE HD1 H -0.680 11.778 1.349 1.00 . A A . 94 PHE HD1 1 1
1 1449 1 1 99 PHE HD2 H -2.221 9.207 -1.668 1.00 . A A . 94 PHE HD2 1 1
1 1450 1 1 99 PHE HE1 H -1.679 10.348 3.074 1.00 . A A . 94 PHE HE1 1 1
1 1451 1 1 99 PHE HE2 H -3.229 7.779 0.062 1.00 . A A . 94 PHE HE2 1 1
1 1452 1 1 99 PHE HZ H -2.956 8.348 2.431 1.00 . A A . 94 PHE HZ 1 1
1 1453 1 1 99 PHE N N -2.757 12.230 -2.535 1.00 . A A . 94 PHE N 1 1
1 1454 1 1 99 PHE O O -0.759 13.623 -3.767 1.00 . A A . 94 PHE O 1 1
1 1455 1 1 100 PRO C C 2.060 14.754 -3.191 1.00 . A A . 95 PRO C 1 1
1 1456 1 1 100 PRO CA C 0.893 15.459 -2.504 1.00 . A A . 95 PRO CA 1 1
1 1457 1 1 100 PRO CB C 1.395 16.351 -1.370 1.00 . A A . 95 PRO CB 1 1
1 1458 1 1 100 PRO CD C 0.018 14.653 -0.373 1.00 . A A . 95 PRO CD 1 1
1 1459 1 1 100 PRO CG C 1.175 15.579 -0.113 1.00 . A A . 95 PRO CG 1 1
1 1460 1 1 100 PRO HA H 0.361 16.059 -3.229 1.00 . A A . 95 PRO HA 1 1
1 1461 1 1 100 PRO HB2 H 2.447 16.567 -1.512 1.00 . A A . 95 PRO HB2 1 1
1 1462 1 1 100 PRO HB3 H 0.828 17.259 -1.350 1.00 . A A . 95 PRO HB3 1 1
1 1463 1 1 100 PRO HD2 H 0.186 13.700 0.106 1.00 . A A . 95 PRO HD2 1 1
1 1464 1 1 100 PRO HD3 H -0.905 15.094 -0.023 1.00 . A A . 95 PRO HD3 1 1
1 1465 1 1 100 PRO HG2 H 2.066 15.016 0.127 1.00 . A A . 95 PRO HG2 1 1
1 1466 1 1 100 PRO HG3 H 0.929 16.254 0.694 1.00 . A A . 95 PRO HG3 1 1
1 1467 1 1 100 PRO N N 0.003 14.509 -1.843 1.00 . A A . 95 PRO N 1 1
1 1468 1 1 100 PRO O O 2.895 14.132 -2.530 1.00 . A A . 95 PRO O 1 1
1 1469 1 1 101 ASN C C 3.151 12.700 -5.117 1.00 . A A . 96 ASN C 1 1
1 1470 1 1 101 ASN CA C 3.139 14.213 -5.340 1.00 . A A . 96 ASN CA 1 1
1 1471 1 1 101 ASN CB C 4.517 14.812 -5.041 1.00 . A A . 96 ASN CB 1 1
1 1472 1 1 101 ASN CG C 5.454 14.736 -6.235 1.00 . A A . 96 ASN CG 1 1
1 1473 1 1 101 ASN H H 1.399 15.368 -4.976 1.00 . A A . 96 ASN H 1 1
1 1474 1 1 101 ASN HA H 2.895 14.399 -6.376 1.00 . A A . 96 ASN HA 1 1
1 1475 1 1 101 ASN HB2 H 4.397 15.849 -4.768 1.00 . A A . 96 ASN HB2 1 1
1 1476 1 1 101 ASN HB3 H 4.966 14.275 -4.219 1.00 . A A . 96 ASN HB3 1 1
1 1477 1 1 101 ASN HD21 H 6.624 16.126 -5.438 1.00 . A A . 96 ASN HD21 1 1
1 1478 1 1 101 ASN HD22 H 7.130 15.506 -6.969 1.00 . A A . 96 ASN HD22 1 1
1 1479 1 1 101 ASN N N 2.097 14.847 -4.523 1.00 . A A . 96 ASN N 1 1
1 1480 1 1 101 ASN ND2 N 6.506 15.534 -6.212 1.00 . A A . 96 ASN ND2 1 1
1 1481 1 1 101 ASN O O 4.170 12.032 -5.298 1.00 . A A . 96 ASN O 1 1
1 1482 1 1 101 ASN OD1 O 5.237 13.964 -7.170 1.00 . A A . 96 ASN OD1 1 1
1 1483 1 1 102 TYR C C 0.428 10.322 -4.840 1.00 . A A . 97 TYR C 1 1
1 1484 1 1 102 TYR CA C 1.843 10.752 -4.464 1.00 . A A . 97 TYR CA 1 1
1 1485 1 1 102 TYR CB C 2.129 10.447 -2.988 1.00 . A A . 97 TYR CB 1 1
1 1486 1 1 102 TYR CD1 C 1.580 7.974 -2.922 1.00 . A A . 97 TYR CD1 1 1
1 1487 1 1 102 TYR CD2 C 3.745 8.672 -2.200 1.00 . A A . 97 TYR CD2 1 1
1 1488 1 1 102 TYR CE1 C 1.912 6.660 -2.655 1.00 . A A . 97 TYR CE1 1 1
1 1489 1 1 102 TYR CE2 C 4.081 7.359 -1.932 1.00 . A A . 97 TYR CE2 1 1
1 1490 1 1 102 TYR CG C 2.489 9.004 -2.701 1.00 . A A . 97 TYR CG 1 1
1 1491 1 1 102 TYR CZ C 3.160 6.357 -2.161 1.00 . A A . 97 TYR CZ 1 1
1 1492 1 1 102 TYR H H 1.235 12.775 -4.559 1.00 . A A . 97 TYR H 1 1
1 1493 1 1 102 TYR HA H 2.551 10.214 -5.081 1.00 . A A . 97 TYR HA 1 1
1 1494 1 1 102 TYR HB2 H 2.952 11.063 -2.659 1.00 . A A . 97 TYR HB2 1 1
1 1495 1 1 102 TYR HB3 H 1.255 10.691 -2.407 1.00 . A A . 97 TYR HB3 1 1
1 1496 1 1 102 TYR HD1 H 0.601 8.212 -3.308 1.00 . A A . 97 TYR HD1 1 1
1 1497 1 1 102 TYR HD2 H 4.464 9.459 -2.020 1.00 . A A . 97 TYR HD2 1 1
1 1498 1 1 102 TYR HE1 H 1.192 5.876 -2.836 1.00 . A A . 97 TYR HE1 1 1
1 1499 1 1 102 TYR HE2 H 5.063 7.120 -1.545 1.00 . A A . 97 TYR HE2 1 1
1 1500 1 1 102 TYR HH H 4.250 5.018 -1.322 1.00 . A A . 97 TYR HH 1 1
1 1501 1 1 102 TYR N N 2.001 12.176 -4.712 1.00 . A A . 97 TYR N 1 1
1 1502 1 1 102 TYR O O -0.553 10.869 -4.344 1.00 . A A . 97 TYR O 1 1
1 1503 1 1 102 TYR OH O 3.487 5.048 -1.897 1.00 . A A . 97 TYR OH 1 1
1 1504 1 1 103 HIS C C -1.031 7.364 -5.999 1.00 . A A . 98 HIS C 1 1
1 1505 1 1 103 HIS CA C -0.967 8.873 -6.175 1.00 . A A . 98 HIS CA 1 1
1 1506 1 1 103 HIS CB C -1.204 9.254 -7.637 1.00 . A A . 98 HIS CB 1 1
1 1507 1 1 103 HIS CD2 C -3.399 8.620 -8.848 1.00 . A A . 98 HIS CD2 1 1
1 1508 1 1 103 HIS CE1 C -4.690 10.179 -8.012 1.00 . A A . 98 HIS CE1 1 1
1 1509 1 1 103 HIS CG C -2.648 9.363 -8.006 1.00 . A A . 98 HIS CG 1 1
1 1510 1 1 103 HIS H H 1.149 8.980 -6.126 1.00 . A A . 98 HIS H 1 1
1 1511 1 1 103 HIS HA H -1.726 9.333 -5.559 1.00 . A A . 98 HIS HA 1 1
1 1512 1 1 103 HIS HB2 H -0.741 10.209 -7.832 1.00 . A A . 98 HIS HB2 1 1
1 1513 1 1 103 HIS HB3 H -0.755 8.506 -8.272 1.00 . A A . 98 HIS HB3 1 1
1 1514 1 1 103 HIS HD1 H -3.231 11.033 -6.857 1.00 . A A . 98 HIS HD1 1 1
1 1515 1 1 103 HIS HD2 H -3.065 7.770 -9.426 1.00 . A A . 98 HIS HD2 1 1
1 1516 1 1 103 HIS HE1 H -5.553 10.791 -7.794 1.00 . A A . 98 HIS HE1 1 1
1 1517 1 1 103 HIS HE2 H -5.361 8.951 -9.500 1.00 . A A . 98 HIS HE2 1 1
1 1518 1 1 103 HIS N N 0.327 9.365 -5.740 1.00 . A A . 98 HIS N 1 1
1 1519 1 1 103 HIS ND1 N -3.484 10.331 -7.499 1.00 . A A . 98 HIS ND1 1 1
1 1520 1 1 103 HIS NE2 N -4.665 9.148 -8.834 1.00 . A A . 98 HIS NE2 1 1
1 1521 1 1 103 HIS O O -0.294 6.635 -6.653 1.00 . A A . 98 HIS O 1 1
1 1522 1 1 104 HIS C C -3.398 4.967 -5.316 1.00 . A A . 99 HIS C 1 1
1 1523 1 1 104 HIS CA C -2.041 5.478 -4.846 1.00 . A A . 99 HIS CA 1 1
1 1524 1 1 104 HIS CB C -1.873 5.209 -3.346 1.00 . A A . 99 HIS CB 1 1
1 1525 1 1 104 HIS CD2 C -2.427 2.716 -2.906 1.00 . A A . 99 HIS CD2 1 1
1 1526 1 1 104 HIS CE1 C -0.405 2.067 -2.427 1.00 . A A . 99 HIS CE1 1 1
1 1527 1 1 104 HIS CG C -1.583 3.775 -3.003 1.00 . A A . 99 HIS CG 1 1
1 1528 1 1 104 HIS H H -2.481 7.541 -4.634 1.00 . A A . 99 HIS H 1 1
1 1529 1 1 104 HIS HA H -1.261 4.961 -5.387 1.00 . A A . 99 HIS HA 1 1
1 1530 1 1 104 HIS HB2 H -1.057 5.808 -2.972 1.00 . A A . 99 HIS HB2 1 1
1 1531 1 1 104 HIS HB3 H -2.783 5.494 -2.834 1.00 . A A . 99 HIS HB3 1 1
1 1532 1 1 104 HIS HD2 H -3.491 2.718 -3.090 1.00 . A A . 99 HIS HD2 1 1
1 1533 1 1 104 HIS HE1 H 0.431 1.441 -2.155 1.00 . A A . 99 HIS HE1 1 1
1 1534 1 1 104 HIS HE2 H -2.017 0.775 -2.179 1.00 . A A . 99 HIS HE2 1 1
1 1535 1 1 104 HIS N N -1.904 6.906 -5.114 1.00 . A A . 99 HIS N 1 1
1 1536 1 1 104 HIS ND1 N -0.309 3.358 -2.705 1.00 . A A . 99 HIS ND1 1 1
1 1537 1 1 104 HIS NE2 N -1.668 1.634 -2.536 1.00 . A A . 99 HIS NE2 1 1
1 1538 1 1 104 HIS O O -4.436 5.503 -4.929 1.00 . A A . 99 HIS O 1 1
1 1539 1 1 105 THR C C -4.542 1.822 -6.537 1.00 . A A . 100 THR C 1 1
1 1540 1 1 105 THR CA C -4.600 3.340 -6.675 1.00 . A A . 100 THR CA 1 1
1 1541 1 1 105 THR CB C -4.830 3.693 -8.163 1.00 . A A . 100 THR CB 1 1
1 1542 1 1 105 THR CG2 C -5.157 5.171 -8.337 1.00 . A A . 100 THR CG2 1 1
1 1543 1 1 105 THR H H -2.514 3.591 -6.449 1.00 . A A . 100 THR H 1 1
1 1544 1 1 105 THR HA H -5.432 3.715 -6.098 1.00 . A A . 100 THR HA 1 1
1 1545 1 1 105 THR HB H -5.665 3.111 -8.527 1.00 . A A . 100 THR HB 1 1
1 1546 1 1 105 THR HG1 H -3.313 2.519 -8.630 1.00 . A A . 100 THR HG1 1 1
1 1547 1 1 105 THR HG21 H -6.194 5.343 -8.094 1.00 . A A . 100 THR HG21 1 1
1 1548 1 1 105 THR HG22 H -4.976 5.468 -9.363 1.00 . A A . 100 THR HG22 1 1
1 1549 1 1 105 THR HG23 H -4.533 5.756 -7.679 1.00 . A A . 100 THR HG23 1 1
1 1550 1 1 105 THR N N -3.379 3.945 -6.159 1.00 . A A . 100 THR N 1 1
1 1551 1 1 105 THR O O -3.568 1.192 -6.956 1.00 . A A . 100 THR O 1 1
1 1552 1 1 105 THR OG1 O -3.667 3.365 -8.936 1.00 . A A . 100 THR OG1 1 1
1 1553 1 1 106 ALA C C -6.782 -0.781 -6.605 1.00 . A A . 101 ALA C 1 1
1 1554 1 1 106 ALA CA C -5.654 -0.196 -5.768 1.00 . A A . 101 ALA CA 1 1
1 1555 1 1 106 ALA CB C -5.863 -0.524 -4.297 1.00 . A A . 101 ALA CB 1 1
1 1556 1 1 106 ALA H H -6.328 1.804 -5.648 1.00 . A A . 101 ALA H 1 1
1 1557 1 1 106 ALA HA H -4.717 -0.628 -6.087 1.00 . A A . 101 ALA HA 1 1
1 1558 1 1 106 ALA HB1 H -5.023 -0.159 -3.726 1.00 . A A . 101 ALA HB1 1 1
1 1559 1 1 106 ALA HB2 H -5.945 -1.592 -4.175 1.00 . A A . 101 ALA HB2 1 1
1 1560 1 1 106 ALA HB3 H -6.768 -0.050 -3.948 1.00 . A A . 101 ALA HB3 1 1
1 1561 1 1 106 ALA N N -5.581 1.245 -5.958 1.00 . A A . 101 ALA N 1 1
1 1562 1 1 106 ALA O O -7.893 -0.245 -6.618 1.00 . A A . 101 ALA O 1 1
1 1563 1 1 107 GLU C C -7.200 -4.024 -8.266 1.00 . A A . 102 GLU C 1 1
1 1564 1 1 107 GLU CA C -7.490 -2.531 -8.146 1.00 . A A . 102 GLU CA 1 1
1 1565 1 1 107 GLU CB C -7.512 -1.893 -9.537 1.00 . A A . 102 GLU CB 1 1
1 1566 1 1 107 GLU CD C -6.020 -0.811 -11.264 1.00 . A A . 102 GLU CD 1 1
1 1567 1 1 107 GLU CG C -6.163 -1.911 -10.232 1.00 . A A . 102 GLU CG 1 1
1 1568 1 1 107 GLU H H -5.598 -2.267 -7.228 1.00 . A A . 102 GLU H 1 1
1 1569 1 1 107 GLU HA H -8.457 -2.400 -7.682 1.00 . A A . 102 GLU HA 1 1
1 1570 1 1 107 GLU HB2 H -8.220 -2.432 -10.154 1.00 . A A . 102 GLU HB2 1 1
1 1571 1 1 107 GLU HB3 H -7.836 -0.866 -9.448 1.00 . A A . 102 GLU HB3 1 1
1 1572 1 1 107 GLU HG2 H -5.391 -1.793 -9.488 1.00 . A A . 102 GLU HG2 1 1
1 1573 1 1 107 GLU HG3 H -6.037 -2.864 -10.725 1.00 . A A . 102 GLU HG3 1 1
1 1574 1 1 107 GLU N N -6.497 -1.878 -7.297 1.00 . A A . 102 GLU N 1 1
1 1575 1 1 107 GLU O O -6.145 -4.498 -7.840 1.00 . A A . 102 GLU O 1 1
1 1576 1 1 107 GLU OE1 O -5.786 0.351 -10.871 1.00 . A A . 102 GLU OE1 1 1
1 1577 1 1 107 GLU OE2 O -6.137 -1.106 -12.472 1.00 . A A . 102 GLU OE2 1 1
1 1578 1 1 108 ILE C C -7.796 -6.557 -10.505 1.00 . A A . 103 ILE C 1 1
1 1579 1 1 108 ILE CA C -7.988 -6.190 -9.035 1.00 . A A . 103 ILE CA 1 1
1 1580 1 1 108 ILE CB C -9.218 -6.954 -8.483 1.00 . A A . 103 ILE CB 1 1
1 1581 1 1 108 ILE CD1 C -8.323 -7.080 -6.091 1.00 . A A . 103 ILE CD1 1 1
1 1582 1 1 108 ILE CG1 C -9.450 -6.637 -6.999 1.00 . A A . 103 ILE CG1 1 1
1 1583 1 1 108 ILE CG2 C -9.046 -8.455 -8.684 1.00 . A A . 103 ILE CG2 1 1
1 1584 1 1 108 ILE H H -8.924 -4.307 -9.227 1.00 . A A . 103 ILE H 1 1
1 1585 1 1 108 ILE HA H -7.118 -6.503 -8.478 1.00 . A A . 103 ILE HA 1 1
1 1586 1 1 108 ILE HB H -10.084 -6.643 -9.049 1.00 . A A . 103 ILE HB 1 1
1 1587 1 1 108 ILE HD11 H -7.969 -8.051 -6.402 1.00 . A A . 103 ILE HD11 1 1
1 1588 1 1 108 ILE HD12 H -8.685 -7.137 -5.075 1.00 . A A . 103 ILE HD12 1 1
1 1589 1 1 108 ILE HD13 H -7.513 -6.366 -6.145 1.00 . A A . 103 ILE HD13 1 1
1 1590 1 1 108 ILE HG12 H -9.568 -5.571 -6.878 1.00 . A A . 103 ILE HG12 1 1
1 1591 1 1 108 ILE HG13 H -10.354 -7.131 -6.672 1.00 . A A . 103 ILE HG13 1 1
1 1592 1 1 108 ILE HG21 H -8.051 -8.749 -8.380 1.00 . A A . 103 ILE HG21 1 1
1 1593 1 1 108 ILE HG22 H -9.188 -8.696 -9.729 1.00 . A A . 103 ILE HG22 1 1
1 1594 1 1 108 ILE HG23 H -9.777 -8.985 -8.090 1.00 . A A . 103 ILE HG23 1 1
1 1595 1 1 108 ILE N N -8.131 -4.753 -8.867 1.00 . A A . 103 ILE N 1 1
1 1596 1 1 108 ILE O O -8.659 -6.288 -11.344 1.00 . A A . 103 ILE O 1 1
1 1597 1 1 109 SER C C -6.294 -9.111 -12.270 1.00 . A A . 104 SER C 1 1
1 1598 1 1 109 SER CA C -6.350 -7.585 -12.166 1.00 . A A . 104 SER CA 1 1
1 1599 1 1 109 SER CB C -5.023 -6.970 -12.610 1.00 . A A . 104 SER CB 1 1
1 1600 1 1 109 SER H H -5.998 -7.327 -10.099 1.00 . A A . 104 SER H 1 1
1 1601 1 1 109 SER HA H -7.137 -7.224 -12.811 1.00 . A A . 104 SER HA 1 1
1 1602 1 1 109 SER HB2 H -4.573 -7.591 -13.367 1.00 . A A . 104 SER HB2 1 1
1 1603 1 1 109 SER HB3 H -5.202 -5.982 -13.010 1.00 . A A . 104 SER HB3 1 1
1 1604 1 1 109 SER HG H -3.352 -7.411 -11.695 1.00 . A A . 104 SER HG 1 1
1 1605 1 1 109 SER N N -6.660 -7.165 -10.811 1.00 . A A . 104 SER N 1 1
1 1606 1 1 109 SER O O -5.257 -9.724 -12.023 1.00 . A A . 104 SER O 1 1
1 1607 1 1 109 SER OG O -4.124 -6.862 -11.521 1.00 . A A . 104 SER OG 1 1
1 1608 1 1 110 GLY C C -7.297 -11.906 -11.448 1.00 . A A . 105 GLY C 1 1
1 1609 1 1 110 GLY CA C -7.486 -11.157 -12.752 1.00 . A A . 105 GLY CA 1 1
1 1610 1 1 110 GLY H H -8.234 -9.174 -12.758 1.00 . A A . 105 GLY H 1 1
1 1611 1 1 110 GLY HA2 H -8.446 -11.426 -13.163 1.00 . A A . 105 GLY HA2 1 1
1 1612 1 1 110 GLY HA3 H -6.714 -11.462 -13.440 1.00 . A A . 105 GLY HA3 1 1
1 1613 1 1 110 GLY N N -7.429 -9.715 -12.603 1.00 . A A . 105 GLY N 1 1
1 1614 1 1 110 GLY O O -6.571 -12.900 -11.395 1.00 . A A . 105 GLY O 1 1
1 1615 1 1 111 GLY C C -6.596 -11.697 -8.346 1.00 . A A . 106 GLY C 1 1
1 1616 1 1 111 GLY CA C -7.841 -12.096 -9.113 1.00 . A A . 106 GLY CA 1 1
1 1617 1 1 111 GLY H H -8.521 -10.648 -10.500 1.00 . A A . 106 GLY H 1 1
1 1618 1 1 111 GLY HA2 H -8.706 -11.844 -8.523 1.00 . A A . 106 GLY HA2 1 1
1 1619 1 1 111 GLY HA3 H -7.823 -13.164 -9.270 1.00 . A A . 106 GLY HA3 1 1
1 1620 1 1 111 GLY N N -7.948 -11.438 -10.399 1.00 . A A . 106 GLY N 1 1
1 1621 1 1 111 GLY O O -6.226 -12.349 -7.365 1.00 . A A . 106 GLY O 1 1
1 1622 1 1 112 LYS C C -4.875 -8.695 -7.785 1.00 . A A . 107 LYS C 1 1
1 1623 1 1 112 LYS CA C -4.740 -10.167 -8.125 1.00 . A A . 107 LYS CA 1 1
1 1624 1 1 112 LYS CB C -3.503 -10.404 -8.992 1.00 . A A . 107 LYS CB 1 1
1 1625 1 1 112 LYS CD C -1.899 -12.125 -9.899 1.00 . A A . 107 LYS CD 1 1
1 1626 1 1 112 LYS CE C -1.088 -13.367 -9.554 1.00 . A A . 107 LYS CE 1 1
1 1627 1 1 112 LYS CG C -2.876 -11.773 -8.786 1.00 . A A . 107 LYS CG 1 1
1 1628 1 1 112 LYS H H -6.264 -10.170 -9.587 1.00 . A A . 107 LYS H 1 1
1 1629 1 1 112 LYS HA H -4.634 -10.725 -7.206 1.00 . A A . 107 LYS HA 1 1
1 1630 1 1 112 LYS HB2 H -3.778 -10.305 -10.028 1.00 . A A . 107 LYS HB2 1 1
1 1631 1 1 112 LYS HB3 H -2.763 -9.656 -8.752 1.00 . A A . 107 LYS HB3 1 1
1 1632 1 1 112 LYS HD2 H -2.455 -12.309 -10.808 1.00 . A A . 107 LYS HD2 1 1
1 1633 1 1 112 LYS HD3 H -1.224 -11.296 -10.050 1.00 . A A . 107 LYS HD3 1 1
1 1634 1 1 112 LYS HE2 H -0.399 -13.120 -8.762 1.00 . A A . 107 LYS HE2 1 1
1 1635 1 1 112 LYS HE3 H -1.763 -14.140 -9.219 1.00 . A A . 107 LYS HE3 1 1
1 1636 1 1 112 LYS HG2 H -2.344 -11.770 -7.847 1.00 . A A . 107 LYS HG2 1 1
1 1637 1 1 112 LYS HG3 H -3.660 -12.516 -8.755 1.00 . A A . 107 LYS HG3 1 1
1 1638 1 1 112 LYS HZ1 H 0.148 -13.080 -11.213 1.00 . A A . 107 LYS HZ1 1 1
1 1639 1 1 112 LYS HZ2 H -0.945 -14.359 -11.387 1.00 . A A . 107 LYS HZ2 1 1
1 1640 1 1 112 LYS HZ3 H 0.417 -14.539 -10.399 1.00 . A A . 107 LYS HZ3 1 1
1 1641 1 1 112 LYS N N -5.938 -10.642 -8.792 1.00 . A A . 107 LYS N 1 1
1 1642 1 1 112 LYS NZ N -0.314 -13.872 -10.718 1.00 . A A . 107 LYS NZ 1 1
1 1643 1 1 112 LYS O O -5.445 -7.921 -8.550 1.00 . A A . 107 LYS O 1 1
1 1644 1 1 113 LEU C C -3.154 -6.228 -6.598 1.00 . A A . 108 LEU C 1 1
1 1645 1 1 113 LEU CA C -4.411 -6.958 -6.165 1.00 . A A . 108 LEU CA 1 1
1 1646 1 1 113 LEU CB C -4.547 -6.955 -4.633 1.00 . A A . 108 LEU CB 1 1
1 1647 1 1 113 LEU CD1 C -3.318 -4.981 -3.675 1.00 . A A . 108 LEU CD1 1 1
1 1648 1 1 113 LEU CD2 C -5.564 -4.646 -4.724 1.00 . A A . 108 LEU CD2 1 1
1 1649 1 1 113 LEU CG C -4.680 -5.597 -3.933 1.00 . A A . 108 LEU CG 1 1
1 1650 1 1 113 LEU H H -3.902 -9.000 -6.080 1.00 . A A . 108 LEU H 1 1
1 1651 1 1 113 LEU HA H -5.273 -6.475 -6.606 1.00 . A A . 108 LEU HA 1 1
1 1652 1 1 113 LEU HB2 H -5.418 -7.541 -4.379 1.00 . A A . 108 LEU HB2 1 1
1 1653 1 1 113 LEU HB3 H -3.680 -7.455 -4.223 1.00 . A A . 108 LEU HB3 1 1
1 1654 1 1 113 LEU HD11 H -2.770 -4.918 -4.603 1.00 . A A . 108 LEU HD11 1 1
1 1655 1 1 113 LEU HD12 H -2.774 -5.596 -2.975 1.00 . A A . 108 LEU HD12 1 1
1 1656 1 1 113 LEU HD13 H -3.444 -3.992 -3.263 1.00 . A A . 108 LEU HD13 1 1
1 1657 1 1 113 LEU HD21 H -6.571 -5.033 -4.758 1.00 . A A . 108 LEU HD21 1 1
1 1658 1 1 113 LEU HD22 H -5.183 -4.548 -5.729 1.00 . A A . 108 LEU HD22 1 1
1 1659 1 1 113 LEU HD23 H -5.568 -3.679 -4.245 1.00 . A A . 108 LEU HD23 1 1
1 1660 1 1 113 LEU HG H -5.143 -5.754 -2.975 1.00 . A A . 108 LEU HG 1 1
1 1661 1 1 113 LEU N N -4.356 -8.328 -6.634 1.00 . A A . 108 LEU N 1 1
1 1662 1 1 113 LEU O O -2.042 -6.665 -6.312 1.00 . A A . 108 LEU O 1 1
1 1663 1 1 114 VAL C C -2.335 -2.910 -7.310 1.00 . A A . 109 VAL C 1 1
1 1664 1 1 114 VAL CA C -2.199 -4.358 -7.763 1.00 . A A . 109 VAL CA 1 1
1 1665 1 1 114 VAL CB C -2.028 -4.434 -9.297 1.00 . A A . 109 VAL CB 1 1
1 1666 1 1 114 VAL CG1 C -3.342 -4.151 -10.014 1.00 . A A . 109 VAL CG1 1 1
1 1667 1 1 114 VAL CG2 C -0.930 -3.489 -9.769 1.00 . A A . 109 VAL CG2 1 1
1 1668 1 1 114 VAL H H -4.242 -4.856 -7.548 1.00 . A A . 109 VAL H 1 1
1 1669 1 1 114 VAL HA H -1.313 -4.775 -7.304 1.00 . A A . 109 VAL HA 1 1
1 1670 1 1 114 VAL HB H -1.728 -5.442 -9.544 1.00 . A A . 109 VAL HB 1 1
1 1671 1 1 114 VAL HG11 H -3.248 -4.423 -11.054 1.00 . A A . 109 VAL HG11 1 1
1 1672 1 1 114 VAL HG12 H -3.577 -3.101 -9.935 1.00 . A A . 109 VAL HG12 1 1
1 1673 1 1 114 VAL HG13 H -4.131 -4.734 -9.559 1.00 . A A . 109 VAL HG13 1 1
1 1674 1 1 114 VAL HG21 H -0.970 -2.575 -9.198 1.00 . A A . 109 VAL HG21 1 1
1 1675 1 1 114 VAL HG22 H -1.075 -3.263 -10.815 1.00 . A A . 109 VAL HG22 1 1
1 1676 1 1 114 VAL HG23 H 0.032 -3.960 -9.634 1.00 . A A . 109 VAL HG23 1 1
1 1677 1 1 114 VAL N N -3.329 -5.139 -7.311 1.00 . A A . 109 VAL N 1 1
1 1678 1 1 114 VAL O O -3.301 -2.222 -7.643 1.00 . A A . 109 VAL O 1 1
1 1679 1 1 115 GLU C C -0.391 -0.283 -6.821 1.00 . A A . 110 GLU C 1 1
1 1680 1 1 115 GLU CA C -1.383 -1.107 -6.021 1.00 . A A . 110 GLU CA 1 1
1 1681 1 1 115 GLU CB C -1.030 -1.056 -4.535 1.00 . A A . 110 GLU CB 1 1
1 1682 1 1 115 GLU CD C -1.507 -1.880 -2.204 1.00 . A A . 110 GLU CD 1 1
1 1683 1 1 115 GLU CG C -1.906 -1.935 -3.664 1.00 . A A . 110 GLU CG 1 1
1 1684 1 1 115 GLU H H -0.658 -3.077 -6.240 1.00 . A A . 110 GLU H 1 1
1 1685 1 1 115 GLU HA H -2.373 -0.702 -6.165 1.00 . A A . 110 GLU HA 1 1
1 1686 1 1 115 GLU HB2 H -0.006 -1.373 -4.411 1.00 . A A . 110 GLU HB2 1 1
1 1687 1 1 115 GLU HB3 H -1.126 -0.037 -4.190 1.00 . A A . 110 GLU HB3 1 1
1 1688 1 1 115 GLU HG2 H -2.931 -1.607 -3.755 1.00 . A A . 110 GLU HG2 1 1
1 1689 1 1 115 GLU HG3 H -1.821 -2.956 -4.008 1.00 . A A . 110 GLU HG3 1 1
1 1690 1 1 115 GLU N N -1.382 -2.469 -6.509 1.00 . A A . 110 GLU N 1 1
1 1691 1 1 115 GLU O O 0.767 -0.673 -6.976 1.00 . A A . 110 GLU O 1 1
1 1692 1 1 115 GLU OE1 O -2.033 -1.012 -1.474 1.00 . A A . 110 GLU OE1 1 1
1 1693 1 1 115 GLU OE2 O -0.662 -2.699 -1.784 1.00 . A A . 110 GLU OE2 1 1
1 1694 1 1 116 ILE C C 0.222 2.988 -7.359 1.00 . A A . 111 ILE C 1 1
1 1695 1 1 116 ILE CA C -0.011 1.704 -8.142 1.00 . A A . 111 ILE CA 1 1
1 1696 1 1 116 ILE CB C -0.606 2.042 -9.527 1.00 . A A . 111 ILE CB 1 1
1 1697 1 1 116 ILE CD1 C -2.184 0.255 -10.425 1.00 . A A . 111 ILE CD1 1 1
1 1698 1 1 116 ILE CG1 C -0.769 0.783 -10.379 1.00 . A A . 111 ILE CG1 1 1
1 1699 1 1 116 ILE CG2 C 0.284 3.039 -10.246 1.00 . A A . 111 ILE CG2 1 1
1 1700 1 1 116 ILE H H -1.811 1.041 -7.254 1.00 . A A . 111 ILE H 1 1
1 1701 1 1 116 ILE HA H 0.938 1.210 -8.289 1.00 . A A . 111 ILE HA 1 1
1 1702 1 1 116 ILE HB H -1.573 2.499 -9.377 1.00 . A A . 111 ILE HB 1 1
1 1703 1 1 116 ILE HD11 H -2.189 -0.718 -10.892 1.00 . A A . 111 ILE HD11 1 1
1 1704 1 1 116 ILE HD12 H -2.799 0.933 -10.995 1.00 . A A . 111 ILE HD12 1 1
1 1705 1 1 116 ILE HD13 H -2.571 0.175 -9.419 1.00 . A A . 111 ILE HD13 1 1
1 1706 1 1 116 ILE HG12 H -0.471 1.006 -11.392 1.00 . A A . 111 ILE HG12 1 1
1 1707 1 1 116 ILE HG13 H -0.133 0.005 -9.989 1.00 . A A . 111 ILE HG13 1 1
1 1708 1 1 116 ILE HG21 H -0.110 3.229 -11.232 1.00 . A A . 111 ILE HG21 1 1
1 1709 1 1 116 ILE HG22 H 1.283 2.629 -10.326 1.00 . A A . 111 ILE HG22 1 1
1 1710 1 1 116 ILE HG23 H 0.319 3.962 -9.686 1.00 . A A . 111 ILE HG23 1 1
1 1711 1 1 116 ILE N N -0.862 0.817 -7.373 1.00 . A A . 111 ILE N 1 1
1 1712 1 1 116 ILE O O -0.726 3.671 -6.978 1.00 . A A . 111 ILE O 1 1
1 1713 1 1 117 SER C C 2.784 5.366 -7.183 1.00 . A A . 112 SER C 1 1
1 1714 1 1 117 SER CA C 1.854 4.482 -6.363 1.00 . A A . 112 SER CA 1 1
1 1715 1 1 117 SER CB C 2.530 4.075 -5.053 1.00 . A A . 112 SER CB 1 1
1 1716 1 1 117 SER H H 2.191 2.704 -7.450 1.00 . A A . 112 SER H 1 1
1 1717 1 1 117 SER HA H 0.957 5.037 -6.142 1.00 . A A . 112 SER HA 1 1
1 1718 1 1 117 SER HB2 H 3.579 3.891 -5.234 1.00 . A A . 112 SER HB2 1 1
1 1719 1 1 117 SER HB3 H 2.424 4.872 -4.332 1.00 . A A . 112 SER HB3 1 1
1 1720 1 1 117 SER HG H 1.203 3.135 -3.951 1.00 . A A . 112 SER HG 1 1
1 1721 1 1 117 SER N N 1.483 3.297 -7.113 1.00 . A A . 112 SER N 1 1
1 1722 1 1 117 SER O O 3.938 5.015 -7.433 1.00 . A A . 112 SER O 1 1
1 1723 1 1 117 SER OG O 1.945 2.898 -4.522 1.00 . A A . 112 SER OG 1 1
1 1724 1 1 118 THR C C 3.655 8.487 -7.480 1.00 . A A . 113 THR C 1 1
1 1725 1 1 118 THR CA C 3.067 7.430 -8.401 1.00 . A A . 113 THR CA 1 1
1 1726 1 1 118 THR CB C 2.227 8.114 -9.491 1.00 . A A . 113 THR CB 1 1
1 1727 1 1 118 THR CG2 C 3.043 8.272 -10.763 1.00 . A A . 113 THR CG2 1 1
1 1728 1 1 118 THR H H 1.338 6.721 -7.420 1.00 . A A . 113 THR H 1 1
1 1729 1 1 118 THR HA H 3.870 6.880 -8.875 1.00 . A A . 113 THR HA 1 1
1 1730 1 1 118 THR HB H 1.939 9.095 -9.142 1.00 . A A . 113 THR HB 1 1
1 1731 1 1 118 THR HG1 H 1.210 6.418 -9.535 1.00 . A A . 113 THR HG1 1 1
1 1732 1 1 118 THR HG21 H 3.741 9.086 -10.644 1.00 . A A . 113 THR HG21 1 1
1 1733 1 1 118 THR HG22 H 2.385 8.479 -11.594 1.00 . A A . 113 THR HG22 1 1
1 1734 1 1 118 THR HG23 H 3.588 7.357 -10.955 1.00 . A A . 113 THR HG23 1 1
1 1735 1 1 118 THR N N 2.274 6.500 -7.628 1.00 . A A . 113 THR N 1 1
1 1736 1 1 118 THR O O 2.946 9.043 -6.646 1.00 . A A . 113 THR O 1 1
1 1737 1 1 118 THR OG1 O 1.045 7.340 -9.762 1.00 . A A . 113 THR OG1 1 1
1 1738 1 1 119 SER C C 6.790 10.328 -7.516 1.00 . A A . 114 SER C 1 1
1 1739 1 1 119 SER CA C 5.602 9.733 -6.782 1.00 . A A . 114 SER CA 1 1
1 1740 1 1 119 SER CB C 6.054 9.122 -5.452 1.00 . A A . 114 SER CB 1 1
1 1741 1 1 119 SER H H 5.474 8.253 -8.277 1.00 . A A . 114 SER H 1 1
1 1742 1 1 119 SER HA H 4.889 10.520 -6.581 1.00 . A A . 114 SER HA 1 1
1 1743 1 1 119 SER HB2 H 5.280 8.467 -5.079 1.00 . A A . 114 SER HB2 1 1
1 1744 1 1 119 SER HB3 H 6.964 8.558 -5.601 1.00 . A A . 114 SER HB3 1 1
1 1745 1 1 119 SER HG H 5.538 10.733 -4.455 1.00 . A A . 114 SER HG 1 1
1 1746 1 1 119 SER N N 4.947 8.742 -7.608 1.00 . A A . 114 SER N 1 1
1 1747 1 1 119 SER O O 7.718 9.614 -7.906 1.00 . A A . 114 SER O 1 1
1 1748 1 1 119 SER OG O 6.298 10.134 -4.491 1.00 . A A . 114 SER OG 1 1
1 1749 1 1 120 SER C C 8.050 11.846 -9.816 1.00 . A A . 115 SER C 1 1
1 1750 1 1 120 SER CA C 7.793 12.372 -8.399 1.00 . A A . 115 SER CA 1 1
1 1751 1 1 120 SER CB C 9.072 12.333 -7.558 1.00 . A A . 115 SER CB 1 1
1 1752 1 1 120 SER H H 5.934 12.128 -7.424 1.00 . A A . 115 SER H 1 1
1 1753 1 1 120 SER HA H 7.464 13.396 -8.473 1.00 . A A . 115 SER HA 1 1
1 1754 1 1 120 SER HB2 H 9.566 11.381 -7.699 1.00 . A A . 115 SER HB2 1 1
1 1755 1 1 120 SER HB3 H 9.727 13.129 -7.872 1.00 . A A . 115 SER HB3 1 1
1 1756 1 1 120 SER HG H 8.029 11.936 -5.946 1.00 . A A . 115 SER HG 1 1
1 1757 1 1 120 SER N N 6.731 11.634 -7.728 1.00 . A A . 115 SER N 1 1
1 1758 1 1 120 SER O O 9.137 12.018 -10.362 1.00 . A A . 115 SER O 1 1
1 1759 1 1 120 SER OG O 8.775 12.499 -6.178 1.00 . A A . 115 SER OG 1 1
1 1760 1 1 121 GLY C C 7.282 9.181 -11.809 1.00 . A A . 116 GLY C 1 1
1 1761 1 1 121 GLY CA C 7.179 10.692 -11.755 1.00 . A A . 116 GLY CA 1 1
1 1762 1 1 121 GLY H H 6.192 11.099 -9.926 1.00 . A A . 116 GLY H 1 1
1 1763 1 1 121 GLY HA2 H 6.324 11.001 -12.335 1.00 . A A . 116 GLY HA2 1 1
1 1764 1 1 121 GLY HA3 H 8.069 11.117 -12.198 1.00 . A A . 116 GLY HA3 1 1
1 1765 1 1 121 GLY N N 7.041 11.212 -10.408 1.00 . A A . 116 GLY N 1 1
1 1766 1 1 121 GLY O O 6.882 8.566 -12.796 1.00 . A A . 116 GLY O 1 1
1 1767 1 1 122 VAL C C 6.672 6.415 -10.376 1.00 . A A . 117 VAL C 1 1
1 1768 1 1 122 VAL CA C 7.971 7.125 -10.732 1.00 . A A . 117 VAL CA 1 1
1 1769 1 1 122 VAL CB C 9.074 6.686 -9.744 1.00 . A A . 117 VAL CB 1 1
1 1770 1 1 122 VAL CG1 C 9.089 5.175 -9.573 1.00 . A A . 117 VAL CG1 1 1
1 1771 1 1 122 VAL CG2 C 10.434 7.168 -10.214 1.00 . A A . 117 VAL CG2 1 1
1 1772 1 1 122 VAL H H 8.096 9.108 -9.988 1.00 . A A . 117 VAL H 1 1
1 1773 1 1 122 VAL HA H 8.272 6.813 -11.724 1.00 . A A . 117 VAL HA 1 1
1 1774 1 1 122 VAL HB H 8.871 7.134 -8.782 1.00 . A A . 117 VAL HB 1 1
1 1775 1 1 122 VAL HG11 H 8.146 4.852 -9.153 1.00 . A A . 117 VAL HG11 1 1
1 1776 1 1 122 VAL HG12 H 9.892 4.896 -8.909 1.00 . A A . 117 VAL HG12 1 1
1 1777 1 1 122 VAL HG13 H 9.234 4.704 -10.535 1.00 . A A . 117 VAL HG13 1 1
1 1778 1 1 122 VAL HG21 H 11.180 6.887 -9.484 1.00 . A A . 117 VAL HG21 1 1
1 1779 1 1 122 VAL HG22 H 10.421 8.244 -10.318 1.00 . A A . 117 VAL HG22 1 1
1 1780 1 1 122 VAL HG23 H 10.672 6.714 -11.165 1.00 . A A . 117 VAL HG23 1 1
1 1781 1 1 122 VAL N N 7.810 8.574 -10.760 1.00 . A A . 117 VAL N 1 1
1 1782 1 1 122 VAL O O 6.003 6.762 -9.400 1.00 . A A . 117 VAL O 1 1
1 1783 1 1 123 VAL C C 5.490 3.303 -10.344 1.00 . A A . 118 VAL C 1 1
1 1784 1 1 123 VAL CA C 5.124 4.646 -10.962 1.00 . A A . 118 VAL CA 1 1
1 1785 1 1 123 VAL CB C 4.346 4.406 -12.266 1.00 . A A . 118 VAL CB 1 1
1 1786 1 1 123 VAL CG1 C 3.112 3.555 -12.009 1.00 . A A . 118 VAL CG1 1 1
1 1787 1 1 123 VAL CG2 C 3.960 5.729 -12.903 1.00 . A A . 118 VAL CG2 1 1
1 1788 1 1 123 VAL H H 6.878 5.235 -11.966 1.00 . A A . 118 VAL H 1 1
1 1789 1 1 123 VAL HA H 4.491 5.190 -10.274 1.00 . A A . 118 VAL HA 1 1
1 1790 1 1 123 VAL HB H 4.988 3.874 -12.951 1.00 . A A . 118 VAL HB 1 1
1 1791 1 1 123 VAL HG11 H 2.455 4.071 -11.322 1.00 . A A . 118 VAL HG11 1 1
1 1792 1 1 123 VAL HG12 H 3.409 2.611 -11.577 1.00 . A A . 118 VAL HG12 1 1
1 1793 1 1 123 VAL HG13 H 2.593 3.379 -12.941 1.00 . A A . 118 VAL HG13 1 1
1 1794 1 1 123 VAL HG21 H 4.793 6.416 -12.835 1.00 . A A . 118 VAL HG21 1 1
1 1795 1 1 123 VAL HG22 H 3.110 6.143 -12.379 1.00 . A A . 118 VAL HG22 1 1
1 1796 1 1 123 VAL HG23 H 3.705 5.571 -13.939 1.00 . A A . 118 VAL HG23 1 1
1 1797 1 1 123 VAL N N 6.318 5.433 -11.186 1.00 . A A . 118 VAL N 1 1
1 1798 1 1 123 VAL O O 6.041 2.429 -11.013 1.00 . A A . 118 VAL O 1 1
1 1799 1 1 124 TYR C C 4.273 1.003 -8.371 1.00 . A A . 119 TYR C 1 1
1 1800 1 1 124 TYR CA C 5.485 1.922 -8.353 1.00 . A A . 119 TYR CA 1 1
1 1801 1 1 124 TYR CB C 5.895 2.236 -6.909 1.00 . A A . 119 TYR CB 1 1
1 1802 1 1 124 TYR CD1 C 6.659 -0.085 -6.217 1.00 . A A . 119 TYR CD1 1 1
1 1803 1 1 124 TYR CD2 C 5.107 1.062 -4.814 1.00 . A A . 119 TYR CD2 1 1
1 1804 1 1 124 TYR CE1 C 6.647 -1.163 -5.352 1.00 . A A . 119 TYR CE1 1 1
1 1805 1 1 124 TYR CE2 C 5.092 -0.013 -3.945 1.00 . A A . 119 TYR CE2 1 1
1 1806 1 1 124 TYR CG C 5.886 1.047 -5.965 1.00 . A A . 119 TYR CG 1 1
1 1807 1 1 124 TYR CZ C 5.863 -1.124 -4.220 1.00 . A A . 119 TYR CZ 1 1
1 1808 1 1 124 TYR H H 4.755 3.898 -8.595 1.00 . A A . 119 TYR H 1 1
1 1809 1 1 124 TYR HA H 6.304 1.429 -8.856 1.00 . A A . 119 TYR HA 1 1
1 1810 1 1 124 TYR HB2 H 6.895 2.639 -6.912 1.00 . A A . 119 TYR HB2 1 1
1 1811 1 1 124 TYR HB3 H 5.219 2.979 -6.511 1.00 . A A . 119 TYR HB3 1 1
1 1812 1 1 124 TYR HD1 H 7.271 -0.118 -7.109 1.00 . A A . 119 TYR HD1 1 1
1 1813 1 1 124 TYR HD2 H 4.505 1.934 -4.601 1.00 . A A . 119 TYR HD2 1 1
1 1814 1 1 124 TYR HE1 H 7.256 -2.032 -5.563 1.00 . A A . 119 TYR HE1 1 1
1 1815 1 1 124 TYR HE2 H 4.478 0.020 -3.058 1.00 . A A . 119 TYR HE2 1 1
1 1816 1 1 124 TYR HH H 6.635 -2.736 -3.511 1.00 . A A . 119 TYR HH 1 1
1 1817 1 1 124 TYR N N 5.194 3.155 -9.070 1.00 . A A . 119 TYR N 1 1
1 1818 1 1 124 TYR O O 3.163 1.425 -8.058 1.00 . A A . 119 TYR O 1 1
1 1819 1 1 124 TYR OH O 5.848 -2.200 -3.358 1.00 . A A . 119 TYR OH 1 1
1 1820 1 1 125 LYS C C 3.763 -2.420 -7.961 1.00 . A A . 120 LYS C 1 1
1 1821 1 1 125 LYS CA C 3.412 -1.219 -8.815 1.00 . A A . 120 LYS CA 1 1
1 1822 1 1 125 LYS CB C 3.158 -1.676 -10.245 1.00 . A A . 120 LYS CB 1 1
1 1823 1 1 125 LYS CD C 2.758 -0.878 -12.573 1.00 . A A . 120 LYS CD 1 1
1 1824 1 1 125 LYS CE C 2.272 0.274 -13.429 1.00 . A A . 120 LYS CE 1 1
1 1825 1 1 125 LYS CG C 2.505 -0.619 -11.103 1.00 . A A . 120 LYS CG 1 1
1 1826 1 1 125 LYS H H 5.384 -0.504 -9.056 1.00 . A A . 120 LYS H 1 1
1 1827 1 1 125 LYS HA H 2.520 -0.757 -8.424 1.00 . A A . 120 LYS HA 1 1
1 1828 1 1 125 LYS HB2 H 4.098 -1.945 -10.698 1.00 . A A . 120 LYS HB2 1 1
1 1829 1 1 125 LYS HB3 H 2.517 -2.547 -10.227 1.00 . A A . 120 LYS HB3 1 1
1 1830 1 1 125 LYS HD2 H 3.820 -1.008 -12.726 1.00 . A A . 120 LYS HD2 1 1
1 1831 1 1 125 LYS HD3 H 2.238 -1.778 -12.864 1.00 . A A . 120 LYS HD3 1 1
1 1832 1 1 125 LYS HE2 H 1.229 0.118 -13.660 1.00 . A A . 120 LYS HE2 1 1
1 1833 1 1 125 LYS HE3 H 2.381 1.195 -12.877 1.00 . A A . 120 LYS HE3 1 1
1 1834 1 1 125 LYS HG2 H 1.444 -0.626 -10.920 1.00 . A A . 120 LYS HG2 1 1
1 1835 1 1 125 LYS HG3 H 2.913 0.347 -10.842 1.00 . A A . 120 LYS HG3 1 1
1 1836 1 1 125 LYS HZ1 H 2.736 -0.385 -15.350 1.00 . A A . 120 LYS HZ1 1 1
1 1837 1 1 125 LYS HZ2 H 4.064 0.254 -14.512 1.00 . A A . 120 LYS HZ2 1 1
1 1838 1 1 125 LYS HZ3 H 2.876 1.288 -15.152 1.00 . A A . 120 LYS HZ3 1 1
1 1839 1 1 125 LYS N N 4.484 -0.239 -8.773 1.00 . A A . 120 LYS N 1 1
1 1840 1 1 125 LYS NZ N 3.039 0.366 -14.699 1.00 . A A . 120 LYS NZ 1 1
1 1841 1 1 125 LYS O O 4.925 -2.815 -7.875 1.00 . A A . 120 LYS O 1 1
1 1842 1 1 126 ARG C C 1.757 -5.090 -6.640 1.00 . A A . 121 ARG C 1 1
1 1843 1 1 126 ARG CA C 2.943 -4.156 -6.487 1.00 . A A . 121 ARG CA 1 1
1 1844 1 1 126 ARG CB C 3.114 -3.748 -5.018 1.00 . A A . 121 ARG CB 1 1
1 1845 1 1 126 ARG CD C 1.967 -2.424 -3.209 1.00 . A A . 121 ARG CD 1 1
1 1846 1 1 126 ARG CG C 2.406 -2.450 -4.660 1.00 . A A . 121 ARG CG 1 1
1 1847 1 1 126 ARG CZ C 2.882 -3.035 -1.011 1.00 . A A . 121 ARG CZ 1 1
1 1848 1 1 126 ARG H H 1.858 -2.603 -7.422 1.00 . A A . 121 ARG H 1 1
1 1849 1 1 126 ARG HA H 3.836 -4.668 -6.822 1.00 . A A . 121 ARG HA 1 1
1 1850 1 1 126 ARG HB2 H 2.719 -4.535 -4.393 1.00 . A A . 121 ARG HB2 1 1
1 1851 1 1 126 ARG HB3 H 4.168 -3.630 -4.809 1.00 . A A . 121 ARG HB3 1 1
1 1852 1 1 126 ARG HD2 H 1.575 -1.445 -2.982 1.00 . A A . 121 ARG HD2 1 1
1 1853 1 1 126 ARG HD3 H 1.189 -3.162 -3.072 1.00 . A A . 121 ARG HD3 1 1
1 1854 1 1 126 ARG HE H 3.980 -2.668 -2.649 1.00 . A A . 121 ARG HE 1 1
1 1855 1 1 126 ARG HG2 H 3.077 -1.624 -4.836 1.00 . A A . 121 ARG HG2 1 1
1 1856 1 1 126 ARG HG3 H 1.534 -2.347 -5.291 1.00 . A A . 121 ARG HG3 1 1
1 1857 1 1 126 ARG HH11 H 0.813 -2.864 -1.110 1.00 . A A . 121 ARG HH11 1 1
1 1858 1 1 126 ARG HH12 H 1.503 -3.334 0.495 1.00 . A A . 121 ARG HH12 1 1
1 1859 1 1 126 ARG HH21 H 4.897 -3.238 -0.639 1.00 . A A . 121 ARG HH21 1 1
1 1860 1 1 126 ARG HH22 H 3.805 -3.535 0.761 1.00 . A A . 121 ARG HH22 1 1
1 1861 1 1 126 ARG N N 2.758 -2.988 -7.327 1.00 . A A . 121 ARG N 1 1
1 1862 1 1 126 ARG NE N 3.063 -2.711 -2.289 1.00 . A A . 121 ARG NE 1 1
1 1863 1 1 126 ARG NH1 N 1.652 -3.079 -0.500 1.00 . A A . 121 ARG NH1 1 1
1 1864 1 1 126 ARG NH2 N 3.935 -3.285 -0.240 1.00 . A A . 121 ARG NH2 1 1
1 1865 1 1 126 ARG O O 0.623 -4.730 -6.318 1.00 . A A . 121 ARG O 1 1
1 1866 1 1 127 THR C C 0.966 -8.245 -6.190 1.00 . A A . 122 THR C 1 1
1 1867 1 1 127 THR CA C 0.991 -7.270 -7.357 1.00 . A A . 122 THR CA 1 1
1 1868 1 1 127 THR CB C 1.232 -8.040 -8.666 1.00 . A A . 122 THR CB 1 1
1 1869 1 1 127 THR CG2 C 0.006 -8.851 -9.061 1.00 . A A . 122 THR CG2 1 1
1 1870 1 1 127 THR H H 2.949 -6.495 -7.393 1.00 . A A . 122 THR H 1 1
1 1871 1 1 127 THR HA H 0.037 -6.766 -7.422 1.00 . A A . 122 THR HA 1 1
1 1872 1 1 127 THR HB H 2.059 -8.719 -8.515 1.00 . A A . 122 THR HB 1 1
1 1873 1 1 127 THR HG1 H 0.921 -6.400 -9.725 1.00 . A A . 122 THR HG1 1 1
1 1874 1 1 127 THR HG21 H -0.883 -8.251 -8.933 1.00 . A A . 122 THR HG21 1 1
1 1875 1 1 127 THR HG22 H -0.060 -9.728 -8.437 1.00 . A A . 122 THR HG22 1 1
1 1876 1 1 127 THR HG23 H 0.092 -9.151 -10.096 1.00 . A A . 122 THR HG23 1 1
1 1877 1 1 127 THR N N 2.022 -6.275 -7.155 1.00 . A A . 122 THR N 1 1
1 1878 1 1 127 THR O O 1.990 -8.829 -5.837 1.00 . A A . 122 THR O 1 1
1 1879 1 1 127 THR OG1 O 1.564 -7.119 -9.715 1.00 . A A . 122 THR OG1 1 1
1 1880 1 1 128 SER C C -1.470 -10.303 -4.761 1.00 . A A . 123 SER C 1 1
1 1881 1 1 128 SER CA C -0.359 -9.302 -4.469 1.00 . A A . 123 SER CA 1 1
1 1882 1 1 128 SER CB C -0.672 -8.509 -3.203 1.00 . A A . 123 SER CB 1 1
1 1883 1 1 128 SER H H -0.987 -7.897 -5.914 1.00 . A A . 123 SER H 1 1
1 1884 1 1 128 SER HA H 0.572 -9.834 -4.336 1.00 . A A . 123 SER HA 1 1
1 1885 1 1 128 SER HB2 H -1.679 -8.130 -3.259 1.00 . A A . 123 SER HB2 1 1
1 1886 1 1 128 SER HB3 H -0.574 -9.153 -2.343 1.00 . A A . 123 SER HB3 1 1
1 1887 1 1 128 SER HG H 0.066 -6.783 -3.766 1.00 . A A . 123 SER HG 1 1
1 1888 1 1 128 SER N N -0.198 -8.403 -5.588 1.00 . A A . 123 SER N 1 1
1 1889 1 1 128 SER O O -2.542 -9.932 -5.238 1.00 . A A . 123 SER O 1 1
1 1890 1 1 128 SER OG O 0.221 -7.415 -3.059 1.00 . A A . 123 SER OG 1 1
1 1891 1 1 129 LYS C C -3.196 -12.689 -3.607 1.00 . A A . 124 LYS C 1 1
1 1892 1 1 129 LYS CA C -2.180 -12.623 -4.745 1.00 . A A . 124 LYS CA 1 1
1 1893 1 1 129 LYS CB C -1.476 -13.972 -4.906 1.00 . A A . 124 LYS CB 1 1
1 1894 1 1 129 LYS CD C -0.016 -15.748 -3.882 1.00 . A A . 124 LYS CD 1 1
1 1895 1 1 129 LYS CE C 1.118 -15.991 -2.894 1.00 . A A . 124 LYS CE 1 1
1 1896 1 1 129 LYS CG C -0.650 -14.377 -3.695 1.00 . A A . 124 LYS CG 1 1
1 1897 1 1 129 LYS H H -0.320 -11.809 -4.136 1.00 . A A . 124 LYS H 1 1
1 1898 1 1 129 LYS HA H -2.701 -12.389 -5.661 1.00 . A A . 124 LYS HA 1 1
1 1899 1 1 129 LYS HB2 H -2.221 -14.733 -5.071 1.00 . A A . 124 LYS HB2 1 1
1 1900 1 1 129 LYS HB3 H -0.821 -13.926 -5.764 1.00 . A A . 124 LYS HB3 1 1
1 1901 1 1 129 LYS HD2 H -0.772 -16.507 -3.737 1.00 . A A . 124 LYS HD2 1 1
1 1902 1 1 129 LYS HD3 H 0.374 -15.815 -4.887 1.00 . A A . 124 LYS HD3 1 1
1 1903 1 1 129 LYS HE2 H 0.842 -15.575 -1.934 1.00 . A A . 124 LYS HE2 1 1
1 1904 1 1 129 LYS HE3 H 1.267 -17.056 -2.794 1.00 . A A . 124 LYS HE3 1 1
1 1905 1 1 129 LYS HG2 H 0.130 -13.645 -3.537 1.00 . A A . 124 LYS HG2 1 1
1 1906 1 1 129 LYS HG3 H -1.300 -14.404 -2.835 1.00 . A A . 124 LYS HG3 1 1
1 1907 1 1 129 LYS HZ1 H 2.554 -14.474 -2.832 1.00 . A A . 124 LYS HZ1 1 1
1 1908 1 1 129 LYS HZ2 H 2.351 -15.160 -4.368 1.00 . A A . 124 LYS HZ2 1 1
1 1909 1 1 129 LYS HZ3 H 3.190 -16.009 -3.163 1.00 . A A . 124 LYS HZ3 1 1
1 1910 1 1 129 LYS N N -1.200 -11.572 -4.504 1.00 . A A . 124 LYS N 1 1
1 1911 1 1 129 LYS NZ N 2.391 -15.364 -3.343 1.00 . A A . 124 LYS NZ 1 1
1 1912 1 1 129 LYS O O -2.900 -12.290 -2.481 1.00 . A A . 124 LYS O 1 1
1 1913 1 1 130 LYS C C -5.484 -14.724 -2.370 1.00 . A A . 125 LYS C 1 1
1 1914 1 1 130 LYS CA C -5.447 -13.305 -2.918 1.00 . A A . 125 LYS CA 1 1
1 1915 1 1 130 LYS CB C -6.816 -12.951 -3.516 1.00 . A A . 125 LYS CB 1 1
1 1916 1 1 130 LYS CD C -7.919 -12.973 -1.236 1.00 . A A . 125 LYS CD 1 1
1 1917 1 1 130 LYS CE C -9.211 -13.775 -1.211 1.00 . A A . 125 LYS CE 1 1
1 1918 1 1 130 LYS CG C -7.745 -12.217 -2.544 1.00 . A A . 125 LYS CG 1 1
1 1919 1 1 130 LYS H H -4.553 -13.486 -4.826 1.00 . A A . 125 LYS H 1 1
1 1920 1 1 130 LYS HA H -5.225 -12.618 -2.110 1.00 . A A . 125 LYS HA 1 1
1 1921 1 1 130 LYS HB2 H -6.664 -12.322 -4.383 1.00 . A A . 125 LYS HB2 1 1
1 1922 1 1 130 LYS HB3 H -7.302 -13.862 -3.827 1.00 . A A . 125 LYS HB3 1 1
1 1923 1 1 130 LYS HD2 H -7.086 -13.647 -1.112 1.00 . A A . 125 LYS HD2 1 1
1 1924 1 1 130 LYS HD3 H -7.929 -12.263 -0.425 1.00 . A A . 125 LYS HD3 1 1
1 1925 1 1 130 LYS HE2 H -10.044 -13.091 -1.263 1.00 . A A . 125 LYS HE2 1 1
1 1926 1 1 130 LYS HE3 H -9.229 -14.428 -2.071 1.00 . A A . 125 LYS HE3 1 1
1 1927 1 1 130 LYS HG2 H -7.326 -11.248 -2.329 1.00 . A A . 125 LYS HG2 1 1
1 1928 1 1 130 LYS HG3 H -8.713 -12.095 -3.006 1.00 . A A . 125 LYS HG3 1 1
1 1929 1 1 130 LYS HZ1 H -8.441 -14.597 0.560 1.00 . A A . 125 LYS HZ1 1 1
1 1930 1 1 130 LYS HZ2 H -9.575 -15.579 -0.225 1.00 . A A . 125 LYS HZ2 1 1
1 1931 1 1 130 LYS HZ3 H -10.093 -14.219 0.635 1.00 . A A . 125 LYS HZ3 1 1
1 1932 1 1 130 LYS N N -4.388 -13.184 -3.912 1.00 . A A . 125 LYS N 1 1
1 1933 1 1 130 LYS NZ N -9.337 -14.598 0.026 1.00 . A A . 125 LYS NZ 1 1
1 1934 1 1 130 LYS O O -5.716 -15.681 -3.102 1.00 . A A . 125 LYS O 1 1
1 1935 1 1 131 ILE C C -6.066 -15.989 0.877 1.00 . A A . 126 ILE C 1 1
1 1936 1 1 131 ILE CA C -5.262 -16.120 -0.403 1.00 . A A . 126 ILE CA 1 1
1 1937 1 1 131 ILE CB C -3.836 -16.627 -0.063 1.00 . A A . 126 ILE CB 1 1
1 1938 1 1 131 ILE CD1 C -2.279 -14.613 -0.176 1.00 . A A . 126 ILE CD1 1 1
1 1939 1 1 131 ILE CG1 C -2.764 -15.873 -0.856 1.00 . A A . 126 ILE CG1 1 1
1 1940 1 1 131 ILE CG2 C -3.724 -18.120 -0.333 1.00 . A A . 126 ILE CG2 1 1
1 1941 1 1 131 ILE H H -5.093 -14.023 -0.553 1.00 . A A . 126 ILE H 1 1
1 1942 1 1 131 ILE HA H -5.742 -16.837 -1.049 1.00 . A A . 126 ILE HA 1 1
1 1943 1 1 131 ILE HB H -3.668 -16.467 0.991 1.00 . A A . 126 ILE HB 1 1
1 1944 1 1 131 ILE HD11 H -3.129 -14.016 0.122 1.00 . A A . 126 ILE HD11 1 1
1 1945 1 1 131 ILE HD12 H -1.664 -14.047 -0.861 1.00 . A A . 126 ILE HD12 1 1
1 1946 1 1 131 ILE HD13 H -1.699 -14.876 0.695 1.00 . A A . 126 ILE HD13 1 1
1 1947 1 1 131 ILE HG12 H -1.912 -16.520 -0.999 1.00 . A A . 126 ILE HG12 1 1
1 1948 1 1 131 ILE HG13 H -3.162 -15.597 -1.820 1.00 . A A . 126 ILE HG13 1 1
1 1949 1 1 131 ILE HG21 H -4.607 -18.621 0.038 1.00 . A A . 126 ILE HG21 1 1
1 1950 1 1 131 ILE HG22 H -2.852 -18.511 0.170 1.00 . A A . 126 ILE HG22 1 1
1 1951 1 1 131 ILE HG23 H -3.633 -18.288 -1.395 1.00 . A A . 126 ILE HG23 1 1
1 1952 1 1 131 ILE N N -5.260 -14.839 -1.081 1.00 . A A . 126 ILE N 1 1
1 1953 1 1 131 ILE O O -6.479 -14.883 1.235 1.00 . A A . 126 ILE O 1 1
1 1954 1 1 132 ALA C C -6.533 -18.075 3.752 1.00 . A A . 127 ALA C 1 1
1 1955 1 1 132 ALA CA C -7.115 -17.068 2.768 1.00 . A A . 127 ALA CA 1 1
1 1956 1 1 132 ALA CB C -8.598 -17.321 2.534 1.00 . A A . 127 ALA CB 1 1
1 1957 1 1 132 ALA H H -6.107 -17.969 1.146 1.00 . A A . 127 ALA H 1 1
1 1958 1 1 132 ALA HA H -7.005 -16.075 3.184 1.00 . A A . 127 ALA HA 1 1
1 1959 1 1 132 ALA HB1 H -9.117 -17.321 3.481 1.00 . A A . 127 ALA HB1 1 1
1 1960 1 1 132 ALA HB2 H -8.731 -18.275 2.047 1.00 . A A . 127 ALA HB2 1 1
1 1961 1 1 132 ALA HB3 H -8.999 -16.536 1.906 1.00 . A A . 127 ALA HB3 1 1
1 1962 1 1 132 ALA N N -6.378 -17.105 1.515 1.00 . A A . 127 ALA N 1 1
1 1963 1 1 132 ALA O O -5.551 -17.733 4.440 1.00 . A A . 127 ALA O 1 1
1 1964 2 2 1 CHO C1 C 6.413 -0.184 -0.293 1.00 . B A . 200 CHO C1 1 1
1 1965 2 2 1 CHO C10 C 7.250 0.923 0.351 1.00 . B A . 200 CHO C10 1 1
1 1966 2 2 1 CHO C11 C 8.109 -0.714 2.073 1.00 . B A . 200 CHO C11 1 1
1 1967 2 2 1 CHO C12 C 8.310 -0.996 3.564 1.00 . B A . 200 CHO C12 1 1
1 1968 2 2 1 CHO C13 C 9.122 0.145 4.184 1.00 . B A . 200 CHO C13 1 1
1 1969 2 2 1 CHO C14 C 8.353 1.451 4.003 1.00 . B A . 200 CHO C14 1 1
1 1970 2 2 1 CHO C15 C 9.252 2.404 4.788 1.00 . B A . 200 CHO C15 1 1
1 1971 2 2 1 CHO C16 C 9.560 1.596 6.053 1.00 . B A . 200 CHO C16 1 1
1 1972 2 2 1 CHO C17 C 9.178 0.151 5.713 1.00 . B A . 200 CHO C17 1 1
1 1973 2 2 1 CHO C18 C 10.518 0.253 3.569 1.00 . B A . 200 CHO C18 1 1
1 1974 2 2 1 CHO C19 C 8.623 0.983 -0.324 1.00 . B A . 200 CHO C19 1 1
1 1975 2 2 1 CHO C2 C 5.008 -0.225 0.312 1.00 . B A . 200 CHO C2 1 1
1 1976 2 2 1 CHO C20 C 10.170 -0.863 6.288 1.00 . B A . 200 CHO C20 1 1
1 1977 2 2 1 CHO C21 C 9.795 -2.284 5.864 1.00 . B A . 200 CHO C21 1 1
1 1978 2 2 1 CHO C22 C 10.203 -0.756 7.814 1.00 . B A . 200 CHO C22 1 1
1 1979 2 2 1 CHO C23 C 11.206 -1.746 8.407 1.00 . B A . 200 CHO C23 1 1
1 1980 2 2 1 CHO C24 C 11.241 -1.643 9.934 1.00 . B A . 200 CHO C24 1 1
1 1981 2 2 1 CHO C26 C 11.686 -2.843 12.025 1.00 . B A . 200 CHO C26 1 1
1 1982 2 2 1 CHO C27 C 12.598 -1.734 12.551 1.00 . B A . 200 CHO C27 1 1
1 1983 2 2 1 CHO C3 C 4.305 1.121 0.122 1.00 . B A . 200 CHO C3 1 1
1 1984 2 2 1 CHO C4 C 5.133 2.225 0.784 1.00 . B A . 200 CHO C4 1 1
1 1985 2 2 1 CHO C5 C 6.535 2.266 0.171 1.00 . B A . 200 CHO C5 1 1
1 1986 2 2 1 CHO C6 C 7.335 3.399 0.819 1.00 . B A . 200 CHO C6 1 1
1 1987 2 2 1 CHO C7 C 7.520 3.109 2.310 1.00 . B A . 200 CHO C7 1 1
1 1988 2 2 1 CHO C8 C 8.220 1.764 2.512 1.00 . B A . 200 CHO C8 1 1
1 1989 2 2 1 CHO C9 C 7.424 0.638 1.844 1.00 . B A . 200 CHO C9 1 1
1 1990 2 2 1 CHO H11 H 6.336 0.003 -1.364 1.00 . B A . 200 CHO H11 1 1
1 1991 2 2 1 CHO H111 H 9.081 -0.707 1.579 1.00 . B A . 200 CHO H111 1 1
1 1992 2 2 1 CHO H112 H 7.470 -1.495 1.660 1.00 . B A . 200 CHO H112 1 1
1 1993 2 2 1 CHO H12 H 6.900 -1.141 -0.110 1.00 . B A . 200 CHO H12 1 1
1 1994 2 2 1 CHO H121 H 8.846 -1.937 3.689 1.00 . B A . 200 CHO H121 1 1
1 1995 2 2 1 CHO H122 H 7.341 -1.069 4.058 1.00 . B A . 200 CHO H122 1 1
1 1996 2 2 1 CHO H14 H 7.322 1.479 4.354 1.00 . B A . 200 CHO H14 1 1
1 1997 2 2 1 CHO H151 H 8.732 3.331 5.028 1.00 . B A . 200 CHO H151 1 1
1 1998 2 2 1 CHO H152 H 10.143 2.714 4.240 1.00 . B A . 200 CHO H152 1 1
1 1999 2 2 1 CHO H161 H 8.970 1.961 6.893 1.00 . B A . 200 CHO H161 1 1
1 2000 2 2 1 CHO H162 H 10.607 1.682 6.344 1.00 . B A . 200 CHO H162 1 1
1 2001 2 2 1 CHO H17 H 8.230 -0.153 6.156 1.00 . B A . 200 CHO H17 1 1
1 2002 2 2 1 CHO H181 H 10.794 1.303 3.475 1.00 . B A . 200 CHO H181 1 1
1 2003 2 2 1 CHO H182 H 10.519 -0.213 2.583 1.00 . B A . 200 CHO H182 1 1
1 2004 2 2 1 CHO H183 H 11.237 -0.256 4.211 1.00 . B A . 200 CHO H183 1 1
1 2005 2 2 1 CHO H191 H 8.892 2.022 -0.510 1.00 . B A . 200 CHO H191 1 1
1 2006 2 2 1 CHO H192 H 8.587 0.441 -1.269 1.00 . B A . 200 CHO H192 1 1
1 2007 2 2 1 CHO H193 H 9.367 0.527 0.328 1.00 . B A . 200 CHO H193 1 1
1 2008 2 2 1 CHO H20 H 11.162 -0.639 5.896 1.00 . B A . 200 CHO H20 1 1
1 2009 2 2 1 CHO H21 H 5.081 -0.445 1.377 1.00 . B A . 200 CHO H21 1 1
1 2010 2 2 1 CHO H211 H 9.648 -2.901 6.751 1.00 . B A . 200 CHO H211 1 1
1 2011 2 2 1 CHO H212 H 10.594 -2.705 5.255 1.00 . B A . 200 CHO H212 1 1
1 2012 2 2 1 CHO H213 H 8.872 -2.258 5.284 1.00 . B A . 200 CHO H213 1 1
1 2013 2 2 1 CHO H22 H 4.429 -0.999 -0.191 1.00 . B A . 200 CHO H22 1 1
1 2014 2 2 1 CHO H221 H 9.211 -0.971 8.210 1.00 . B A . 200 CHO H221 1 1
1 2015 2 2 1 CHO H222 H 10.508 0.255 8.086 1.00 . B A . 200 CHO H222 1 1
1 2016 2 2 1 CHO H231 H 12.199 -1.529 8.012 1.00 . B A . 200 CHO H231 1 1
1 2017 2 2 1 CHO H232 H 10.900 -2.755 8.134 1.00 . B A . 200 CHO H232 1 1
1 2018 2 2 1 CHO H261 H 12.093 -3.814 12.310 1.00 . B A . 200 CHO H261 1 1
1 2019 2 2 1 CHO H262 H 10.691 -2.725 12.452 1.00 . B A . 200 CHO H262 1 1
1 2020 2 2 1 CHO H3 H 4.198 1.330 -0.943 1.00 . B A . 200 CHO H3 1 1
1 2021 2 2 1 CHO H41 H 5.211 2.026 1.853 1.00 . B A . 200 CHO H41 1 1
1 2022 2 2 1 CHO H42 H 4.644 3.185 0.622 1.00 . B A . 200 CHO H42 1 1
1 2023 2 2 1 CHO H5 H 6.452 2.451 -0.900 1.00 . B A . 200 CHO H5 1 1
1 2024 2 2 1 CHO H61 H 6.799 4.339 0.696 1.00 . B A . 200 CHO H61 1 1
1 2025 2 2 1 CHO H62 H 8.312 3.471 0.341 1.00 . B A . 200 CHO H62 1 1
1 2026 2 2 1 CHO H7 H 8.135 3.897 2.744 1.00 . B A . 200 CHO H7 1 1
1 2027 2 2 1 CHO H8 H 9.210 1.830 2.060 1.00 . B A . 200 CHO H8 1 1
1 2028 2 2 1 CHO H9 H 6.434 0.592 2.298 1.00 . B A . 200 CHO H9 1 1
1 2029 2 2 1 CHO HN H 11.832 -3.604 10.077 1.00 . B A . 200 CHO HN 1 1
1 2030 2 2 1 CHO HO3 H 3.121 0.863 1.711 1.00 . B A . 200 CHO HO3 1 1
1 2031 2 2 1 CHO HO7 H 5.872 2.145 2.912 1.00 . B A . 200 CHO HO7 1 1
1 2032 2 2 1 CHO N25 N 11.600 -2.761 10.560 1.00 . B A . 200 CHO N25 1 1
1 2033 2 2 1 CHO O24 O 10.955 -0.592 10.504 1.00 . B A . 200 CHO O24 1 1
1 2034 2 2 1 CHO O3 O 3.016 1.070 0.738 1.00 . B A . 200 CHO O3 1 1
1 2035 2 2 1 CHO O7 O 6.242 3.075 2.952 1.00 . B A . 200 CHO O7 1 1
1 2036 2 2 1 CHO OT1 O 12.137 -0.997 13.448 1.00 . B A . 200 CHO OT1 1 1
1 2037 2 2 1 CHO OT2 O 13.745 -1.650 12.059 1.00 . B A . 200 CHO OT2 1 1
1 2038 3 2 1 CHO C1 C -5.141 4.316 0.016 1.00 . C A . 201 CHO C1 1 1
1 2039 3 2 1 CHO C10 C -4.431 4.233 1.369 1.00 . C A . 201 CHO C10 1 1
1 2040 3 2 1 CHO C11 C -2.410 5.334 0.349 1.00 . C A . 201 CHO C11 1 1
1 2041 3 2 1 CHO C12 C -0.883 5.333 0.214 1.00 . C A . 201 CHO C12 1 1
1 2042 3 2 1 CHO C13 C -0.272 5.295 1.616 1.00 . C A . 201 CHO C13 1 1
1 2043 3 2 1 CHO C14 C -0.716 4.010 2.306 1.00 . C A . 201 CHO C14 1 1
1 2044 3 2 1 CHO C15 C 0.131 4.105 3.572 1.00 . C A . 201 CHO C15 1 1
1 2045 3 2 1 CHO C16 C 1.511 4.317 2.944 1.00 . C A . 201 CHO C16 1 1
1 2046 3 2 1 CHO C17 C 1.247 5.122 1.665 1.00 . C A . 201 CHO C17 1 1
1 2047 3 2 1 CHO C18 C -0.720 6.501 2.442 1.00 . C A . 201 CHO C18 1 1
1 2048 3 2 1 CHO C19 C -4.750 5.486 2.190 1.00 . C A . 201 CHO C19 1 1
1 2049 3 2 1 CHO C2 C -4.890 3.045 -0.798 1.00 . C A . 201 CHO C2 1 1
1 2050 3 2 1 CHO C20 C 1.974 6.469 1.686 1.00 . C A . 201 CHO C20 1 1
1 2051 3 2 1 CHO C21 C 1.593 7.326 0.478 1.00 . C A . 201 CHO C21 1 1
1 2052 3 2 1 CHO C22 C 3.488 6.260 1.751 1.00 . C A . 201 CHO C22 1 1
1 2053 3 2 1 CHO C23 C 4.234 7.595 1.801 1.00 . C A . 201 CHO C23 1 1
1 2054 3 2 1 CHO C24 C 5.742 7.382 1.954 1.00 . C A . 201 CHO C24 1 1
1 2055 3 2 1 CHO C26 C 7.501 6.237 3.223 1.00 . C A . 201 CHO C26 1 1
1 2056 3 2 1 CHO C27 C 7.658 5.920 4.712 1.00 . C A . 201 CHO C27 1 1
1 2057 3 2 1 CHO C3 C -5.382 1.816 -0.031 1.00 . C A . 201 CHO C3 1 1
1 2058 3 2 1 CHO C4 C -4.652 1.724 1.310 1.00 . C A . 201 CHO C4 1 1
1 2059 3 2 1 CHO C5 C -4.915 2.993 2.124 1.00 . C A . 201 CHO C5 1 1
1 2060 3 2 1 CHO C6 C -4.230 2.885 3.487 1.00 . C A . 201 CHO C6 1 1
1 2061 3 2 1 CHO C7 C -2.712 2.842 3.301 1.00 . C A . 201 CHO C7 1 1
1 2062 3 2 1 CHO C8 C -2.227 4.068 2.525 1.00 . C A . 201 CHO C8 1 1
1 2063 3 2 1 CHO C9 C -2.918 4.139 1.161 1.00 . C A . 201 CHO C9 1 1
1 2064 3 2 1 CHO H11 H -6.212 4.433 0.178 1.00 . C A . 201 CHO H11 1 1
1 2065 3 2 1 CHO H111 H -2.719 6.254 0.844 1.00 . C A . 201 CHO H111 1 1
1 2066 3 2 1 CHO H112 H -2.834 5.263 -0.653 1.00 . C A . 201 CHO H112 1 1
1 2067 3 2 1 CHO H12 H -4.751 5.172 -0.536 1.00 . C A . 201 CHO H12 1 1
1 2068 3 2 1 CHO H121 H -0.559 6.235 -0.305 1.00 . C A . 201 CHO H121 1 1
1 2069 3 2 1 CHO H122 H -0.559 4.463 -0.357 1.00 . C A . 201 CHO H122 1 1
1 2070 3 2 1 CHO H14 H -0.574 3.064 1.783 1.00 . C A . 201 CHO H14 1 1
1 2071 3 2 1 CHO H151 H 0.088 3.187 4.160 1.00 . C A . 201 CHO H151 1 1
1 2072 3 2 1 CHO H152 H -0.179 4.875 4.278 1.00 . C A . 201 CHO H152 1 1
1 2073 3 2 1 CHO H161 H 1.975 3.360 2.706 1.00 . C A . 201 CHO H161 1 1
1 2074 3 2 1 CHO H162 H 2.192 4.834 3.619 1.00 . C A . 201 CHO H162 1 1
1 2075 3 2 1 CHO H17 H 1.623 4.612 0.778 1.00 . C A . 201 CHO H17 1 1
1 2076 3 2 1 CHO H181 H -0.724 7.392 1.813 1.00 . C A . 201 CHO H181 1 1
1 2077 3 2 1 CHO H182 H -0.033 6.648 3.276 1.00 . C A . 201 CHO H182 1 1
1 2078 3 2 1 CHO H183 H -1.725 6.325 2.827 1.00 . C A . 201 CHO H183 1 1
1 2079 3 2 1 CHO H191 H -4.685 6.366 1.551 1.00 . C A . 201 CHO H191 1 1
1 2080 3 2 1 CHO H192 H -4.034 5.576 3.008 1.00 . C A . 201 CHO H192 1 1
1 2081 3 2 1 CHO H193 H -5.758 5.406 2.597 1.00 . C A . 201 CHO H193 1 1
1 2082 3 2 1 CHO H20 H 1.661 7.005 2.582 1.00 . C A . 201 CHO H20 1 1
1 2083 3 2 1 CHO H21 H -3.821 2.946 -0.991 1.00 . C A . 201 CHO H21 1 1
1 2084 3 2 1 CHO H211 H 1.332 6.679 -0.359 1.00 . C A . 201 CHO H211 1 1
1 2085 3 2 1 CHO H212 H 2.436 7.958 0.200 1.00 . C A . 201 CHO H212 1 1
1 2086 3 2 1 CHO H213 H 0.739 7.953 0.733 1.00 . C A . 201 CHO H213 1 1
1 2087 3 2 1 CHO H22 H -5.433 3.115 -1.741 1.00 . C A . 201 CHO H22 1 1
1 2088 3 2 1 CHO H221 H 3.809 5.707 0.869 1.00 . C A . 201 CHO H221 1 1
1 2089 3 2 1 CHO H222 H 3.719 5.705 2.660 1.00 . C A . 201 CHO H222 1 1
1 2090 3 2 1 CHO H231 H 3.869 8.175 2.648 1.00 . C A . 201 CHO H231 1 1
1 2091 3 2 1 CHO H232 H 4.054 8.125 0.866 1.00 . C A . 201 CHO H232 1 1
1 2092 3 2 1 CHO H261 H 8.128 7.091 2.966 1.00 . C A . 201 CHO H261 1 1
1 2093 3 2 1 CHO H262 H 7.806 5.371 2.635 1.00 . C A . 201 CHO H262 1 1
1 2094 3 2 1 CHO H3 H -6.454 1.899 0.146 1.00 . C A . 201 CHO H3 1 1
1 2095 3 2 1 CHO H41 H -3.581 1.620 1.135 1.00 . C A . 201 CHO H41 1 1
1 2096 3 2 1 CHO H42 H -5.016 0.857 1.862 1.00 . C A . 201 CHO H42 1 1
1 2097 3 2 1 CHO H5 H -5.989 3.096 2.278 1.00 . C A . 201 CHO H5 1 1
1 2098 3 2 1 CHO H61 H -4.560 1.974 3.987 1.00 . C A . 201 CHO H61 1 1
1 2099 3 2 1 CHO H62 H -4.495 3.751 4.093 1.00 . C A . 201 CHO H62 1 1
1 2100 3 2 1 CHO H7 H -2.242 2.841 4.285 1.00 . C A . 201 CHO H7 1 1
1 2101 3 2 1 CHO H8 H -2.473 4.953 3.113 1.00 . C A . 201 CHO H8 1 1
1 2102 3 2 1 CHO H9 H -2.685 3.236 0.597 1.00 . C A . 201 CHO H9 1 1
1 2103 3 2 1 CHO HN H 5.431 6.098 3.523 1.00 . C A . 201 CHO HN 1 1
1 2104 3 2 1 CHO HO3 H -4.122 0.555 -0.935 1.00 . C A . 201 CHO HO3 1 1
1 2105 3 2 1 CHO HO7 H -2.669 0.855 3.091 1.00 . C A . 201 CHO HO7 1 1
1 2106 3 2 1 CHO N25 N 6.095 6.554 2.932 1.00 . C A . 201 CHO N25 1 1
1 2107 3 2 1 CHO O24 O 6.540 7.954 1.212 1.00 . C A . 201 CHO O24 1 1
1 2108 3 2 1 CHO O3 O -5.110 0.643 -0.802 1.00 . C A . 201 CHO O3 1 1
1 2109 3 2 1 CHO O7 O -2.352 1.657 2.586 1.00 . C A . 201 CHO O7 1 1
1 2110 3 2 1 CHO OT1 O 7.125 4.872 5.132 1.00 . C A . 201 CHO OT1 1 1
1 2111 3 2 1 CHO OT2 O 8.303 6.738 5.405 1.00 . C A . 201 CHO OT2 1 1
2 2112 1 1 6 ALA C C -12.323 -7.472 -4.022 1.00 . A A . 1 ALA C 1 1
2 2113 1 1 6 ALA CA C -13.702 -7.747 -4.592 1.00 . A A . 1 ALA CA 1 1
2 2114 1 1 6 ALA CB C -13.668 -8.957 -5.510 1.00 . A A . 1 ALA CB 1 1
2 2115 1 1 6 ALA H H -15.180 -6.720 -5.638 1.00 . A A . 1 ALA H 1 1
2 2116 1 1 6 ALA HA H -14.380 -7.961 -3.780 1.00 . A A . 1 ALA HA 1 1
2 2117 1 1 6 ALA HB1 H -14.635 -9.087 -5.969 1.00 . A A . 1 ALA HB1 1 1
2 2118 1 1 6 ALA HB2 H -13.421 -9.839 -4.939 1.00 . A A . 1 ALA HB2 1 1
2 2119 1 1 6 ALA HB3 H -12.924 -8.805 -6.277 1.00 . A A . 1 ALA HB3 1 1
2 2120 1 1 6 ALA N N -14.200 -6.563 -5.322 1.00 . A A . 1 ALA N 1 1
2 2121 1 1 6 ALA O O -11.341 -8.101 -4.414 1.00 . A A . 1 ALA O 1 1
2 2122 1 1 7 PHE C C -10.760 -6.927 -1.190 1.00 . A A . 2 PHE C 1 1
2 2123 1 1 7 PHE CA C -10.981 -6.157 -2.484 1.00 . A A . 2 PHE CA 1 1
2 2124 1 1 7 PHE CB C -10.925 -4.650 -2.212 1.00 . A A . 2 PHE CB 1 1
2 2125 1 1 7 PHE CD1 C -9.502 -3.848 -4.113 1.00 . A A . 2 PHE CD1 1 1
2 2126 1 1 7 PHE CD2 C -11.729 -3.014 -3.936 1.00 . A A . 2 PHE CD2 1 1
2 2127 1 1 7 PHE CE1 C -9.304 -3.090 -5.248 1.00 . A A . 2 PHE CE1 1 1
2 2128 1 1 7 PHE CE2 C -11.537 -2.254 -5.071 1.00 . A A . 2 PHE CE2 1 1
2 2129 1 1 7 PHE CG C -10.716 -3.820 -3.445 1.00 . A A . 2 PHE CG 1 1
2 2130 1 1 7 PHE CZ C -10.323 -2.292 -5.727 1.00 . A A . 2 PHE CZ 1 1
2 2131 1 1 7 PHE H H -13.068 -6.047 -2.832 1.00 . A A . 2 PHE H 1 1
2 2132 1 1 7 PHE HA H -10.195 -6.415 -3.179 1.00 . A A . 2 PHE HA 1 1
2 2133 1 1 7 PHE HB2 H -11.855 -4.339 -1.760 1.00 . A A . 2 PHE HB2 1 1
2 2134 1 1 7 PHE HB3 H -10.112 -4.446 -1.531 1.00 . A A . 2 PHE HB3 1 1
2 2135 1 1 7 PHE HD1 H -8.703 -4.471 -3.737 1.00 . A A . 2 PHE HD1 1 1
2 2136 1 1 7 PHE HD2 H -12.676 -2.983 -3.424 1.00 . A A . 2 PHE HD2 1 1
2 2137 1 1 7 PHE HE1 H -8.354 -3.120 -5.760 1.00 . A A . 2 PHE HE1 1 1
2 2138 1 1 7 PHE HE2 H -12.333 -1.629 -5.448 1.00 . A A . 2 PHE HE2 1 1
2 2139 1 1 7 PHE HZ H -10.170 -1.696 -6.617 1.00 . A A . 2 PHE HZ 1 1
2 2140 1 1 7 PHE N N -12.250 -6.519 -3.101 1.00 . A A . 2 PHE N 1 1
2 2141 1 1 7 PHE O O -9.630 -7.041 -0.720 1.00 . A A . 2 PHE O 1 1
2 2142 1 1 8 THR C C -10.885 -9.443 0.482 1.00 . A A . 3 THR C 1 1
2 2143 1 1 8 THR CA C -11.758 -8.204 0.621 1.00 . A A . 3 THR CA 1 1
2 2144 1 1 8 THR CB C -13.149 -8.624 1.101 1.00 . A A . 3 THR CB 1 1
2 2145 1 1 8 THR CG2 C -13.151 -8.736 2.614 1.00 . A A . 3 THR CG2 1 1
2 2146 1 1 8 THR H H -12.714 -7.314 -1.039 1.00 . A A . 3 THR H 1 1
2 2147 1 1 8 THR HA H -11.326 -7.561 1.375 1.00 . A A . 3 THR HA 1 1
2 2148 1 1 8 THR HB H -13.394 -9.585 0.675 1.00 . A A . 3 THR HB 1 1
2 2149 1 1 8 THR HG1 H -14.945 -8.089 0.471 1.00 . A A . 3 THR HG1 1 1
2 2150 1 1 8 THR HG21 H -12.962 -7.759 3.041 1.00 . A A . 3 THR HG21 1 1
2 2151 1 1 8 THR HG22 H -12.371 -9.419 2.923 1.00 . A A . 3 THR HG22 1 1
2 2152 1 1 8 THR HG23 H -14.109 -9.102 2.953 1.00 . A A . 3 THR HG23 1 1
2 2153 1 1 8 THR N N -11.838 -7.449 -0.621 1.00 . A A . 3 THR N 1 1
2 2154 1 1 8 THR O O -10.934 -10.146 -0.530 1.00 . A A . 3 THR O 1 1
2 2155 1 1 8 THR OG1 O -14.113 -7.654 0.676 1.00 . A A . 3 THR OG1 1 1
2 2156 1 1 9 GLY C C -7.821 -10.494 1.872 1.00 . A A . 4 GLY C 1 1
2 2157 1 1 9 GLY CA C -9.228 -10.858 1.495 1.00 . A A . 4 GLY CA 1 1
2 2158 1 1 9 GLY H H -10.107 -9.116 2.294 1.00 . A A . 4 GLY H 1 1
2 2159 1 1 9 GLY HA2 H -9.588 -11.602 2.186 1.00 . A A . 4 GLY HA2 1 1
2 2160 1 1 9 GLY HA3 H -9.224 -11.270 0.499 1.00 . A A . 4 GLY HA3 1 1
2 2161 1 1 9 GLY N N -10.100 -9.714 1.514 1.00 . A A . 4 GLY N 1 1
2 2162 1 1 9 GLY O O -7.471 -9.316 1.941 1.00 . A A . 4 GLY O 1 1
2 2163 1 1 10 LYS C C -4.779 -11.416 1.232 1.00 . A A . 5 LYS C 1 1
2 2164 1 1 10 LYS CA C -5.633 -11.266 2.493 1.00 . A A . 5 LYS CA 1 1
2 2165 1 1 10 LYS CB C -5.190 -12.229 3.599 1.00 . A A . 5 LYS CB 1 1
2 2166 1 1 10 LYS CD C -4.101 -14.456 4.092 1.00 . A A . 5 LYS CD 1 1
2 2167 1 1 10 LYS CE C -4.038 -14.044 5.555 1.00 . A A . 5 LYS CE 1 1
2 2168 1 1 10 LYS CG C -4.159 -13.254 3.157 1.00 . A A . 5 LYS CG 1 1
2 2169 1 1 10 LYS H H -7.363 -12.417 2.119 1.00 . A A . 5 LYS H 1 1
2 2170 1 1 10 LYS HA H -5.553 -10.250 2.850 1.00 . A A . 5 LYS HA 1 1
2 2171 1 1 10 LYS HB2 H -4.765 -11.652 4.405 1.00 . A A . 5 LYS HB2 1 1
2 2172 1 1 10 LYS HB3 H -6.058 -12.758 3.966 1.00 . A A . 5 LYS HB3 1 1
2 2173 1 1 10 LYS HD2 H -4.980 -15.059 3.942 1.00 . A A . 5 LYS HD2 1 1
2 2174 1 1 10 LYS HD3 H -3.221 -15.039 3.858 1.00 . A A . 5 LYS HD3 1 1
2 2175 1 1 10 LYS HE2 H -3.090 -13.556 5.735 1.00 . A A . 5 LYS HE2 1 1
2 2176 1 1 10 LYS HE3 H -4.839 -13.357 5.758 1.00 . A A . 5 LYS HE3 1 1
2 2177 1 1 10 LYS HG2 H -4.431 -13.598 2.170 1.00 . A A . 5 LYS HG2 1 1
2 2178 1 1 10 LYS HG3 H -3.188 -12.784 3.125 1.00 . A A . 5 LYS HG3 1 1
2 2179 1 1 10 LYS HZ1 H -4.309 -14.908 7.438 1.00 . A A . 5 LYS HZ1 1 1
2 2180 1 1 10 LYS HZ2 H -3.299 -15.795 6.414 1.00 . A A . 5 LYS HZ2 1 1
2 2181 1 1 10 LYS HZ3 H -4.975 -15.813 6.164 1.00 . A A . 5 LYS HZ3 1 1
2 2182 1 1 10 LYS N N -7.017 -11.497 2.148 1.00 . A A . 5 LYS N 1 1
2 2183 1 1 10 LYS NZ N -4.163 -15.221 6.459 1.00 . A A . 5 LYS NZ 1 1
2 2184 1 1 10 LYS O O -5.061 -12.257 0.377 1.00 . A A . 5 LYS O 1 1
2 2185 1 1 11 TYR C C -1.443 -10.820 0.337 1.00 . A A . 6 TYR C 1 1
2 2186 1 1 11 TYR CA C -2.897 -10.640 -0.068 1.00 . A A . 6 TYR CA 1 1
2 2187 1 1 11 TYR CB C -3.060 -9.364 -0.894 1.00 . A A . 6 TYR CB 1 1
2 2188 1 1 11 TYR CD1 C -4.912 -9.761 -2.558 1.00 . A A . 6 TYR CD1 1 1
2 2189 1 1 11 TYR CD2 C -5.357 -8.339 -0.698 1.00 . A A . 6 TYR CD2 1 1
2 2190 1 1 11 TYR CE1 C -6.203 -9.574 -3.012 1.00 . A A . 6 TYR CE1 1 1
2 2191 1 1 11 TYR CE2 C -6.647 -8.147 -1.146 1.00 . A A . 6 TYR CE2 1 1
2 2192 1 1 11 TYR CG C -4.468 -9.148 -1.395 1.00 . A A . 6 TYR CG 1 1
2 2193 1 1 11 TYR CZ C -7.066 -8.768 -2.303 1.00 . A A . 6 TYR CZ 1 1
2 2194 1 1 11 TYR H H -3.584 -9.929 1.804 1.00 . A A . 6 TYR H 1 1
2 2195 1 1 11 TYR HA H -3.199 -11.485 -0.668 1.00 . A A . 6 TYR HA 1 1
2 2196 1 1 11 TYR HB2 H -2.787 -8.516 -0.287 1.00 . A A . 6 TYR HB2 1 1
2 2197 1 1 11 TYR HB3 H -2.406 -9.416 -1.749 1.00 . A A . 6 TYR HB3 1 1
2 2198 1 1 11 TYR HD1 H -4.233 -10.392 -3.111 1.00 . A A . 6 TYR HD1 1 1
2 2199 1 1 11 TYR HD2 H -5.025 -7.854 0.210 1.00 . A A . 6 TYR HD2 1 1
2 2200 1 1 11 TYR HE1 H -6.529 -10.060 -3.921 1.00 . A A . 6 TYR HE1 1 1
2 2201 1 1 11 TYR HE2 H -7.322 -7.514 -0.590 1.00 . A A . 6 TYR HE2 1 1
2 2202 1 1 11 TYR HH H -8.818 -7.996 -2.143 1.00 . A A . 6 TYR HH 1 1
2 2203 1 1 11 TYR N N -3.758 -10.591 1.102 1.00 . A A . 6 TYR N 1 1
2 2204 1 1 11 TYR O O -1.009 -10.287 1.356 1.00 . A A . 6 TYR O 1 1
2 2205 1 1 11 TYR OH O -8.353 -8.588 -2.748 1.00 . A A . 6 TYR OH 1 1
2 2206 1 1 12 GLU C C 1.554 -11.290 -1.335 1.00 . A A . 7 GLU C 1 1
2 2207 1 1 12 GLU CA C 0.704 -11.830 -0.202 1.00 . A A . 7 GLU CA 1 1
2 2208 1 1 12 GLU CB C 0.969 -13.328 -0.062 1.00 . A A . 7 GLU CB 1 1
2 2209 1 1 12 GLU CD C 1.296 -15.305 1.455 1.00 . A A . 7 GLU CD 1 1
2 2210 1 1 12 GLU CG C 0.888 -13.849 1.363 1.00 . A A . 7 GLU CG 1 1
2 2211 1 1 12 GLU H H -1.119 -11.958 -1.269 1.00 . A A . 7 GLU H 1 1
2 2212 1 1 12 GLU HA H 0.975 -11.330 0.715 1.00 . A A . 7 GLU HA 1 1
2 2213 1 1 12 GLU HB2 H 0.245 -13.862 -0.656 1.00 . A A . 7 GLU HB2 1 1
2 2214 1 1 12 GLU HB3 H 1.958 -13.539 -0.444 1.00 . A A . 7 GLU HB3 1 1
2 2215 1 1 12 GLU HG2 H 1.547 -13.262 1.985 1.00 . A A . 7 GLU HG2 1 1
2 2216 1 1 12 GLU HG3 H -0.129 -13.748 1.712 1.00 . A A . 7 GLU HG3 1 1
2 2217 1 1 12 GLU N N -0.705 -11.573 -0.464 1.00 . A A . 7 GLU N 1 1
2 2218 1 1 12 GLU O O 1.075 -11.136 -2.460 1.00 . A A . 7 GLU O 1 1
2 2219 1 1 12 GLU OE1 O 0.501 -16.177 1.050 1.00 . A A . 7 GLU OE1 1 1
2 2220 1 1 12 GLU OE2 O 2.429 -15.583 1.909 1.00 . A A . 7 GLU OE2 1 1
2 2221 1 1 13 PHE C C 3.977 -11.538 -3.135 1.00 . A A . 8 PHE C 1 1
2 2222 1 1 13 PHE CA C 3.758 -10.511 -2.024 1.00 . A A . 8 PHE CA 1 1
2 2223 1 1 13 PHE CB C 5.099 -10.157 -1.356 1.00 . A A . 8 PHE CB 1 1
2 2224 1 1 13 PHE CD1 C 6.199 -9.025 -3.318 1.00 . A A . 8 PHE CD1 1 1
2 2225 1 1 13 PHE CD2 C 7.360 -10.805 -2.231 1.00 . A A . 8 PHE CD2 1 1
2 2226 1 1 13 PHE CE1 C 7.250 -8.882 -4.205 1.00 . A A . 8 PHE CE1 1 1
2 2227 1 1 13 PHE CE2 C 8.414 -10.664 -3.116 1.00 . A A . 8 PHE CE2 1 1
2 2228 1 1 13 PHE CG C 6.242 -9.989 -2.322 1.00 . A A . 8 PHE CG 1 1
2 2229 1 1 13 PHE CZ C 8.357 -9.701 -4.105 1.00 . A A . 8 PHE CZ 1 1
2 2230 1 1 13 PHE H H 3.125 -11.158 -0.116 1.00 . A A . 8 PHE H 1 1
2 2231 1 1 13 PHE HA H 3.333 -9.619 -2.456 1.00 . A A . 8 PHE HA 1 1
2 2232 1 1 13 PHE HB2 H 4.989 -9.231 -0.812 1.00 . A A . 8 PHE HB2 1 1
2 2233 1 1 13 PHE HB3 H 5.363 -10.942 -0.664 1.00 . A A . 8 PHE HB3 1 1
2 2234 1 1 13 PHE HD1 H 5.335 -8.384 -3.395 1.00 . A A . 8 PHE HD1 1 1
2 2235 1 1 13 PHE HD2 H 7.407 -11.556 -1.457 1.00 . A A . 8 PHE HD2 1 1
2 2236 1 1 13 PHE HE1 H 7.203 -8.131 -4.977 1.00 . A A . 8 PHE HE1 1 1
2 2237 1 1 13 PHE HE2 H 9.278 -11.307 -3.033 1.00 . A A . 8 PHE HE2 1 1
2 2238 1 1 13 PHE HZ H 9.177 -9.589 -4.798 1.00 . A A . 8 PHE HZ 1 1
2 2239 1 1 13 PHE N N 2.818 -11.018 -1.034 1.00 . A A . 8 PHE N 1 1
2 2240 1 1 13 PHE O O 4.582 -12.593 -2.919 1.00 . A A . 8 PHE O 1 1
2 2241 1 1 14 GLU C C 4.686 -11.572 -6.390 1.00 . A A . 9 GLU C 1 1
2 2242 1 1 14 GLU CA C 3.608 -12.122 -5.459 1.00 . A A . 9 GLU CA 1 1
2 2243 1 1 14 GLU CB C 2.269 -12.302 -6.190 1.00 . A A . 9 GLU CB 1 1
2 2244 1 1 14 GLU CD C 1.114 -13.227 -8.250 1.00 . A A . 9 GLU CD 1 1
2 2245 1 1 14 GLU CG C 2.413 -12.754 -7.633 1.00 . A A . 9 GLU CG 1 1
2 2246 1 1 14 GLU H H 2.944 -10.405 -4.419 1.00 . A A . 9 GLU H 1 1
2 2247 1 1 14 GLU HA H 3.934 -13.081 -5.088 1.00 . A A . 9 GLU HA 1 1
2 2248 1 1 14 GLU HB2 H 1.683 -13.042 -5.662 1.00 . A A . 9 GLU HB2 1 1
2 2249 1 1 14 GLU HB3 H 1.739 -11.362 -6.182 1.00 . A A . 9 GLU HB3 1 1
2 2250 1 1 14 GLU HG2 H 2.771 -11.920 -8.209 1.00 . A A . 9 GLU HG2 1 1
2 2251 1 1 14 GLU HG3 H 3.133 -13.561 -7.678 1.00 . A A . 9 GLU HG3 1 1
2 2252 1 1 14 GLU N N 3.453 -11.240 -4.315 1.00 . A A . 9 GLU N 1 1
2 2253 1 1 14 GLU O O 5.602 -12.294 -6.796 1.00 . A A . 9 GLU O 1 1
2 2254 1 1 14 GLU OE1 O 0.412 -14.046 -7.626 1.00 . A A . 9 GLU OE1 1 1
2 2255 1 1 14 GLU OE2 O 0.802 -12.792 -9.379 1.00 . A A . 9 GLU OE2 1 1
2 2256 1 1 15 SER C C 5.556 -8.129 -7.362 1.00 . A A . 10 SER C 1 1
2 2257 1 1 15 SER CA C 5.560 -9.640 -7.589 1.00 . A A . 10 SER CA 1 1
2 2258 1 1 15 SER CB C 5.247 -9.953 -9.058 1.00 . A A . 10 SER CB 1 1
2 2259 1 1 15 SER H H 3.844 -9.759 -6.355 1.00 . A A . 10 SER H 1 1
2 2260 1 1 15 SER HA H 6.538 -10.027 -7.348 1.00 . A A . 10 SER HA 1 1
2 2261 1 1 15 SER HB2 H 4.229 -9.668 -9.276 1.00 . A A . 10 SER HB2 1 1
2 2262 1 1 15 SER HB3 H 5.922 -9.401 -9.694 1.00 . A A . 10 SER HB3 1 1
2 2263 1 1 15 SER HG H 5.548 -11.808 -8.488 1.00 . A A . 10 SER HG 1 1
2 2264 1 1 15 SER N N 4.589 -10.288 -6.715 1.00 . A A . 10 SER N 1 1
2 2265 1 1 15 SER O O 4.576 -7.577 -6.863 1.00 . A A . 10 SER O 1 1
2 2266 1 1 15 SER OG O 5.395 -11.339 -9.324 1.00 . A A . 10 SER OG 1 1
2 2267 1 1 16 ASP C C 7.495 -5.468 -8.793 1.00 . A A . 11 ASP C 1 1
2 2268 1 1 16 ASP CA C 6.782 -6.028 -7.573 1.00 . A A . 11 ASP CA 1 1
2 2269 1 1 16 ASP CB C 7.557 -5.664 -6.293 1.00 . A A . 11 ASP CB 1 1
2 2270 1 1 16 ASP CG C 9.058 -5.846 -6.425 1.00 . A A . 11 ASP CG 1 1
2 2271 1 1 16 ASP H H 7.392 -7.966 -8.133 1.00 . A A . 11 ASP H 1 1
2 2272 1 1 16 ASP HA H 5.788 -5.604 -7.522 1.00 . A A . 11 ASP HA 1 1
2 2273 1 1 16 ASP HB2 H 7.364 -4.630 -6.047 1.00 . A A . 11 ASP HB2 1 1
2 2274 1 1 16 ASP HB3 H 7.209 -6.286 -5.480 1.00 . A A . 11 ASP HB3 1 1
2 2275 1 1 16 ASP N N 6.649 -7.470 -7.725 1.00 . A A . 11 ASP N 1 1
2 2276 1 1 16 ASP O O 8.261 -6.176 -9.448 1.00 . A A . 11 ASP O 1 1
2 2277 1 1 16 ASP OD1 O 9.540 -6.994 -6.318 1.00 . A A . 11 ASP OD1 1 1
2 2278 1 1 16 ASP OD2 O 9.770 -4.843 -6.630 1.00 . A A . 11 ASP OD2 1 1
2 2279 1 1 17 GLU C C 8.212 -2.148 -9.947 1.00 . A A . 12 GLU C 1 1
2 2280 1 1 17 GLU CA C 7.846 -3.587 -10.261 1.00 . A A . 12 GLU CA 1 1
2 2281 1 1 17 GLU CB C 6.905 -3.658 -11.460 1.00 . A A . 12 GLU CB 1 1
2 2282 1 1 17 GLU CD C 6.515 -2.972 -13.849 1.00 . A A . 12 GLU CD 1 1
2 2283 1 1 17 GLU CG C 7.155 -2.607 -12.530 1.00 . A A . 12 GLU CG 1 1
2 2284 1 1 17 GLU H H 6.566 -3.711 -8.588 1.00 . A A . 12 GLU H 1 1
2 2285 1 1 17 GLU HA H 8.744 -4.134 -10.493 1.00 . A A . 12 GLU HA 1 1
2 2286 1 1 17 GLU HB2 H 6.997 -4.629 -11.921 1.00 . A A . 12 GLU HB2 1 1
2 2287 1 1 17 GLU HB3 H 5.907 -3.538 -11.099 1.00 . A A . 12 GLU HB3 1 1
2 2288 1 1 17 GLU HG2 H 6.747 -1.665 -12.197 1.00 . A A . 12 GLU HG2 1 1
2 2289 1 1 17 GLU HG3 H 8.223 -2.506 -12.677 1.00 . A A . 12 GLU HG3 1 1
2 2290 1 1 17 GLU N N 7.222 -4.221 -9.120 1.00 . A A . 12 GLU N 1 1
2 2291 1 1 17 GLU O O 7.447 -1.420 -9.307 1.00 . A A . 12 GLU O 1 1
2 2292 1 1 17 GLU OE1 O 7.143 -3.717 -14.628 1.00 . A A . 12 GLU OE1 1 1
2 2293 1 1 17 GLU OE2 O 5.377 -2.526 -14.113 1.00 . A A . 12 GLU OE2 1 1
2 2294 1 1 18 ASN C C 10.056 -0.058 -8.752 1.00 . A A . 13 ASN C 1 1
2 2295 1 1 18 ASN CA C 9.926 -0.414 -10.234 1.00 . A A . 13 ASN CA 1 1
2 2296 1 1 18 ASN CB C 9.026 0.595 -10.943 1.00 . A A . 13 ASN CB 1 1
2 2297 1 1 18 ASN CG C 9.797 1.734 -11.568 1.00 . A A . 13 ASN CG 1 1
2 2298 1 1 18 ASN H H 9.906 -2.413 -10.928 1.00 . A A . 13 ASN H 1 1
2 2299 1 1 18 ASN HA H 10.906 -0.383 -10.684 1.00 . A A . 13 ASN HA 1 1
2 2300 1 1 18 ASN HB2 H 8.480 0.089 -11.725 1.00 . A A . 13 ASN HB2 1 1
2 2301 1 1 18 ASN HB3 H 8.324 1.005 -10.231 1.00 . A A . 13 ASN HB3 1 1
2 2302 1 1 18 ASN HD21 H 8.216 2.918 -11.383 1.00 . A A . 13 ASN HD21 1 1
2 2303 1 1 18 ASN HD22 H 9.620 3.634 -12.108 1.00 . A A . 13 ASN HD22 1 1
2 2304 1 1 18 ASN N N 9.388 -1.763 -10.418 1.00 . A A . 13 ASN N 1 1
2 2305 1 1 18 ASN ND2 N 9.148 2.876 -11.696 1.00 . A A . 13 ASN ND2 1 1
2 2306 1 1 18 ASN O O 9.633 1.013 -8.319 1.00 . A A . 13 ASN O 1 1
2 2307 1 1 18 ASN OD1 O 10.962 1.583 -11.939 1.00 . A A . 13 ASN OD1 1 1
2 2308 1 1 19 TYR C C 11.941 0.273 -6.241 1.00 . A A . 14 TYR C 1 1
2 2309 1 1 19 TYR CA C 10.842 -0.746 -6.549 1.00 . A A . 14 TYR CA 1 1
2 2310 1 1 19 TYR CB C 11.154 -2.070 -5.838 1.00 . A A . 14 TYR CB 1 1
2 2311 1 1 19 TYR CD1 C 11.891 -1.525 -3.484 1.00 . A A . 14 TYR CD1 1 1
2 2312 1 1 19 TYR CD2 C 9.706 -2.416 -3.801 1.00 . A A . 14 TYR CD2 1 1
2 2313 1 1 19 TYR CE1 C 11.671 -1.449 -2.122 1.00 . A A . 14 TYR CE1 1 1
2 2314 1 1 19 TYR CE2 C 9.473 -2.340 -2.438 1.00 . A A . 14 TYR CE2 1 1
2 2315 1 1 19 TYR CG C 10.915 -2.008 -4.346 1.00 . A A . 14 TYR CG 1 1
2 2316 1 1 19 TYR CZ C 10.462 -1.856 -1.604 1.00 . A A . 14 TYR CZ 1 1
2 2317 1 1 19 TYR H H 11.006 -1.781 -8.392 1.00 . A A . 14 TYR H 1 1
2 2318 1 1 19 TYR HA H 9.907 -0.364 -6.166 1.00 . A A . 14 TYR HA 1 1
2 2319 1 1 19 TYR HB2 H 10.529 -2.851 -6.244 1.00 . A A . 14 TYR HB2 1 1
2 2320 1 1 19 TYR HB3 H 12.192 -2.325 -6.001 1.00 . A A . 14 TYR HB3 1 1
2 2321 1 1 19 TYR HD1 H 12.839 -1.207 -3.893 1.00 . A A . 14 TYR HD1 1 1
2 2322 1 1 19 TYR HD2 H 8.938 -2.794 -4.458 1.00 . A A . 14 TYR HD2 1 1
2 2323 1 1 19 TYR HE1 H 12.444 -1.070 -1.471 1.00 . A A . 14 TYR HE1 1 1
2 2324 1 1 19 TYR HE2 H 8.525 -2.665 -2.034 1.00 . A A . 14 TYR HE2 1 1
2 2325 1 1 19 TYR HH H 10.190 -2.652 0.135 1.00 . A A . 14 TYR HH 1 1
2 2326 1 1 19 TYR N N 10.671 -0.956 -7.985 1.00 . A A . 14 TYR N 1 1
2 2327 1 1 19 TYR O O 11.684 1.289 -5.594 1.00 . A A . 14 TYR O 1 1
2 2328 1 1 19 TYR OH O 10.233 -1.763 -0.248 1.00 . A A . 14 TYR OH 1 1
2 2329 1 1 20 ASP C C 14.060 2.307 -6.918 1.00 . A A . 15 ASP C 1 1
2 2330 1 1 20 ASP CA C 14.307 0.882 -6.447 1.00 . A A . 15 ASP CA 1 1
2 2331 1 1 20 ASP CB C 15.572 0.356 -7.117 1.00 . A A . 15 ASP CB 1 1
2 2332 1 1 20 ASP CG C 16.036 -0.970 -6.547 1.00 . A A . 15 ASP CG 1 1
2 2333 1 1 20 ASP H H 13.296 -0.810 -7.240 1.00 . A A . 15 ASP H 1 1
2 2334 1 1 20 ASP HA H 14.466 0.895 -5.381 1.00 . A A . 15 ASP HA 1 1
2 2335 1 1 20 ASP HB2 H 15.382 0.235 -8.169 1.00 . A A . 15 ASP HB2 1 1
2 2336 1 1 20 ASP HB3 H 16.365 1.080 -6.988 1.00 . A A . 15 ASP HB3 1 1
2 2337 1 1 20 ASP N N 13.159 0.003 -6.710 1.00 . A A . 15 ASP N 1 1
2 2338 1 1 20 ASP O O 14.405 3.261 -6.231 1.00 . A A . 15 ASP O 1 1
2 2339 1 1 20 ASP OD1 O 15.579 -2.025 -7.039 1.00 . A A . 15 ASP OD1 1 1
2 2340 1 1 20 ASP OD2 O 16.862 -0.965 -5.605 1.00 . A A . 15 ASP OD2 1 1
2 2341 1 1 21 ASP C C 12.251 4.552 -7.730 1.00 . A A . 16 ASP C 1 1
2 2342 1 1 21 ASP CA C 13.184 3.773 -8.642 1.00 . A A . 16 ASP CA 1 1
2 2343 1 1 21 ASP CB C 12.555 3.631 -10.018 1.00 . A A . 16 ASP CB 1 1
2 2344 1 1 21 ASP CG C 13.228 4.498 -11.067 1.00 . A A . 16 ASP CG 1 1
2 2345 1 1 21 ASP H H 13.210 1.655 -8.593 1.00 . A A . 16 ASP H 1 1
2 2346 1 1 21 ASP HA H 14.114 4.306 -8.731 1.00 . A A . 16 ASP HA 1 1
2 2347 1 1 21 ASP HB2 H 12.625 2.600 -10.323 1.00 . A A . 16 ASP HB2 1 1
2 2348 1 1 21 ASP HB3 H 11.514 3.915 -9.959 1.00 . A A . 16 ASP HB3 1 1
2 2349 1 1 21 ASP N N 13.465 2.451 -8.087 1.00 . A A . 16 ASP N 1 1
2 2350 1 1 21 ASP O O 12.406 5.753 -7.532 1.00 . A A . 16 ASP O 1 1
2 2351 1 1 21 ASP OD1 O 14.424 4.817 -10.911 1.00 . A A . 16 ASP OD1 1 1
2 2352 1 1 21 ASP OD2 O 12.564 4.846 -12.069 1.00 . A A . 16 ASP OD2 1 1
2 2353 1 1 22 PHE C C 10.976 4.878 -4.969 1.00 . A A . 17 PHE C 1 1
2 2354 1 1 22 PHE CA C 10.314 4.433 -6.269 1.00 . A A . 17 PHE CA 1 1
2 2355 1 1 22 PHE CB C 9.226 3.406 -5.974 1.00 . A A . 17 PHE CB 1 1
2 2356 1 1 22 PHE CD1 C 7.188 4.822 -5.586 1.00 . A A . 17 PHE CD1 1 1
2 2357 1 1 22 PHE CD2 C 7.991 3.462 -3.799 1.00 . A A . 17 PHE CD2 1 1
2 2358 1 1 22 PHE CE1 C 6.158 5.271 -4.782 1.00 . A A . 17 PHE CE1 1 1
2 2359 1 1 22 PHE CE2 C 6.963 3.905 -2.992 1.00 . A A . 17 PHE CE2 1 1
2 2360 1 1 22 PHE CG C 8.116 3.912 -5.102 1.00 . A A . 17 PHE CG 1 1
2 2361 1 1 22 PHE CZ C 6.046 4.811 -3.484 1.00 . A A . 17 PHE CZ 1 1
2 2362 1 1 22 PHE H H 11.230 2.886 -7.369 1.00 . A A . 17 PHE H 1 1
2 2363 1 1 22 PHE HA H 9.874 5.289 -6.758 1.00 . A A . 17 PHE HA 1 1
2 2364 1 1 22 PHE HB2 H 8.794 3.078 -6.905 1.00 . A A . 17 PHE HB2 1 1
2 2365 1 1 22 PHE HB3 H 9.676 2.558 -5.475 1.00 . A A . 17 PHE HB3 1 1
2 2366 1 1 22 PHE HD1 H 7.277 5.184 -6.601 1.00 . A A . 17 PHE HD1 1 1
2 2367 1 1 22 PHE HD2 H 8.710 2.754 -3.413 1.00 . A A . 17 PHE HD2 1 1
2 2368 1 1 22 PHE HE1 H 5.439 5.977 -5.167 1.00 . A A . 17 PHE HE1 1 1
2 2369 1 1 22 PHE HE2 H 6.878 3.543 -1.980 1.00 . A A . 17 PHE HE2 1 1
2 2370 1 1 22 PHE HZ H 5.238 5.156 -2.853 1.00 . A A . 17 PHE HZ 1 1
2 2371 1 1 22 PHE N N 11.288 3.844 -7.169 1.00 . A A . 17 PHE N 1 1
2 2372 1 1 22 PHE O O 10.851 6.032 -4.555 1.00 . A A . 17 PHE O 1 1
2 2373 1 1 23 VAL C C 13.446 5.302 -3.229 1.00 . A A . 18 VAL C 1 1
2 2374 1 1 23 VAL CA C 12.362 4.234 -3.079 1.00 . A A . 18 VAL CA 1 1
2 2375 1 1 23 VAL CB C 12.962 2.951 -2.469 1.00 . A A . 18 VAL CB 1 1
2 2376 1 1 23 VAL CG1 C 11.850 1.993 -2.077 1.00 . A A . 18 VAL CG1 1 1
2 2377 1 1 23 VAL CG2 C 13.926 2.281 -3.434 1.00 . A A . 18 VAL CG2 1 1
2 2378 1 1 23 VAL H H 11.787 3.065 -4.748 1.00 . A A . 18 VAL H 1 1
2 2379 1 1 23 VAL HA H 11.612 4.603 -2.394 1.00 . A A . 18 VAL HA 1 1
2 2380 1 1 23 VAL HB H 13.506 3.222 -1.576 1.00 . A A . 18 VAL HB 1 1
2 2381 1 1 23 VAL HG11 H 11.221 2.457 -1.334 1.00 . A A . 18 VAL HG11 1 1
2 2382 1 1 23 VAL HG12 H 12.278 1.088 -1.672 1.00 . A A . 18 VAL HG12 1 1
2 2383 1 1 23 VAL HG13 H 11.260 1.751 -2.949 1.00 . A A . 18 VAL HG13 1 1
2 2384 1 1 23 VAL HG21 H 14.123 1.269 -3.109 1.00 . A A . 18 VAL HG21 1 1
2 2385 1 1 23 VAL HG22 H 14.852 2.836 -3.461 1.00 . A A . 18 VAL HG22 1 1
2 2386 1 1 23 VAL HG23 H 13.490 2.264 -4.427 1.00 . A A . 18 VAL HG23 1 1
2 2387 1 1 23 VAL N N 11.696 3.958 -4.344 1.00 . A A . 18 VAL N 1 1
2 2388 1 1 23 VAL O O 13.609 6.149 -2.351 1.00 . A A . 18 VAL O 1 1
2 2389 1 1 24 LYS C C 14.630 7.639 -4.838 1.00 . A A . 19 LYS C 1 1
2 2390 1 1 24 LYS CA C 15.221 6.258 -4.582 1.00 . A A . 19 LYS CA 1 1
2 2391 1 1 24 LYS CB C 16.104 5.835 -5.756 1.00 . A A . 19 LYS CB 1 1
2 2392 1 1 24 LYS CD C 18.169 5.166 -4.476 1.00 . A A . 19 LYS CD 1 1
2 2393 1 1 24 LYS CE C 18.598 4.040 -3.553 1.00 . A A . 19 LYS CE 1 1
2 2394 1 1 24 LYS CG C 17.058 4.708 -5.408 1.00 . A A . 19 LYS CG 1 1
2 2395 1 1 24 LYS H H 14.009 4.563 -5.018 1.00 . A A . 19 LYS H 1 1
2 2396 1 1 24 LYS HA H 15.829 6.302 -3.692 1.00 . A A . 19 LYS HA 1 1
2 2397 1 1 24 LYS HB2 H 15.470 5.505 -6.571 1.00 . A A . 19 LYS HB2 1 1
2 2398 1 1 24 LYS HB3 H 16.684 6.683 -6.083 1.00 . A A . 19 LYS HB3 1 1
2 2399 1 1 24 LYS HD2 H 19.021 5.476 -5.064 1.00 . A A . 19 LYS HD2 1 1
2 2400 1 1 24 LYS HD3 H 17.813 5.996 -3.883 1.00 . A A . 19 LYS HD3 1 1
2 2401 1 1 24 LYS HE2 H 17.756 3.760 -2.939 1.00 . A A . 19 LYS HE2 1 1
2 2402 1 1 24 LYS HE3 H 18.904 3.194 -4.155 1.00 . A A . 19 LYS HE3 1 1
2 2403 1 1 24 LYS HG2 H 16.500 3.924 -4.922 1.00 . A A . 19 LYS HG2 1 1
2 2404 1 1 24 LYS HG3 H 17.497 4.328 -6.318 1.00 . A A . 19 LYS HG3 1 1
2 2405 1 1 24 LYS HZ1 H 19.458 5.273 -2.108 1.00 . A A . 19 LYS HZ1 1 1
2 2406 1 1 24 LYS HZ2 H 20.562 4.672 -3.237 1.00 . A A . 19 LYS HZ2 1 1
2 2407 1 1 24 LYS HZ3 H 19.962 3.661 -2.025 1.00 . A A . 19 LYS HZ3 1 1
2 2408 1 1 24 LYS N N 14.171 5.275 -4.344 1.00 . A A . 19 LYS N 1 1
2 2409 1 1 24 LYS NZ N 19.723 4.440 -2.670 1.00 . A A . 19 LYS NZ 1 1
2 2410 1 1 24 LYS O O 15.254 8.656 -4.531 1.00 . A A . 19 LYS O 1 1
2 2411 1 1 25 LYS C C 12.197 9.581 -4.418 1.00 . A A . 20 LYS C 1 1
2 2412 1 1 25 LYS CA C 12.744 8.928 -5.686 1.00 . A A . 20 LYS CA 1 1
2 2413 1 1 25 LYS CB C 11.611 8.693 -6.690 1.00 . A A . 20 LYS CB 1 1
2 2414 1 1 25 LYS CD C 11.635 11.049 -7.593 1.00 . A A . 20 LYS CD 1 1
2 2415 1 1 25 LYS CE C 12.028 10.754 -9.031 1.00 . A A . 20 LYS CE 1 1
2 2416 1 1 25 LYS CG C 10.785 9.936 -6.995 1.00 . A A . 20 LYS CG 1 1
2 2417 1 1 25 LYS H H 12.970 6.828 -5.608 1.00 . A A . 20 LYS H 1 1
2 2418 1 1 25 LYS HA H 13.468 9.591 -6.130 1.00 . A A . 20 LYS HA 1 1
2 2419 1 1 25 LYS HB2 H 12.036 8.336 -7.617 1.00 . A A . 20 LYS HB2 1 1
2 2420 1 1 25 LYS HB3 H 10.949 7.936 -6.295 1.00 . A A . 20 LYS HB3 1 1
2 2421 1 1 25 LYS HD2 H 11.073 11.971 -7.570 1.00 . A A . 20 LYS HD2 1 1
2 2422 1 1 25 LYS HD3 H 12.533 11.159 -7.000 1.00 . A A . 20 LYS HD3 1 1
2 2423 1 1 25 LYS HE2 H 12.493 9.779 -9.073 1.00 . A A . 20 LYS HE2 1 1
2 2424 1 1 25 LYS HE3 H 11.134 10.751 -9.641 1.00 . A A . 20 LYS HE3 1 1
2 2425 1 1 25 LYS HG2 H 10.003 9.676 -7.695 1.00 . A A . 20 LYS HG2 1 1
2 2426 1 1 25 LYS HG3 H 10.340 10.290 -6.077 1.00 . A A . 20 LYS HG3 1 1
2 2427 1 1 25 LYS HZ1 H 13.892 11.696 -9.069 1.00 . A A . 20 LYS HZ1 1 1
2 2428 1 1 25 LYS HZ2 H 12.598 12.720 -9.437 1.00 . A A . 20 LYS HZ2 1 1
2 2429 1 1 25 LYS HZ3 H 13.140 11.603 -10.582 1.00 . A A . 20 LYS HZ3 1 1
2 2430 1 1 25 LYS N N 13.418 7.672 -5.387 1.00 . A A . 20 LYS N 1 1
2 2431 1 1 25 LYS NZ N 12.980 11.764 -9.569 1.00 . A A . 20 LYS NZ 1 1
2 2432 1 1 25 LYS O O 12.383 10.780 -4.203 1.00 . A A . 20 LYS O 1 1
2 2433 1 1 26 ILE C C 12.036 9.634 -1.295 1.00 . A A . 21 ILE C 1 1
2 2434 1 1 26 ILE CA C 10.958 9.319 -2.336 1.00 . A A . 21 ILE CA 1 1
2 2435 1 1 26 ILE CB C 9.920 8.347 -1.731 1.00 . A A . 21 ILE CB 1 1
2 2436 1 1 26 ILE CD1 C 9.671 6.054 -0.649 1.00 . A A . 21 ILE CD1 1 1
2 2437 1 1 26 ILE CG1 C 10.568 6.994 -1.419 1.00 . A A . 21 ILE CG1 1 1
2 2438 1 1 26 ILE CG2 C 8.733 8.176 -2.676 1.00 . A A . 21 ILE CG2 1 1
2 2439 1 1 26 ILE H H 11.432 7.838 -3.785 1.00 . A A . 21 ILE H 1 1
2 2440 1 1 26 ILE HA H 10.445 10.238 -2.585 1.00 . A A . 21 ILE HA 1 1
2 2441 1 1 26 ILE HB H 9.552 8.781 -0.813 1.00 . A A . 21 ILE HB 1 1
2 2442 1 1 26 ILE HD11 H 10.209 5.145 -0.433 1.00 . A A . 21 ILE HD11 1 1
2 2443 1 1 26 ILE HD12 H 8.796 5.827 -1.239 1.00 . A A . 21 ILE HD12 1 1
2 2444 1 1 26 ILE HD13 H 9.371 6.522 0.276 1.00 . A A . 21 ILE HD13 1 1
2 2445 1 1 26 ILE HG12 H 10.837 6.509 -2.345 1.00 . A A . 21 ILE HG12 1 1
2 2446 1 1 26 ILE HG13 H 11.461 7.159 -0.831 1.00 . A A . 21 ILE HG13 1 1
2 2447 1 1 26 ILE HG21 H 8.106 7.371 -2.326 1.00 . A A . 21 ILE HG21 1 1
2 2448 1 1 26 ILE HG22 H 9.090 7.947 -3.671 1.00 . A A . 21 ILE HG22 1 1
2 2449 1 1 26 ILE HG23 H 8.158 9.090 -2.706 1.00 . A A . 21 ILE HG23 1 1
2 2450 1 1 26 ILE N N 11.537 8.793 -3.573 1.00 . A A . 21 ILE N 1 1
2 2451 1 1 26 ILE O O 11.775 10.322 -0.306 1.00 . A A . 21 ILE O 1 1
2 2452 1 1 27 GLY C C 14.314 8.447 0.580 1.00 . A A . 22 GLY C 1 1
2 2453 1 1 27 GLY CA C 14.341 9.376 -0.614 1.00 . A A . 22 GLY CA 1 1
2 2454 1 1 27 GLY H H 13.386 8.586 -2.327 1.00 . A A . 22 GLY H 1 1
2 2455 1 1 27 GLY HA2 H 15.272 9.235 -1.144 1.00 . A A . 22 GLY HA2 1 1
2 2456 1 1 27 GLY HA3 H 14.288 10.397 -0.265 1.00 . A A . 22 GLY HA3 1 1
2 2457 1 1 27 GLY N N 13.241 9.132 -1.526 1.00 . A A . 22 GLY N 1 1
2 2458 1 1 27 GLY O O 14.692 8.834 1.687 1.00 . A A . 22 GLY O 1 1
2 2459 1 1 28 LEU C C 15.204 5.802 1.813 1.00 . A A . 23 LEU C 1 1
2 2460 1 1 28 LEU CA C 13.794 6.228 1.421 1.00 . A A . 23 LEU CA 1 1
2 2461 1 1 28 LEU CB C 12.989 5.010 0.940 1.00 . A A . 23 LEU CB 1 1
2 2462 1 1 28 LEU CD1 C 11.542 4.630 2.959 1.00 . A A . 23 LEU CD1 1 1
2 2463 1 1 28 LEU CD2 C 11.974 2.765 1.387 1.00 . A A . 23 LEU CD2 1 1
2 2464 1 1 28 LEU CG C 12.560 4.013 2.022 1.00 . A A . 23 LEU CG 1 1
2 2465 1 1 28 LEU H H 13.571 6.972 -0.547 1.00 . A A . 23 LEU H 1 1
2 2466 1 1 28 LEU HA H 13.303 6.669 2.277 1.00 . A A . 23 LEU HA 1 1
2 2467 1 1 28 LEU HB2 H 12.101 5.370 0.443 1.00 . A A . 23 LEU HB2 1 1
2 2468 1 1 28 LEU HB3 H 13.592 4.479 0.218 1.00 . A A . 23 LEU HB3 1 1
2 2469 1 1 28 LEU HD11 H 11.519 4.070 3.880 1.00 . A A . 23 LEU HD11 1 1
2 2470 1 1 28 LEU HD12 H 10.567 4.599 2.495 1.00 . A A . 23 LEU HD12 1 1
2 2471 1 1 28 LEU HD13 H 11.812 5.654 3.165 1.00 . A A . 23 LEU HD13 1 1
2 2472 1 1 28 LEU HD21 H 12.438 2.597 0.427 1.00 . A A . 23 LEU HD21 1 1
2 2473 1 1 28 LEU HD22 H 10.911 2.893 1.257 1.00 . A A . 23 LEU HD22 1 1
2 2474 1 1 28 LEU HD23 H 12.159 1.915 2.026 1.00 . A A . 23 LEU HD23 1 1
2 2475 1 1 28 LEU HG H 13.425 3.723 2.602 1.00 . A A . 23 LEU HG 1 1
2 2476 1 1 28 LEU N N 13.860 7.222 0.360 1.00 . A A . 23 LEU N 1 1
2 2477 1 1 28 LEU O O 16.053 5.608 0.947 1.00 . A A . 23 LEU O 1 1
2 2478 1 1 29 PRO C C 17.114 3.835 3.179 1.00 . A A . 24 PRO C 1 1
2 2479 1 1 29 PRO CA C 16.814 5.270 3.589 1.00 . A A . 24 PRO CA 1 1
2 2480 1 1 29 PRO CB C 16.710 5.377 5.111 1.00 . A A . 24 PRO CB 1 1
2 2481 1 1 29 PRO CD C 14.581 5.998 4.232 1.00 . A A . 24 PRO CD 1 1
2 2482 1 1 29 PRO CG C 15.255 5.358 5.408 1.00 . A A . 24 PRO CG 1 1
2 2483 1 1 29 PRO HA H 17.596 5.920 3.225 1.00 . A A . 24 PRO HA 1 1
2 2484 1 1 29 PRO HB2 H 17.212 4.535 5.575 1.00 . A A . 24 PRO HB2 1 1
2 2485 1 1 29 PRO HB3 H 17.144 6.302 5.452 1.00 . A A . 24 PRO HB3 1 1
2 2486 1 1 29 PRO HD2 H 13.611 5.551 4.067 1.00 . A A . 24 PRO HD2 1 1
2 2487 1 1 29 PRO HD3 H 14.488 7.065 4.379 1.00 . A A . 24 PRO HD3 1 1
2 2488 1 1 29 PRO HG2 H 14.919 4.340 5.527 1.00 . A A . 24 PRO HG2 1 1
2 2489 1 1 29 PRO HG3 H 15.062 5.928 6.294 1.00 . A A . 24 PRO HG3 1 1
2 2490 1 1 29 PRO N N 15.495 5.695 3.118 1.00 . A A . 24 PRO N 1 1
2 2491 1 1 29 PRO O O 16.239 2.967 3.255 1.00 . A A . 24 PRO O 1 1
2 2492 1 1 30 ALA C C 18.456 1.207 3.372 1.00 . A A . 25 ALA C 1 1
2 2493 1 1 30 ALA CA C 18.778 2.261 2.325 1.00 . A A . 25 ALA CA 1 1
2 2494 1 1 30 ALA CB C 20.265 2.253 2.034 1.00 . A A . 25 ALA CB 1 1
2 2495 1 1 30 ALA H H 18.999 4.327 2.760 1.00 . A A . 25 ALA H 1 1
2 2496 1 1 30 ALA HA H 18.253 2.022 1.413 1.00 . A A . 25 ALA HA 1 1
2 2497 1 1 30 ALA HB1 H 20.798 2.612 2.902 1.00 . A A . 25 ALA HB1 1 1
2 2498 1 1 30 ALA HB2 H 20.470 2.893 1.190 1.00 . A A . 25 ALA HB2 1 1
2 2499 1 1 30 ALA HB3 H 20.582 1.245 1.811 1.00 . A A . 25 ALA HB3 1 1
2 2500 1 1 30 ALA N N 18.350 3.590 2.764 1.00 . A A . 25 ALA N 1 1
2 2501 1 1 30 ALA O O 18.066 0.086 3.046 1.00 . A A . 25 ALA O 1 1
2 2502 1 1 31 ASP C C 16.946 0.148 5.724 1.00 . A A . 26 ASP C 1 1
2 2503 1 1 31 ASP CA C 18.362 0.711 5.756 1.00 . A A . 26 ASP CA 1 1
2 2504 1 1 31 ASP CB C 18.581 1.460 7.069 1.00 . A A . 26 ASP CB 1 1
2 2505 1 1 31 ASP CG C 20.045 1.714 7.360 1.00 . A A . 26 ASP CG 1 1
2 2506 1 1 31 ASP H H 18.938 2.498 4.801 1.00 . A A . 26 ASP H 1 1
2 2507 1 1 31 ASP HA H 19.066 -0.103 5.697 1.00 . A A . 26 ASP HA 1 1
2 2508 1 1 31 ASP HB2 H 18.074 2.412 7.024 1.00 . A A . 26 ASP HB2 1 1
2 2509 1 1 31 ASP HB3 H 18.170 0.877 7.880 1.00 . A A . 26 ASP HB3 1 1
2 2510 1 1 31 ASP N N 18.617 1.591 4.627 1.00 . A A . 26 ASP N 1 1
2 2511 1 1 31 ASP O O 16.724 -1.007 6.082 1.00 . A A . 26 ASP O 1 1
2 2512 1 1 31 ASP OD1 O 20.682 2.481 6.608 1.00 . A A . 26 ASP OD1 1 1
2 2513 1 1 31 ASP OD2 O 20.564 1.148 8.339 1.00 . A A . 26 ASP OD2 1 1
2 2514 1 1 32 LYS C C 14.282 -0.043 3.885 1.00 . A A . 27 LYS C 1 1
2 2515 1 1 32 LYS CA C 14.594 0.533 5.253 1.00 . A A . 27 LYS CA 1 1
2 2516 1 1 32 LYS CB C 13.630 1.677 5.573 1.00 . A A . 27 LYS CB 1 1
2 2517 1 1 32 LYS CD C 13.616 1.192 8.048 1.00 . A A . 27 LYS CD 1 1
2 2518 1 1 32 LYS CE C 13.861 1.754 9.442 1.00 . A A . 27 LYS CE 1 1
2 2519 1 1 32 LYS CG C 13.811 2.254 6.970 1.00 . A A . 27 LYS CG 1 1
2 2520 1 1 32 LYS H H 16.216 1.885 5.038 1.00 . A A . 27 LYS H 1 1
2 2521 1 1 32 LYS HA H 14.463 -0.246 5.987 1.00 . A A . 27 LYS HA 1 1
2 2522 1 1 32 LYS HB2 H 13.776 2.464 4.852 1.00 . A A . 27 LYS HB2 1 1
2 2523 1 1 32 LYS HB3 H 12.616 1.308 5.489 1.00 . A A . 27 LYS HB3 1 1
2 2524 1 1 32 LYS HD2 H 12.604 0.816 7.990 1.00 . A A . 27 LYS HD2 1 1
2 2525 1 1 32 LYS HD3 H 14.310 0.384 7.872 1.00 . A A . 27 LYS HD3 1 1
2 2526 1 1 32 LYS HE2 H 14.863 2.153 9.481 1.00 . A A . 27 LYS HE2 1 1
2 2527 1 1 32 LYS HE3 H 13.151 2.549 9.623 1.00 . A A . 27 LYS HE3 1 1
2 2528 1 1 32 LYS HG2 H 14.811 2.661 7.053 1.00 . A A . 27 LYS HG2 1 1
2 2529 1 1 32 LYS HG3 H 13.087 3.042 7.121 1.00 . A A . 27 LYS HG3 1 1
2 2530 1 1 32 LYS HZ1 H 14.317 -0.097 10.298 1.00 . A A . 27 LYS HZ1 1 1
2 2531 1 1 32 LYS HZ2 H 12.727 0.400 10.562 1.00 . A A . 27 LYS HZ2 1 1
2 2532 1 1 32 LYS HZ3 H 13.990 1.117 11.425 1.00 . A A . 27 LYS HZ3 1 1
2 2533 1 1 32 LYS N N 15.982 0.973 5.323 1.00 . A A . 27 LYS N 1 1
2 2534 1 1 32 LYS NZ N 13.713 0.724 10.504 1.00 . A A . 27 LYS NZ 1 1
2 2535 1 1 32 LYS O O 13.457 -0.945 3.763 1.00 . A A . 27 LYS O 1 1
2 2536 1 1 33 ILE C C 15.019 -1.470 1.382 1.00 . A A . 28 ILE C 1 1
2 2537 1 1 33 ILE CA C 14.746 0.024 1.497 1.00 . A A . 28 ILE CA 1 1
2 2538 1 1 33 ILE CB C 15.680 0.754 0.500 1.00 . A A . 28 ILE CB 1 1
2 2539 1 1 33 ILE CD1 C 16.225 2.996 -0.575 1.00 . A A . 28 ILE CD1 1 1
2 2540 1 1 33 ILE CG1 C 15.333 2.236 0.388 1.00 . A A . 28 ILE CG1 1 1
2 2541 1 1 33 ILE CG2 C 15.619 0.098 -0.874 1.00 . A A . 28 ILE CG2 1 1
2 2542 1 1 33 ILE H H 15.601 1.194 3.039 1.00 . A A . 28 ILE H 1 1
2 2543 1 1 33 ILE HA H 13.714 0.226 1.227 1.00 . A A . 28 ILE HA 1 1
2 2544 1 1 33 ILE HB H 16.689 0.661 0.865 1.00 . A A . 28 ILE HB 1 1
2 2545 1 1 33 ILE HD11 H 17.263 2.774 -0.363 1.00 . A A . 28 ILE HD11 1 1
2 2546 1 1 33 ILE HD12 H 16.055 4.058 -0.462 1.00 . A A . 28 ILE HD12 1 1
2 2547 1 1 33 ILE HD13 H 15.995 2.702 -1.589 1.00 . A A . 28 ILE HD13 1 1
2 2548 1 1 33 ILE HG12 H 14.318 2.334 0.046 1.00 . A A . 28 ILE HG12 1 1
2 2549 1 1 33 ILE HG13 H 15.426 2.697 1.357 1.00 . A A . 28 ILE HG13 1 1
2 2550 1 1 33 ILE HG21 H 16.321 0.581 -1.534 1.00 . A A . 28 ILE HG21 1 1
2 2551 1 1 33 ILE HG22 H 14.623 0.197 -1.273 1.00 . A A . 28 ILE HG22 1 1
2 2552 1 1 33 ILE HG23 H 15.867 -0.949 -0.785 1.00 . A A . 28 ILE HG23 1 1
2 2553 1 1 33 ILE N N 14.950 0.480 2.866 1.00 . A A . 28 ILE N 1 1
2 2554 1 1 33 ILE O O 14.131 -2.255 1.045 1.00 . A A . 28 ILE O 1 1
2 2555 1 1 34 GLU C C 15.969 -4.104 2.640 1.00 . A A . 29 GLU C 1 1
2 2556 1 1 34 GLU CA C 16.678 -3.241 1.600 1.00 . A A . 29 GLU CA 1 1
2 2557 1 1 34 GLU CB C 18.196 -3.336 1.762 1.00 . A A . 29 GLU CB 1 1
2 2558 1 1 34 GLU CD C 18.702 -3.035 -0.703 1.00 . A A . 29 GLU CD 1 1
2 2559 1 1 34 GLU CG C 18.965 -2.543 0.711 1.00 . A A . 29 GLU CG 1 1
2 2560 1 1 34 GLU H H 16.898 -1.173 1.985 1.00 . A A . 29 GLU H 1 1
2 2561 1 1 34 GLU HA H 16.412 -3.600 0.617 1.00 . A A . 29 GLU HA 1 1
2 2562 1 1 34 GLU HB2 H 18.469 -2.962 2.738 1.00 . A A . 29 GLU HB2 1 1
2 2563 1 1 34 GLU HB3 H 18.493 -4.373 1.687 1.00 . A A . 29 GLU HB3 1 1
2 2564 1 1 34 GLU HG2 H 18.674 -1.503 0.777 1.00 . A A . 29 GLU HG2 1 1
2 2565 1 1 34 GLU HG3 H 20.022 -2.630 0.914 1.00 . A A . 29 GLU HG3 1 1
2 2566 1 1 34 GLU N N 16.254 -1.851 1.687 1.00 . A A . 29 GLU N 1 1
2 2567 1 1 34 GLU O O 15.819 -5.313 2.463 1.00 . A A . 29 GLU O 1 1
2 2568 1 1 34 GLU OE1 O 19.089 -4.182 -1.019 1.00 . A A . 29 GLU OE1 1 1
2 2569 1 1 34 GLU OE2 O 18.107 -2.281 -1.504 1.00 . A A . 29 GLU OE2 1 1
2 2570 1 1 35 MET C C 13.398 -4.512 4.343 1.00 . A A . 30 MET C 1 1
2 2571 1 1 35 MET CA C 14.822 -4.176 4.778 1.00 . A A . 30 MET CA 1 1
2 2572 1 1 35 MET CB C 14.800 -3.313 6.040 1.00 . A A . 30 MET CB 1 1
2 2573 1 1 35 MET CE C 14.009 -6.699 7.416 1.00 . A A . 30 MET CE 1 1
2 2574 1 1 35 MET CG C 14.100 -3.956 7.225 1.00 . A A . 30 MET CG 1 1
2 2575 1 1 35 MET H H 15.667 -2.512 3.793 1.00 . A A . 30 MET H 1 1
2 2576 1 1 35 MET HA H 15.353 -5.093 4.985 1.00 . A A . 30 MET HA 1 1
2 2577 1 1 35 MET HB2 H 15.821 -3.100 6.332 1.00 . A A . 30 MET HB2 1 1
2 2578 1 1 35 MET HB3 H 14.301 -2.382 5.814 1.00 . A A . 30 MET HB3 1 1
2 2579 1 1 35 MET HE1 H 14.407 -7.615 7.828 1.00 . A A . 30 MET HE1 1 1
2 2580 1 1 35 MET HE2 H 14.014 -6.758 6.337 1.00 . A A . 30 MET HE2 1 1
2 2581 1 1 35 MET HE3 H 13.001 -6.552 7.766 1.00 . A A . 30 MET HE3 1 1
2 2582 1 1 35 MET HG2 H 13.958 -3.210 7.985 1.00 . A A . 30 MET HG2 1 1
2 2583 1 1 35 MET HG3 H 13.138 -4.326 6.899 1.00 . A A . 30 MET HG3 1 1
2 2584 1 1 35 MET N N 15.525 -3.475 3.715 1.00 . A A . 30 MET N 1 1
2 2585 1 1 35 MET O O 12.860 -5.555 4.696 1.00 . A A . 30 MET O 1 1
2 2586 1 1 35 MET SD S 15.028 -5.324 7.936 1.00 . A A . 30 MET SD 1 1
2 2587 1 1 36 GLY C C 11.318 -4.219 1.640 1.00 . A A . 31 GLY C 1 1
2 2588 1 1 36 GLY CA C 11.429 -3.852 3.107 1.00 . A A . 31 GLY CA 1 1
2 2589 1 1 36 GLY H H 13.268 -2.807 3.288 1.00 . A A . 31 GLY H 1 1
2 2590 1 1 36 GLY HA2 H 11.002 -4.651 3.691 1.00 . A A . 31 GLY HA2 1 1
2 2591 1 1 36 GLY HA3 H 10.858 -2.950 3.282 1.00 . A A . 31 GLY HA3 1 1
2 2592 1 1 36 GLY N N 12.792 -3.627 3.557 1.00 . A A . 31 GLY N 1 1
2 2593 1 1 36 GLY O O 10.259 -4.043 1.033 1.00 . A A . 31 GLY O 1 1
2 2594 1 1 37 ARG C C 12.349 -6.634 -0.512 1.00 . A A . 32 ARG C 1 1
2 2595 1 1 37 ARG CA C 12.358 -5.121 -0.345 1.00 . A A . 32 ARG CA 1 1
2 2596 1 1 37 ARG CB C 13.547 -4.511 -1.093 1.00 . A A . 32 ARG CB 1 1
2 2597 1 1 37 ARG CD C 15.932 -4.726 -1.819 1.00 . A A . 32 ARG CD 1 1
2 2598 1 1 37 ARG CG C 14.861 -5.239 -0.877 1.00 . A A . 32 ARG CG 1 1
2 2599 1 1 37 ARG CZ C 15.780 -3.951 -4.148 1.00 . A A . 32 ARG CZ 1 1
2 2600 1 1 37 ARG H H 13.179 -4.931 1.603 1.00 . A A . 32 ARG H 1 1
2 2601 1 1 37 ARG HA H 11.447 -4.729 -0.769 1.00 . A A . 32 ARG HA 1 1
2 2602 1 1 37 ARG HB2 H 13.330 -4.516 -2.151 1.00 . A A . 32 ARG HB2 1 1
2 2603 1 1 37 ARG HB3 H 13.673 -3.486 -0.768 1.00 . A A . 32 ARG HB3 1 1
2 2604 1 1 37 ARG HD2 H 16.105 -3.680 -1.613 1.00 . A A . 32 ARG HD2 1 1
2 2605 1 1 37 ARG HD3 H 16.841 -5.279 -1.648 1.00 . A A . 32 ARG HD3 1 1
2 2606 1 1 37 ARG HE H 15.056 -5.688 -3.470 1.00 . A A . 32 ARG HE 1 1
2 2607 1 1 37 ARG HG2 H 15.182 -5.086 0.141 1.00 . A A . 32 ARG HG2 1 1
2 2608 1 1 37 ARG HG3 H 14.712 -6.292 -1.055 1.00 . A A . 32 ARG HG3 1 1
2 2609 1 1 37 ARG HH11 H 16.899 -2.758 -2.883 1.00 . A A . 32 ARG HH11 1 1
2 2610 1 1 37 ARG HH12 H 16.685 -2.143 -4.581 1.00 . A A . 32 ARG HH12 1 1
2 2611 1 1 37 ARG HH21 H 14.774 -4.968 -5.631 1.00 . A A . 32 ARG HH21 1 1
2 2612 1 1 37 ARG HH22 H 15.501 -3.378 -6.114 1.00 . A A . 32 ARG HH22 1 1
2 2613 1 1 37 ARG N N 12.378 -4.755 1.067 1.00 . A A . 32 ARG N 1 1
2 2614 1 1 37 ARG NE N 15.545 -4.874 -3.220 1.00 . A A . 32 ARG NE 1 1
2 2615 1 1 37 ARG NH1 N 16.507 -2.881 -3.848 1.00 . A A . 32 ARG NH1 1 1
2 2616 1 1 37 ARG NH2 N 15.323 -4.116 -5.382 1.00 . A A . 32 ARG NH2 1 1
2 2617 1 1 37 ARG O O 13.047 -7.351 0.207 1.00 . A A . 32 ARG O 1 1
2 2618 1 1 38 ASN C C 10.985 -9.303 -0.489 1.00 . A A . 33 ASN C 1 1
2 2619 1 1 38 ASN CA C 11.410 -8.537 -1.739 1.00 . A A . 33 ASN CA 1 1
2 2620 1 1 38 ASN CB C 12.729 -9.096 -2.279 1.00 . A A . 33 ASN CB 1 1
2 2621 1 1 38 ASN CG C 12.610 -9.625 -3.695 1.00 . A A . 33 ASN CG 1 1
2 2622 1 1 38 ASN H H 11.021 -6.471 -1.999 1.00 . A A . 33 ASN H 1 1
2 2623 1 1 38 ASN HA H 10.646 -8.657 -2.493 1.00 . A A . 33 ASN HA 1 1
2 2624 1 1 38 ASN HB2 H 13.470 -8.311 -2.273 1.00 . A A . 33 ASN HB2 1 1
2 2625 1 1 38 ASN HB3 H 13.061 -9.900 -1.640 1.00 . A A . 33 ASN HB3 1 1
2 2626 1 1 38 ASN HD21 H 11.471 -8.082 -4.222 1.00 . A A . 33 ASN HD21 1 1
2 2627 1 1 38 ASN HD22 H 11.801 -9.236 -5.466 1.00 . A A . 33 ASN HD22 1 1
2 2628 1 1 38 ASN N N 11.538 -7.106 -1.460 1.00 . A A . 33 ASN N 1 1
2 2629 1 1 38 ASN ND2 N 11.888 -8.910 -4.545 1.00 . A A . 33 ASN ND2 1 1
2 2630 1 1 38 ASN O O 11.252 -10.499 -0.350 1.00 . A A . 33 ASN O 1 1
2 2631 1 1 38 ASN OD1 O 13.180 -10.665 -4.026 1.00 . A A . 33 ASN OD1 1 1
2 2632 1 1 39 CYS C C 8.392 -9.573 1.551 1.00 . A A . 34 CYS C 1 1
2 2633 1 1 39 CYS CA C 9.862 -9.197 1.663 1.00 . A A . 34 CYS CA 1 1
2 2634 1 1 39 CYS CB C 10.101 -8.227 2.817 1.00 . A A . 34 CYS CB 1 1
2 2635 1 1 39 CYS H H 10.140 -7.656 0.252 1.00 . A A . 34 CYS H 1 1
2 2636 1 1 39 CYS HA H 10.437 -10.094 1.835 1.00 . A A . 34 CYS HA 1 1
2 2637 1 1 39 CYS HB2 H 9.637 -7.279 2.590 1.00 . A A . 34 CYS HB2 1 1
2 2638 1 1 39 CYS HB3 H 9.668 -8.628 3.719 1.00 . A A . 34 CYS HB3 1 1
2 2639 1 1 39 CYS HG H 11.964 -6.915 3.978 1.00 . A A . 34 CYS HG 1 1
2 2640 1 1 39 CYS N N 10.324 -8.604 0.422 1.00 . A A . 34 CYS N 1 1
2 2641 1 1 39 CYS O O 7.655 -8.988 0.758 1.00 . A A . 34 CYS O 1 1
2 2642 1 1 39 CYS SG S 11.854 -7.931 3.130 1.00 . A A . 34 CYS SG 1 1
2 2643 1 1 40 LYS C C 5.667 -10.198 3.203 1.00 . A A . 35 LYS C 1 1
2 2644 1 1 40 LYS CA C 6.586 -11.009 2.290 1.00 . A A . 35 LYS CA 1 1
2 2645 1 1 40 LYS CB C 6.486 -12.498 2.638 1.00 . A A . 35 LYS CB 1 1
2 2646 1 1 40 LYS CD C 8.637 -13.681 3.125 1.00 . A A . 35 LYS CD 1 1
2 2647 1 1 40 LYS CE C 9.234 -14.678 4.101 1.00 . A A . 35 LYS CE 1 1
2 2648 1 1 40 LYS CG C 7.443 -12.957 3.722 1.00 . A A . 35 LYS CG 1 1
2 2649 1 1 40 LYS H H 8.596 -10.967 2.967 1.00 . A A . 35 LYS H 1 1
2 2650 1 1 40 LYS HA H 6.251 -10.883 1.276 1.00 . A A . 35 LYS HA 1 1
2 2651 1 1 40 LYS HB2 H 5.481 -12.709 2.968 1.00 . A A . 35 LYS HB2 1 1
2 2652 1 1 40 LYS HB3 H 6.687 -13.076 1.748 1.00 . A A . 35 LYS HB3 1 1
2 2653 1 1 40 LYS HD2 H 8.321 -14.210 2.237 1.00 . A A . 35 LYS HD2 1 1
2 2654 1 1 40 LYS HD3 H 9.388 -12.957 2.863 1.00 . A A . 35 LYS HD3 1 1
2 2655 1 1 40 LYS HE2 H 8.449 -15.332 4.441 1.00 . A A . 35 LYS HE2 1 1
2 2656 1 1 40 LYS HE3 H 9.985 -15.255 3.587 1.00 . A A . 35 LYS HE3 1 1
2 2657 1 1 40 LYS HG2 H 7.789 -12.094 4.271 1.00 . A A . 35 LYS HG2 1 1
2 2658 1 1 40 LYS HG3 H 6.924 -13.626 4.392 1.00 . A A . 35 LYS HG3 1 1
2 2659 1 1 40 LYS HZ1 H 10.389 -14.705 5.836 1.00 . A A . 35 LYS HZ1 1 1
2 2660 1 1 40 LYS HZ2 H 9.118 -13.596 5.878 1.00 . A A . 35 LYS HZ2 1 1
2 2661 1 1 40 LYS HZ3 H 10.500 -13.261 4.964 1.00 . A A . 35 LYS HZ3 1 1
2 2662 1 1 40 LYS N N 7.968 -10.549 2.339 1.00 . A A . 35 LYS N 1 1
2 2663 1 1 40 LYS NZ N 9.853 -14.012 5.276 1.00 . A A . 35 LYS NZ 1 1
2 2664 1 1 40 LYS O O 5.472 -10.538 4.371 1.00 . A A . 35 LYS O 1 1
2 2665 1 1 41 ILE C C 2.760 -8.716 3.101 1.00 . A A . 36 ILE C 1 1
2 2666 1 1 41 ILE CA C 4.187 -8.280 3.415 1.00 . A A . 36 ILE CA 1 1
2 2667 1 1 41 ILE CB C 4.352 -6.776 3.081 1.00 . A A . 36 ILE CB 1 1
2 2668 1 1 41 ILE CD1 C 6.857 -6.471 2.732 1.00 . A A . 36 ILE CD1 1 1
2 2669 1 1 41 ILE CG1 C 5.670 -6.240 3.635 1.00 . A A . 36 ILE CG1 1 1
2 2670 1 1 41 ILE CG2 C 3.194 -5.960 3.642 1.00 . A A . 36 ILE CG2 1 1
2 2671 1 1 41 ILE H H 5.354 -8.865 1.749 1.00 . A A . 36 ILE H 1 1
2 2672 1 1 41 ILE HA H 4.379 -8.423 4.470 1.00 . A A . 36 ILE HA 1 1
2 2673 1 1 41 ILE HB H 4.350 -6.664 2.007 1.00 . A A . 36 ILE HB 1 1
2 2674 1 1 41 ILE HD11 H 6.685 -5.991 1.782 1.00 . A A . 36 ILE HD11 1 1
2 2675 1 1 41 ILE HD12 H 6.991 -7.533 2.580 1.00 . A A . 36 ILE HD12 1 1
2 2676 1 1 41 ILE HD13 H 7.742 -6.058 3.190 1.00 . A A . 36 ILE HD13 1 1
2 2677 1 1 41 ILE HG12 H 5.576 -5.178 3.788 1.00 . A A . 36 ILE HG12 1 1
2 2678 1 1 41 ILE HG13 H 5.874 -6.718 4.582 1.00 . A A . 36 ILE HG13 1 1
2 2679 1 1 41 ILE HG21 H 3.260 -4.946 3.277 1.00 . A A . 36 ILE HG21 1 1
2 2680 1 1 41 ILE HG22 H 3.246 -5.956 4.720 1.00 . A A . 36 ILE HG22 1 1
2 2681 1 1 41 ILE HG23 H 2.257 -6.397 3.329 1.00 . A A . 36 ILE HG23 1 1
2 2682 1 1 41 ILE N N 5.120 -9.115 2.668 1.00 . A A . 36 ILE N 1 1
2 2683 1 1 41 ILE O O 2.362 -8.755 1.938 1.00 . A A . 36 ILE O 1 1
2 2684 1 1 42 VAL C C -0.320 -8.319 4.068 1.00 . A A . 37 VAL C 1 1
2 2685 1 1 42 VAL CA C 0.631 -9.499 3.943 1.00 . A A . 37 VAL CA 1 1
2 2686 1 1 42 VAL CB C 0.221 -10.579 4.967 1.00 . A A . 37 VAL CB 1 1
2 2687 1 1 42 VAL CG1 C -1.086 -11.250 4.561 1.00 . A A . 37 VAL CG1 1 1
2 2688 1 1 42 VAL CG2 C 1.324 -11.609 5.140 1.00 . A A . 37 VAL CG2 1 1
2 2689 1 1 42 VAL H H 2.376 -9.011 5.039 1.00 . A A . 37 VAL H 1 1
2 2690 1 1 42 VAL HA H 0.546 -9.918 2.950 1.00 . A A . 37 VAL HA 1 1
2 2691 1 1 42 VAL HB H 0.063 -10.094 5.919 1.00 . A A . 37 VAL HB 1 1
2 2692 1 1 42 VAL HG11 H -0.973 -11.704 3.587 1.00 . A A . 37 VAL HG11 1 1
2 2693 1 1 42 VAL HG12 H -1.874 -10.514 4.523 1.00 . A A . 37 VAL HG12 1 1
2 2694 1 1 42 VAL HG13 H -1.338 -12.010 5.284 1.00 . A A . 37 VAL HG13 1 1
2 2695 1 1 42 VAL HG21 H 1.061 -12.289 5.939 1.00 . A A . 37 VAL HG21 1 1
2 2696 1 1 42 VAL HG22 H 2.249 -11.108 5.383 1.00 . A A . 37 VAL HG22 1 1
2 2697 1 1 42 VAL HG23 H 1.448 -12.164 4.221 1.00 . A A . 37 VAL HG23 1 1
2 2698 1 1 42 VAL N N 2.006 -9.063 4.131 1.00 . A A . 37 VAL N 1 1
2 2699 1 1 42 VAL O O -0.125 -7.446 4.909 1.00 . A A . 37 VAL O 1 1
2 2700 1 1 43 THR C C -3.699 -7.799 3.592 1.00 . A A . 38 THR C 1 1
2 2701 1 1 43 THR CA C -2.326 -7.235 3.240 1.00 . A A . 38 THR CA 1 1
2 2702 1 1 43 THR CB C -2.395 -6.527 1.873 1.00 . A A . 38 THR CB 1 1
2 2703 1 1 43 THR CG2 C -3.303 -5.307 1.928 1.00 . A A . 38 THR CG2 1 1
2 2704 1 1 43 THR H H -1.432 -9.034 2.572 1.00 . A A . 38 THR H 1 1
2 2705 1 1 43 THR HA H -2.034 -6.514 3.988 1.00 . A A . 38 THR HA 1 1
2 2706 1 1 43 THR HB H -2.794 -7.222 1.150 1.00 . A A . 38 THR HB 1 1
2 2707 1 1 43 THR HG1 H -0.770 -6.718 0.765 1.00 . A A . 38 THR HG1 1 1
2 2708 1 1 43 THR HG21 H -4.255 -5.582 2.357 1.00 . A A . 38 THR HG21 1 1
2 2709 1 1 43 THR HG22 H -3.457 -4.929 0.928 1.00 . A A . 38 THR HG22 1 1
2 2710 1 1 43 THR HG23 H -2.841 -4.541 2.533 1.00 . A A . 38 THR HG23 1 1
2 2711 1 1 43 THR N N -1.339 -8.301 3.226 1.00 . A A . 38 THR N 1 1
2 2712 1 1 43 THR O O -4.315 -8.486 2.783 1.00 . A A . 38 THR O 1 1
2 2713 1 1 43 THR OG1 O -1.080 -6.131 1.465 1.00 . A A . 38 THR OG1 1 1
2 2714 1 1 44 GLU C C -6.543 -6.977 5.016 1.00 . A A . 39 GLU C 1 1
2 2715 1 1 44 GLU CA C -5.465 -8.030 5.235 1.00 . A A . 39 GLU CA 1 1
2 2716 1 1 44 GLU CB C -5.417 -8.452 6.704 1.00 . A A . 39 GLU CB 1 1
2 2717 1 1 44 GLU CD C -4.800 -10.327 8.283 1.00 . A A . 39 GLU CD 1 1
2 2718 1 1 44 GLU CG C -5.264 -9.952 6.891 1.00 . A A . 39 GLU CG 1 1
2 2719 1 1 44 GLU H H -3.632 -6.972 5.413 1.00 . A A . 39 GLU H 1 1
2 2720 1 1 44 GLU HA H -5.699 -8.895 4.631 1.00 . A A . 39 GLU HA 1 1
2 2721 1 1 44 GLU HB2 H -4.580 -7.966 7.185 1.00 . A A . 39 GLU HB2 1 1
2 2722 1 1 44 GLU HB3 H -6.331 -8.141 7.189 1.00 . A A . 39 GLU HB3 1 1
2 2723 1 1 44 GLU HG2 H -6.219 -10.425 6.710 1.00 . A A . 39 GLU HG2 1 1
2 2724 1 1 44 GLU HG3 H -4.542 -10.316 6.177 1.00 . A A . 39 GLU HG3 1 1
2 2725 1 1 44 GLU N N -4.166 -7.530 4.803 1.00 . A A . 39 GLU N 1 1
2 2726 1 1 44 GLU O O -6.565 -5.944 5.690 1.00 . A A . 39 GLU O 1 1
2 2727 1 1 44 GLU OE1 O -4.899 -9.486 9.201 1.00 . A A . 39 GLU OE1 1 1
2 2728 1 1 44 GLU OE2 O -4.324 -11.466 8.468 1.00 . A A . 39 GLU OE2 1 1
2 2729 1 1 45 VAL C C -9.858 -6.850 4.141 1.00 . A A . 40 VAL C 1 1
2 2730 1 1 45 VAL CA C -8.499 -6.311 3.740 1.00 . A A . 40 VAL CA 1 1
2 2731 1 1 45 VAL CB C -8.541 -6.016 2.229 1.00 . A A . 40 VAL CB 1 1
2 2732 1 1 45 VAL CG1 C -9.607 -4.984 1.910 1.00 . A A . 40 VAL CG1 1 1
2 2733 1 1 45 VAL CG2 C -7.182 -5.561 1.729 1.00 . A A . 40 VAL CG2 1 1
2 2734 1 1 45 VAL H H -7.360 -8.079 3.554 1.00 . A A . 40 VAL H 1 1
2 2735 1 1 45 VAL HA H -8.317 -5.384 4.263 1.00 . A A . 40 VAL HA 1 1
2 2736 1 1 45 VAL HB H -8.802 -6.934 1.717 1.00 . A A . 40 VAL HB 1 1
2 2737 1 1 45 VAL HG11 H -9.295 -4.018 2.281 1.00 . A A . 40 VAL HG11 1 1
2 2738 1 1 45 VAL HG12 H -10.534 -5.270 2.382 1.00 . A A . 40 VAL HG12 1 1
2 2739 1 1 45 VAL HG13 H -9.749 -4.934 0.841 1.00 . A A . 40 VAL HG13 1 1
2 2740 1 1 45 VAL HG21 H -6.850 -4.716 2.313 1.00 . A A . 40 VAL HG21 1 1
2 2741 1 1 45 VAL HG22 H -7.259 -5.273 0.688 1.00 . A A . 40 VAL HG22 1 1
2 2742 1 1 45 VAL HG23 H -6.471 -6.367 1.829 1.00 . A A . 40 VAL HG23 1 1
2 2743 1 1 45 VAL N N -7.428 -7.239 4.064 1.00 . A A . 40 VAL N 1 1
2 2744 1 1 45 VAL O O -10.247 -7.946 3.741 1.00 . A A . 40 VAL O 1 1
2 2745 1 1 46 VAL C C -12.882 -5.392 4.819 1.00 . A A . 41 VAL C 1 1
2 2746 1 1 46 VAL CA C -11.914 -6.453 5.348 1.00 . A A . 41 VAL CA 1 1
2 2747 1 1 46 VAL CB C -12.041 -6.625 6.884 1.00 . A A . 41 VAL CB 1 1
2 2748 1 1 46 VAL CG1 C -12.044 -5.288 7.606 1.00 . A A . 41 VAL CG1 1 1
2 2749 1 1 46 VAL CG2 C -13.284 -7.429 7.234 1.00 . A A . 41 VAL CG2 1 1
2 2750 1 1 46 VAL H H -10.182 -5.246 5.283 1.00 . A A . 41 VAL H 1 1
2 2751 1 1 46 VAL HA H -12.147 -7.401 4.876 1.00 . A A . 41 VAL HA 1 1
2 2752 1 1 46 VAL HB H -11.181 -7.181 7.229 1.00 . A A . 41 VAL HB 1 1
2 2753 1 1 46 VAL HG11 H -11.152 -4.738 7.344 1.00 . A A . 41 VAL HG11 1 1
2 2754 1 1 46 VAL HG12 H -12.066 -5.455 8.672 1.00 . A A . 41 VAL HG12 1 1
2 2755 1 1 46 VAL HG13 H -12.917 -4.722 7.312 1.00 . A A . 41 VAL HG13 1 1
2 2756 1 1 46 VAL HG21 H -13.162 -8.446 6.895 1.00 . A A . 41 VAL HG21 1 1
2 2757 1 1 46 VAL HG22 H -14.143 -6.988 6.749 1.00 . A A . 41 VAL HG22 1 1
2 2758 1 1 46 VAL HG23 H -13.431 -7.419 8.305 1.00 . A A . 41 VAL HG23 1 1
2 2759 1 1 46 VAL N N -10.573 -6.083 4.945 1.00 . A A . 41 VAL N 1 1
2 2760 1 1 46 VAL O O -12.586 -4.196 4.866 1.00 . A A . 41 VAL O 1 1
2 2761 1 1 47 GLN C C -16.177 -4.689 4.613 1.00 . A A . 42 GLN C 1 1
2 2762 1 1 47 GLN CA C -14.973 -4.892 3.705 1.00 . A A . 42 GLN CA 1 1
2 2763 1 1 47 GLN CB C -15.440 -5.381 2.334 1.00 . A A . 42 GLN CB 1 1
2 2764 1 1 47 GLN CD C -17.126 -5.158 0.467 1.00 . A A . 42 GLN CD 1 1
2 2765 1 1 47 GLN CG C -16.612 -4.589 1.772 1.00 . A A . 42 GLN CG 1 1
2 2766 1 1 47 GLN H H -14.190 -6.783 4.227 1.00 . A A . 42 GLN H 1 1
2 2767 1 1 47 GLN HA H -14.475 -3.945 3.579 1.00 . A A . 42 GLN HA 1 1
2 2768 1 1 47 GLN HB2 H -14.618 -5.304 1.639 1.00 . A A . 42 GLN HB2 1 1
2 2769 1 1 47 GLN HB3 H -15.740 -6.415 2.415 1.00 . A A . 42 GLN HB3 1 1
2 2770 1 1 47 GLN HE21 H -17.809 -3.376 -0.079 1.00 . A A . 42 GLN HE21 1 1
2 2771 1 1 47 GLN HE22 H -18.065 -4.660 -1.205 1.00 . A A . 42 GLN HE22 1 1
2 2772 1 1 47 GLN HG2 H -17.414 -4.600 2.494 1.00 . A A . 42 GLN HG2 1 1
2 2773 1 1 47 GLN HG3 H -16.293 -3.569 1.604 1.00 . A A . 42 GLN HG3 1 1
2 2774 1 1 47 GLN N N -14.006 -5.823 4.266 1.00 . A A . 42 GLN N 1 1
2 2775 1 1 47 GLN NE2 N -17.726 -4.314 -0.356 1.00 . A A . 42 GLN NE2 1 1
2 2776 1 1 47 GLN O O -16.887 -5.637 4.956 1.00 . A A . 42 GLN O 1 1
2 2777 1 1 47 GLN OE1 O -16.992 -6.353 0.203 1.00 . A A . 42 GLN OE1 1 1
2 2778 1 1 48 ASN C C -18.268 -1.935 5.132 1.00 . A A . 43 ASN C 1 1
2 2779 1 1 48 ASN CA C -17.531 -3.076 5.822 1.00 . A A . 43 ASN CA 1 1
2 2780 1 1 48 ASN CB C -17.094 -2.657 7.231 1.00 . A A . 43 ASN CB 1 1
2 2781 1 1 48 ASN CG C -18.255 -2.606 8.207 1.00 . A A . 43 ASN CG 1 1
2 2782 1 1 48 ASN H H -15.747 -2.749 4.738 1.00 . A A . 43 ASN H 1 1
2 2783 1 1 48 ASN HA H -18.187 -3.930 5.885 1.00 . A A . 43 ASN HA 1 1
2 2784 1 1 48 ASN HB2 H -16.370 -3.369 7.600 1.00 . A A . 43 ASN HB2 1 1
2 2785 1 1 48 ASN HB3 H -16.638 -1.680 7.186 1.00 . A A . 43 ASN HB3 1 1
2 2786 1 1 48 ASN HD21 H -17.009 -2.808 9.742 1.00 . A A . 43 ASN HD21 1 1
2 2787 1 1 48 ASN HD22 H -18.686 -2.680 10.142 1.00 . A A . 43 ASN HD22 1 1
2 2788 1 1 48 ASN N N -16.390 -3.446 5.003 1.00 . A A . 43 ASN N 1 1
2 2789 1 1 48 ASN ND2 N -17.954 -2.708 9.491 1.00 . A A . 43 ASN ND2 1 1
2 2790 1 1 48 ASN O O -18.085 -0.762 5.471 1.00 . A A . 43 ASN O 1 1
2 2791 1 1 48 ASN OD1 O -19.412 -2.468 7.814 1.00 . A A . 43 ASN OD1 1 1
2 2792 1 1 49 GLY C C -18.888 -0.549 2.430 1.00 . A A . 44 GLY C 1 1
2 2793 1 1 49 GLY CA C -19.800 -1.282 3.386 1.00 . A A . 44 GLY CA 1 1
2 2794 1 1 49 GLY H H -19.159 -3.230 3.894 1.00 . A A . 44 GLY H 1 1
2 2795 1 1 49 GLY HA2 H -20.587 -1.762 2.828 1.00 . A A . 44 GLY HA2 1 1
2 2796 1 1 49 GLY HA3 H -20.230 -0.570 4.073 1.00 . A A . 44 GLY HA3 1 1
2 2797 1 1 49 GLY N N -19.068 -2.281 4.131 1.00 . A A . 44 GLY N 1 1
2 2798 1 1 49 GLY O O -18.641 -1.005 1.315 1.00 . A A . 44 GLY O 1 1
2 2799 1 1 50 ASN C C -16.153 1.565 2.818 1.00 . A A . 45 ASN C 1 1
2 2800 1 1 50 ASN CA C -17.453 1.363 2.062 1.00 . A A . 45 ASN CA 1 1
2 2801 1 1 50 ASN CB C -18.062 2.707 1.677 1.00 . A A . 45 ASN CB 1 1
2 2802 1 1 50 ASN CG C -18.412 2.774 0.204 1.00 . A A . 45 ASN CG 1 1
2 2803 1 1 50 ASN H H -18.621 0.906 3.765 1.00 . A A . 45 ASN H 1 1
2 2804 1 1 50 ASN HA H -17.245 0.800 1.165 1.00 . A A . 45 ASN HA 1 1
2 2805 1 1 50 ASN HB2 H -18.961 2.863 2.248 1.00 . A A . 45 ASN HB2 1 1
2 2806 1 1 50 ASN HB3 H -17.356 3.494 1.901 1.00 . A A . 45 ASN HB3 1 1
2 2807 1 1 50 ASN HD21 H -18.854 0.831 0.183 1.00 . A A . 45 ASN HD21 1 1
2 2808 1 1 50 ASN HD22 H -19.045 1.666 -1.321 1.00 . A A . 45 ASN HD22 1 1
2 2809 1 1 50 ASN N N -18.373 0.583 2.872 1.00 . A A . 45 ASN N 1 1
2 2810 1 1 50 ASN ND2 N -18.809 1.645 -0.369 1.00 . A A . 45 ASN ND2 1 1
2 2811 1 1 50 ASN O O -15.273 2.306 2.380 1.00 . A A . 45 ASN O 1 1
2 2812 1 1 50 ASN OD1 O -18.330 3.835 -0.414 1.00 . A A . 45 ASN OD1 1 1
2 2813 1 1 51 ASP C C -13.960 -0.201 4.506 1.00 . A A . 46 ASP C 1 1
2 2814 1 1 51 ASP CA C -14.864 0.985 4.789 1.00 . A A . 46 ASP CA 1 1
2 2815 1 1 51 ASP CB C -15.248 1.010 6.274 1.00 . A A . 46 ASP CB 1 1
2 2816 1 1 51 ASP CG C -14.061 1.268 7.184 1.00 . A A . 46 ASP CG 1 1
2 2817 1 1 51 ASP H H -16.796 0.339 4.254 1.00 . A A . 46 ASP H 1 1
2 2818 1 1 51 ASP HA H -14.343 1.894 4.545 1.00 . A A . 46 ASP HA 1 1
2 2819 1 1 51 ASP HB2 H -15.975 1.791 6.437 1.00 . A A . 46 ASP HB2 1 1
2 2820 1 1 51 ASP HB3 H -15.683 0.058 6.541 1.00 . A A . 46 ASP HB3 1 1
2 2821 1 1 51 ASP N N -16.052 0.904 3.961 1.00 . A A . 46 ASP N 1 1
2 2822 1 1 51 ASP O O -14.293 -1.343 4.832 1.00 . A A . 46 ASP O 1 1
2 2823 1 1 51 ASP OD1 O -13.519 2.392 7.153 1.00 . A A . 46 ASP OD1 1 1
2 2824 1 1 51 ASP OD2 O -13.675 0.356 7.943 1.00 . A A . 46 ASP OD2 1 1
2 2825 1 1 52 PHE C C -10.649 -0.781 4.430 1.00 . A A . 47 PHE C 1 1
2 2826 1 1 52 PHE CA C -11.867 -0.952 3.544 1.00 . A A . 47 PHE CA 1 1
2 2827 1 1 52 PHE CB C -11.481 -0.876 2.064 1.00 . A A . 47 PHE CB 1 1
2 2828 1 1 52 PHE CD1 C -13.597 -0.449 0.774 1.00 . A A . 47 PHE CD1 1 1
2 2829 1 1 52 PHE CD2 C -12.609 -2.613 0.644 1.00 . A A . 47 PHE CD2 1 1
2 2830 1 1 52 PHE CE1 C -14.615 -0.858 -0.067 1.00 . A A . 47 PHE CE1 1 1
2 2831 1 1 52 PHE CE2 C -13.623 -3.028 -0.198 1.00 . A A . 47 PHE CE2 1 1
2 2832 1 1 52 PHE CG C -12.583 -1.320 1.139 1.00 . A A . 47 PHE CG 1 1
2 2833 1 1 52 PHE CZ C -14.627 -2.150 -0.553 1.00 . A A . 47 PHE CZ 1 1
2 2834 1 1 52 PHE H H -12.650 1.003 3.609 1.00 . A A . 47 PHE H 1 1
2 2835 1 1 52 PHE HA H -12.317 -1.914 3.746 1.00 . A A . 47 PHE HA 1 1
2 2836 1 1 52 PHE HB2 H -11.230 0.145 1.816 1.00 . A A . 47 PHE HB2 1 1
2 2837 1 1 52 PHE HB3 H -10.623 -1.506 1.888 1.00 . A A . 47 PHE HB3 1 1
2 2838 1 1 52 PHE HD1 H -13.588 0.565 1.154 1.00 . A A . 47 PHE HD1 1 1
2 2839 1 1 52 PHE HD2 H -11.825 -3.302 0.922 1.00 . A A . 47 PHE HD2 1 1
2 2840 1 1 52 PHE HE1 H -15.397 -0.167 -0.343 1.00 . A A . 47 PHE HE1 1 1
2 2841 1 1 52 PHE HE2 H -13.632 -4.038 -0.576 1.00 . A A . 47 PHE HE2 1 1
2 2842 1 1 52 PHE HZ H -15.421 -2.472 -1.208 1.00 . A A . 47 PHE HZ 1 1
2 2843 1 1 52 PHE N N -12.837 0.073 3.868 1.00 . A A . 47 PHE N 1 1
2 2844 1 1 52 PHE O O -10.249 0.341 4.740 1.00 . A A . 47 PHE O 1 1
2 2845 1 1 53 THR C C -7.653 -2.301 5.042 1.00 . A A . 48 THR C 1 1
2 2846 1 1 53 THR CA C -8.911 -1.808 5.728 1.00 . A A . 48 THR CA 1 1
2 2847 1 1 53 THR CB C -9.124 -2.637 7.002 1.00 . A A . 48 THR CB 1 1
2 2848 1 1 53 THR CG2 C -10.315 -2.115 7.792 1.00 . A A . 48 THR CG2 1 1
2 2849 1 1 53 THR H H -10.415 -2.755 4.589 1.00 . A A . 48 THR H 1 1
2 2850 1 1 53 THR HA H -8.775 -0.777 6.014 1.00 . A A . 48 THR HA 1 1
2 2851 1 1 53 THR HB H -8.238 -2.558 7.618 1.00 . A A . 48 THR HB 1 1
2 2852 1 1 53 THR HG1 H -8.518 -4.363 6.259 1.00 . A A . 48 THR HG1 1 1
2 2853 1 1 53 THR HG21 H -10.483 -2.746 8.651 1.00 . A A . 48 THR HG21 1 1
2 2854 1 1 53 THR HG22 H -11.193 -2.122 7.163 1.00 . A A . 48 THR HG22 1 1
2 2855 1 1 53 THR HG23 H -10.116 -1.105 8.119 1.00 . A A . 48 THR HG23 1 1
2 2856 1 1 53 THR N N -10.065 -1.882 4.858 1.00 . A A . 48 THR N 1 1
2 2857 1 1 53 THR O O -7.662 -3.327 4.363 1.00 . A A . 48 THR O 1 1
2 2858 1 1 53 THR OG1 O -9.329 -4.014 6.655 1.00 . A A . 48 THR OG1 1 1
2 2859 1 1 54 TRP C C -4.374 -2.334 5.804 1.00 . A A . 49 TRP C 1 1
2 2860 1 1 54 TRP CA C -5.298 -1.935 4.669 1.00 . A A . 49 TRP CA 1 1
2 2861 1 1 54 TRP CB C -4.692 -0.772 3.888 1.00 . A A . 49 TRP CB 1 1
2 2862 1 1 54 TRP CD1 C -3.134 -1.064 1.882 1.00 . A A . 49 TRP CD1 1 1
2 2863 1 1 54 TRP CD2 C -5.272 -1.565 1.454 1.00 . A A . 49 TRP CD2 1 1
2 2864 1 1 54 TRP CE2 C -4.518 -1.764 0.280 1.00 . A A . 49 TRP CE2 1 1
2 2865 1 1 54 TRP CE3 C -6.645 -1.820 1.421 1.00 . A A . 49 TRP CE3 1 1
2 2866 1 1 54 TRP CG C -4.363 -1.118 2.468 1.00 . A A . 49 TRP CG 1 1
2 2867 1 1 54 TRP CH2 C -6.438 -2.445 -0.910 1.00 . A A . 49 TRP CH2 1 1
2 2868 1 1 54 TRP CZ2 C -5.093 -2.205 -0.907 1.00 . A A . 49 TRP CZ2 1 1
2 2869 1 1 54 TRP CZ3 C -7.213 -2.256 0.240 1.00 . A A . 49 TRP CZ3 1 1
2 2870 1 1 54 TRP H H -6.650 -0.732 5.753 1.00 . A A . 49 TRP H 1 1
2 2871 1 1 54 TRP HA H -5.442 -2.779 4.012 1.00 . A A . 49 TRP HA 1 1
2 2872 1 1 54 TRP HB2 H -5.388 0.054 3.882 1.00 . A A . 49 TRP HB2 1 1
2 2873 1 1 54 TRP HB3 H -3.779 -0.458 4.375 1.00 . A A . 49 TRP HB3 1 1
2 2874 1 1 54 TRP HD1 H -2.231 -0.756 2.389 1.00 . A A . 49 TRP HD1 1 1
2 2875 1 1 54 TRP HE1 H -2.467 -1.486 -0.071 1.00 . A A . 49 TRP HE1 1 1
2 2876 1 1 54 TRP HE3 H -7.260 -1.676 2.298 1.00 . A A . 49 TRP HE3 1 1
2 2877 1 1 54 TRP HH2 H -6.924 -2.791 -1.812 1.00 . A A . 49 TRP HH2 1 1
2 2878 1 1 54 TRP HZ2 H -4.509 -2.356 -1.804 1.00 . A A . 49 TRP HZ2 1 1
2 2879 1 1 54 TRP HZ3 H -8.274 -2.458 0.196 1.00 . A A . 49 TRP HZ3 1 1
2 2880 1 1 54 TRP N N -6.580 -1.562 5.226 1.00 . A A . 49 TRP N 1 1
2 2881 1 1 54 TRP NE1 N -3.221 -1.450 0.568 1.00 . A A . 49 TRP NE1 1 1
2 2882 1 1 54 TRP O O -3.813 -1.483 6.497 1.00 . A A . 49 TRP O 1 1
2 2883 1 1 55 THR C C -2.108 -4.703 6.469 1.00 . A A . 50 THR C 1 1
2 2884 1 1 55 THR CA C -3.377 -4.127 7.064 1.00 . A A . 50 THR CA 1 1
2 2885 1 1 55 THR CB C -4.081 -5.207 7.900 1.00 . A A . 50 THR CB 1 1
2 2886 1 1 55 THR CG2 C -3.355 -5.431 9.218 1.00 . A A . 50 THR CG2 1 1
2 2887 1 1 55 THR H H -4.750 -4.260 5.463 1.00 . A A . 50 THR H 1 1
2 2888 1 1 55 THR HA H -3.121 -3.301 7.711 1.00 . A A . 50 THR HA 1 1
2 2889 1 1 55 THR HB H -4.075 -6.129 7.341 1.00 . A A . 50 THR HB 1 1
2 2890 1 1 55 THR HG1 H -6.017 -5.275 7.525 1.00 . A A . 50 THR HG1 1 1
2 2891 1 1 55 THR HG21 H -3.366 -4.520 9.796 1.00 . A A . 50 THR HG21 1 1
2 2892 1 1 55 THR HG22 H -2.332 -5.719 9.018 1.00 . A A . 50 THR HG22 1 1
2 2893 1 1 55 THR HG23 H -3.848 -6.215 9.772 1.00 . A A . 50 THR HG23 1 1
2 2894 1 1 55 THR N N -4.240 -3.626 6.013 1.00 . A A . 50 THR N 1 1
2 2895 1 1 55 THR O O -2.162 -5.650 5.698 1.00 . A A . 50 THR O 1 1
2 2896 1 1 55 THR OG1 O -5.441 -4.822 8.149 1.00 . A A . 50 THR OG1 1 1
2 2897 1 1 56 GLN C C 1.053 -5.337 7.405 1.00 . A A . 51 GLN C 1 1
2 2898 1 1 56 GLN CA C 0.312 -4.578 6.319 1.00 . A A . 51 GLN CA 1 1
2 2899 1 1 56 GLN CB C 1.174 -3.398 5.859 1.00 . A A . 51 GLN CB 1 1
2 2900 1 1 56 GLN CD C -0.421 -2.453 4.137 1.00 . A A . 51 GLN CD 1 1
2 2901 1 1 56 GLN CG C 0.970 -2.984 4.408 1.00 . A A . 51 GLN CG 1 1
2 2902 1 1 56 GLN H H -0.994 -3.375 7.468 1.00 . A A . 51 GLN H 1 1
2 2903 1 1 56 GLN HA H 0.132 -5.238 5.484 1.00 . A A . 51 GLN HA 1 1
2 2904 1 1 56 GLN HB2 H 0.955 -2.545 6.482 1.00 . A A . 51 GLN HB2 1 1
2 2905 1 1 56 GLN HB3 H 2.214 -3.664 5.989 1.00 . A A . 51 GLN HB3 1 1
2 2906 1 1 56 GLN HE21 H -0.895 -4.112 3.159 1.00 . A A . 51 GLN HE21 1 1
2 2907 1 1 56 GLN HE22 H -2.131 -2.911 3.247 1.00 . A A . 51 GLN HE22 1 1
2 2908 1 1 56 GLN HG2 H 1.685 -2.214 4.165 1.00 . A A . 51 GLN HG2 1 1
2 2909 1 1 56 GLN HG3 H 1.140 -3.844 3.776 1.00 . A A . 51 GLN HG3 1 1
2 2910 1 1 56 GLN N N -0.971 -4.117 6.822 1.00 . A A . 51 GLN N 1 1
2 2911 1 1 56 GLN NE2 N -1.232 -3.240 3.450 1.00 . A A . 51 GLN NE2 1 1
2 2912 1 1 56 GLN O O 1.397 -4.774 8.445 1.00 . A A . 51 GLN O 1 1
2 2913 1 1 56 GLN OE1 O -0.757 -1.333 4.522 1.00 . A A . 51 GLN OE1 1 1
2 2914 1 1 57 HIS C C 3.429 -7.688 7.620 1.00 . A A . 52 HIS C 1 1
2 2915 1 1 57 HIS CA C 2.018 -7.442 8.100 1.00 . A A . 52 HIS CA 1 1
2 2916 1 1 57 HIS CB C 1.292 -8.777 8.299 1.00 . A A . 52 HIS CB 1 1
2 2917 1 1 57 HIS CD2 C -1.287 -8.791 8.520 1.00 . A A . 52 HIS CD2 1 1
2 2918 1 1 57 HIS CE1 C -1.382 -8.373 10.657 1.00 . A A . 52 HIS CE1 1 1
2 2919 1 1 57 HIS CG C -0.026 -8.657 9.007 1.00 . A A . 52 HIS CG 1 1
2 2920 1 1 57 HIS H H 1.007 -6.990 6.299 1.00 . A A . 52 HIS H 1 1
2 2921 1 1 57 HIS HA H 2.068 -6.916 9.040 1.00 . A A . 52 HIS HA 1 1
2 2922 1 1 57 HIS HB2 H 1.107 -9.223 7.335 1.00 . A A . 52 HIS HB2 1 1
2 2923 1 1 57 HIS HB3 H 1.921 -9.436 8.879 1.00 . A A . 52 HIS HB3 1 1
2 2924 1 1 57 HIS HD2 H -1.567 -8.999 7.498 1.00 . A A . 52 HIS HD2 1 1
2 2925 1 1 57 HIS HE1 H -1.769 -8.189 11.647 1.00 . A A . 52 HIS HE1 1 1
2 2926 1 1 57 HIS HE2 H -3.100 -8.857 9.590 1.00 . A A . 52 HIS HE2 1 1
2 2927 1 1 57 HIS N N 1.309 -6.604 7.151 1.00 . A A . 52 HIS N 1 1
2 2928 1 1 57 HIS ND1 N -0.092 -8.395 10.356 1.00 . A A . 52 HIS ND1 1 1
2 2929 1 1 57 HIS NE2 N -2.144 -8.608 9.577 1.00 . A A . 52 HIS NE2 1 1
2 2930 1 1 57 HIS O O 3.644 -8.252 6.545 1.00 . A A . 52 HIS O 1 1
2 2931 1 1 58 PHE C C 6.372 -8.649 8.760 1.00 . A A . 53 PHE C 1 1
2 2932 1 1 58 PHE CA C 5.785 -7.414 8.093 1.00 . A A . 53 PHE CA 1 1
2 2933 1 1 58 PHE CB C 6.558 -6.172 8.527 1.00 . A A . 53 PHE CB 1 1
2 2934 1 1 58 PHE CD1 C 7.750 -5.622 6.415 1.00 . A A . 53 PHE CD1 1 1
2 2935 1 1 58 PHE CD2 C 9.048 -6.128 8.344 1.00 . A A . 53 PHE CD2 1 1
2 2936 1 1 58 PHE CE1 C 8.905 -5.436 5.683 1.00 . A A . 53 PHE CE1 1 1
2 2937 1 1 58 PHE CE2 C 10.206 -5.944 7.623 1.00 . A A . 53 PHE CE2 1 1
2 2938 1 1 58 PHE CG C 7.813 -5.967 7.750 1.00 . A A . 53 PHE CG 1 1
2 2939 1 1 58 PHE CZ C 10.136 -5.597 6.289 1.00 . A A . 53 PHE CZ 1 1
2 2940 1 1 58 PHE H H 4.139 -6.846 9.278 1.00 . A A . 53 PHE H 1 1
2 2941 1 1 58 PHE HA H 5.865 -7.525 7.022 1.00 . A A . 53 PHE HA 1 1
2 2942 1 1 58 PHE HB2 H 5.940 -5.299 8.389 1.00 . A A . 53 PHE HB2 1 1
2 2943 1 1 58 PHE HB3 H 6.822 -6.264 9.570 1.00 . A A . 53 PHE HB3 1 1
2 2944 1 1 58 PHE HD1 H 6.781 -5.499 5.948 1.00 . A A . 53 PHE HD1 1 1
2 2945 1 1 58 PHE HD2 H 9.101 -6.404 9.383 1.00 . A A . 53 PHE HD2 1 1
2 2946 1 1 58 PHE HE1 H 8.849 -5.165 4.639 1.00 . A A . 53 PHE HE1 1 1
2 2947 1 1 58 PHE HE2 H 11.167 -6.070 8.103 1.00 . A A . 53 PHE HE2 1 1
2 2948 1 1 58 PHE HZ H 11.043 -5.450 5.721 1.00 . A A . 53 PHE HZ 1 1
2 2949 1 1 58 PHE N N 4.384 -7.263 8.425 1.00 . A A . 53 PHE N 1 1
2 2950 1 1 58 PHE O O 6.080 -8.926 9.925 1.00 . A A . 53 PHE O 1 1
2 2951 1 1 59 PRO C C 8.822 -10.295 9.655 1.00 . A A . 54 PRO C 1 1
2 2952 1 1 59 PRO CA C 7.826 -10.620 8.548 1.00 . A A . 54 PRO CA 1 1
2 2953 1 1 59 PRO CB C 8.556 -11.202 7.331 1.00 . A A . 54 PRO CB 1 1
2 2954 1 1 59 PRO CD C 7.549 -9.167 6.612 1.00 . A A . 54 PRO CD 1 1
2 2955 1 1 59 PRO CG C 8.727 -10.063 6.389 1.00 . A A . 54 PRO CG 1 1
2 2956 1 1 59 PRO HA H 7.098 -11.329 8.913 1.00 . A A . 54 PRO HA 1 1
2 2957 1 1 59 PRO HB2 H 9.515 -11.599 7.634 1.00 . A A . 54 PRO HB2 1 1
2 2958 1 1 59 PRO HB3 H 7.957 -11.970 6.873 1.00 . A A . 54 PRO HB3 1 1
2 2959 1 1 59 PRO HD2 H 7.826 -8.134 6.461 1.00 . A A . 54 PRO HD2 1 1
2 2960 1 1 59 PRO HD3 H 6.737 -9.443 5.954 1.00 . A A . 54 PRO HD3 1 1
2 2961 1 1 59 PRO HG2 H 9.650 -9.540 6.608 1.00 . A A . 54 PRO HG2 1 1
2 2962 1 1 59 PRO HG3 H 8.728 -10.422 5.373 1.00 . A A . 54 PRO HG3 1 1
2 2963 1 1 59 PRO N N 7.189 -9.415 8.020 1.00 . A A . 54 PRO N 1 1
2 2964 1 1 59 PRO O O 9.847 -9.660 9.409 1.00 . A A . 54 PRO O 1 1
2 2965 1 1 60 GLY C C 9.694 -9.013 12.228 1.00 . A A . 55 GLY C 1 1
2 2966 1 1 60 GLY CA C 9.390 -10.486 12.002 1.00 . A A . 55 GLY CA 1 1
2 2967 1 1 60 GLY H H 7.677 -11.230 11.002 1.00 . A A . 55 GLY H 1 1
2 2968 1 1 60 GLY HA2 H 8.926 -10.882 12.890 1.00 . A A . 55 GLY HA2 1 1
2 2969 1 1 60 GLY HA3 H 10.318 -11.011 11.831 1.00 . A A . 55 GLY HA3 1 1
2 2970 1 1 60 GLY N N 8.513 -10.733 10.871 1.00 . A A . 55 GLY N 1 1
2 2971 1 1 60 GLY O O 10.804 -8.663 12.623 1.00 . A A . 55 GLY O 1 1
2 2972 1 1 61 GLY C C 7.690 -6.004 12.613 1.00 . A A . 56 GLY C 1 1
2 2973 1 1 61 GLY CA C 8.932 -6.731 12.156 1.00 . A A . 56 GLY CA 1 1
2 2974 1 1 61 GLY H H 7.845 -8.482 11.666 1.00 . A A . 56 GLY H 1 1
2 2975 1 1 61 GLY HA2 H 9.704 -6.589 12.895 1.00 . A A . 56 GLY HA2 1 1
2 2976 1 1 61 GLY HA3 H 9.262 -6.306 11.223 1.00 . A A . 56 GLY HA3 1 1
2 2977 1 1 61 GLY N N 8.718 -8.150 11.977 1.00 . A A . 56 GLY N 1 1
2 2978 1 1 61 GLY O O 6.731 -6.627 13.072 1.00 . A A . 56 GLY O 1 1
2 2979 1 1 62 ARG C C 5.414 -4.025 11.938 1.00 . A A . 57 ARG C 1 1
2 2980 1 1 62 ARG CA C 6.587 -3.854 12.901 1.00 . A A . 57 ARG CA 1 1
2 2981 1 1 62 ARG CB C 7.011 -2.381 12.985 1.00 . A A . 57 ARG CB 1 1
2 2982 1 1 62 ARG CD C 6.269 -0.860 11.128 1.00 . A A . 57 ARG CD 1 1
2 2983 1 1 62 ARG CG C 7.379 -1.763 11.645 1.00 . A A . 57 ARG CG 1 1
2 2984 1 1 62 ARG CZ C 5.185 1.251 11.818 1.00 . A A . 57 ARG CZ 1 1
2 2985 1 1 62 ARG H H 8.500 -4.253 12.109 1.00 . A A . 57 ARG H 1 1
2 2986 1 1 62 ARG HA H 6.281 -4.183 13.884 1.00 . A A . 57 ARG HA 1 1
2 2987 1 1 62 ARG HB2 H 6.195 -1.805 13.407 1.00 . A A . 57 ARG HB2 1 1
2 2988 1 1 62 ARG HB3 H 7.865 -2.302 13.641 1.00 . A A . 57 ARG HB3 1 1
2 2989 1 1 62 ARG HD2 H 6.459 -0.630 10.090 1.00 . A A . 57 ARG HD2 1 1
2 2990 1 1 62 ARG HD3 H 5.327 -1.379 11.215 1.00 . A A . 57 ARG HD3 1 1
2 2991 1 1 62 ARG HE H 6.952 0.594 12.483 1.00 . A A . 57 ARG HE 1 1
2 2992 1 1 62 ARG HG2 H 8.279 -1.181 11.765 1.00 . A A . 57 ARG HG2 1 1
2 2993 1 1 62 ARG HG3 H 7.551 -2.556 10.931 1.00 . A A . 57 ARG HG3 1 1
2 2994 1 1 62 ARG HH11 H 4.086 0.115 10.494 1.00 . A A . 57 ARG HH11 1 1
2 2995 1 1 62 ARG HH12 H 3.348 1.676 10.998 1.00 . A A . 57 ARG HH12 1 1
2 2996 1 1 62 ARG HH21 H 6.058 2.569 13.135 1.00 . A A . 57 ARG HH21 1 1
2 2997 1 1 62 ARG HH22 H 4.438 3.064 12.488 1.00 . A A . 57 ARG HH22 1 1
2 2998 1 1 62 ARG N N 7.711 -4.685 12.491 1.00 . A A . 57 ARG N 1 1
2 2999 1 1 62 ARG NE N 6.194 0.385 11.890 1.00 . A A . 57 ARG NE 1 1
2 3000 1 1 62 ARG NH1 N 4.133 0.995 11.052 1.00 . A A . 57 ARG NH1 1 1
2 3001 1 1 62 ARG NH2 N 5.231 2.370 12.531 1.00 . A A . 57 ARG NH2 1 1
2 3002 1 1 62 ARG O O 5.610 -4.222 10.740 1.00 . A A . 57 ARG O 1 1
2 3003 1 1 63 THR C C 2.304 -2.755 11.496 1.00 . A A . 58 THR C 1 1
2 3004 1 1 63 THR CA C 3.006 -4.101 11.662 1.00 . A A . 58 THR CA 1 1
2 3005 1 1 63 THR CB C 2.043 -5.141 12.279 1.00 . A A . 58 THR CB 1 1
2 3006 1 1 63 THR CG2 C 1.330 -4.585 13.504 1.00 . A A . 58 THR CG2 1 1
2 3007 1 1 63 THR H H 4.116 -3.773 13.427 1.00 . A A . 58 THR H 1 1
2 3008 1 1 63 THR HA H 3.304 -4.452 10.686 1.00 . A A . 58 THR HA 1 1
2 3009 1 1 63 THR HB H 2.622 -5.999 12.582 1.00 . A A . 58 THR HB 1 1
2 3010 1 1 63 THR HG1 H 1.133 -6.511 11.189 1.00 . A A . 58 THR HG1 1 1
2 3011 1 1 63 THR HG21 H 0.696 -3.760 13.209 1.00 . A A . 58 THR HG21 1 1
2 3012 1 1 63 THR HG22 H 2.060 -4.237 14.218 1.00 . A A . 58 THR HG22 1 1
2 3013 1 1 63 THR HG23 H 0.727 -5.358 13.954 1.00 . A A . 58 THR HG23 1 1
2 3014 1 1 63 THR N N 4.206 -3.949 12.467 1.00 . A A . 58 THR N 1 1
2 3015 1 1 63 THR O O 2.580 -1.807 12.237 1.00 . A A . 58 THR O 1 1
2 3016 1 1 63 THR OG1 O 1.077 -5.556 11.308 1.00 . A A . 58 THR OG1 1 1
2 3017 1 1 64 THR C C -0.736 -1.739 9.825 1.00 . A A . 59 THR C 1 1
2 3018 1 1 64 THR CA C 0.705 -1.429 10.234 1.00 . A A . 59 THR CA 1 1
2 3019 1 1 64 THR CB C 1.395 -0.615 9.121 1.00 . A A . 59 THR CB 1 1
2 3020 1 1 64 THR CG2 C 1.118 0.870 9.289 1.00 . A A . 59 THR CG2 1 1
2 3021 1 1 64 THR H H 1.260 -3.450 9.939 1.00 . A A . 59 THR H 1 1
2 3022 1 1 64 THR HA H 0.696 -0.838 11.138 1.00 . A A . 59 THR HA 1 1
2 3023 1 1 64 THR HB H 1.004 -0.934 8.165 1.00 . A A . 59 THR HB 1 1
2 3024 1 1 64 THR HG1 H 2.976 -1.762 9.402 1.00 . A A . 59 THR HG1 1 1
2 3025 1 1 64 THR HG21 H 1.687 1.428 8.560 1.00 . A A . 59 THR HG21 1 1
2 3026 1 1 64 THR HG22 H 1.405 1.180 10.284 1.00 . A A . 59 THR HG22 1 1
2 3027 1 1 64 THR HG23 H 0.065 1.057 9.144 1.00 . A A . 59 THR HG23 1 1
2 3028 1 1 64 THR N N 1.433 -2.660 10.501 1.00 . A A . 59 THR N 1 1
2 3029 1 1 64 THR O O -0.991 -2.720 9.133 1.00 . A A . 59 THR O 1 1
2 3030 1 1 64 THR OG1 O 2.814 -0.847 9.151 1.00 . A A . 59 THR OG1 1 1
2 3031 1 1 65 THR C C -3.797 0.195 9.741 1.00 . A A . 60 THR C 1 1
2 3032 1 1 65 THR CA C -3.085 -1.135 9.954 1.00 . A A . 60 THR CA 1 1
2 3033 1 1 65 THR CB C -3.804 -1.911 11.069 1.00 . A A . 60 THR CB 1 1
2 3034 1 1 65 THR CG2 C -5.115 -2.491 10.562 1.00 . A A . 60 THR CG2 1 1
2 3035 1 1 65 THR H H -1.432 -0.170 10.855 1.00 . A A . 60 THR H 1 1
2 3036 1 1 65 THR HA H -3.138 -1.714 9.043 1.00 . A A . 60 THR HA 1 1
2 3037 1 1 65 THR HB H -4.017 -1.231 11.881 1.00 . A A . 60 THR HB 1 1
2 3038 1 1 65 THR HG1 H -2.339 -3.226 10.863 1.00 . A A . 60 THR HG1 1 1
2 3039 1 1 65 THR HG21 H -4.920 -3.152 9.725 1.00 . A A . 60 THR HG21 1 1
2 3040 1 1 65 THR HG22 H -5.762 -1.688 10.239 1.00 . A A . 60 THR HG22 1 1
2 3041 1 1 65 THR HG23 H -5.595 -3.043 11.354 1.00 . A A . 60 THR HG23 1 1
2 3042 1 1 65 THR N N -1.681 -0.928 10.282 1.00 . A A . 60 THR N 1 1
2 3043 1 1 65 THR O O -3.851 1.029 10.644 1.00 . A A . 60 THR O 1 1
2 3044 1 1 65 THR OG1 O -2.960 -2.965 11.556 1.00 . A A . 60 THR OG1 1 1
2 3045 1 1 66 ASN C C -6.438 1.355 7.709 1.00 . A A . 61 ASN C 1 1
2 3046 1 1 66 ASN CA C -5.044 1.635 8.237 1.00 . A A . 61 ASN CA 1 1
2 3047 1 1 66 ASN CB C -4.274 2.479 7.214 1.00 . A A . 61 ASN CB 1 1
2 3048 1 1 66 ASN CG C -2.789 2.553 7.504 1.00 . A A . 61 ASN CG 1 1
2 3049 1 1 66 ASN H H -4.251 -0.295 7.851 1.00 . A A . 61 ASN H 1 1
2 3050 1 1 66 ASN HA H -5.139 2.191 9.155 1.00 . A A . 61 ASN HA 1 1
2 3051 1 1 66 ASN HB2 H -4.409 2.052 6.233 1.00 . A A . 61 ASN HB2 1 1
2 3052 1 1 66 ASN HB3 H -4.674 3.484 7.222 1.00 . A A . 61 ASN HB3 1 1
2 3053 1 1 66 ASN HD21 H -2.398 1.261 6.044 1.00 . A A . 61 ASN HD21 1 1
2 3054 1 1 66 ASN HD22 H -1.028 1.852 6.917 1.00 . A A . 61 ASN HD22 1 1
2 3055 1 1 66 ASN N N -4.337 0.397 8.544 1.00 . A A . 61 ASN N 1 1
2 3056 1 1 66 ASN ND2 N -1.992 1.814 6.746 1.00 . A A . 61 ASN ND2 1 1
2 3057 1 1 66 ASN O O -6.616 0.660 6.712 1.00 . A A . 61 ASN O 1 1
2 3058 1 1 66 ASN OD1 O -2.358 3.280 8.391 1.00 . A A . 61 ASN OD1 1 1
2 3059 1 1 67 SER C C -9.292 3.001 7.331 1.00 . A A . 62 SER C 1 1
2 3060 1 1 67 SER CA C -8.802 1.727 8.000 1.00 . A A . 62 SER CA 1 1
2 3061 1 1 67 SER CB C -9.625 1.391 9.236 1.00 . A A . 62 SER CB 1 1
2 3062 1 1 67 SER H H -7.215 2.427 9.192 1.00 . A A . 62 SER H 1 1
2 3063 1 1 67 SER HA H -8.858 0.912 7.294 1.00 . A A . 62 SER HA 1 1
2 3064 1 1 67 SER HB2 H -10.656 1.254 8.959 1.00 . A A . 62 SER HB2 1 1
2 3065 1 1 67 SER HB3 H -9.238 0.481 9.671 1.00 . A A . 62 SER HB3 1 1
2 3066 1 1 67 SER HG H -9.373 3.264 9.755 1.00 . A A . 62 SER HG 1 1
2 3067 1 1 67 SER N N -7.422 1.894 8.392 1.00 . A A . 62 SER N 1 1
2 3068 1 1 67 SER O O -9.067 4.098 7.847 1.00 . A A . 62 SER O 1 1
2 3069 1 1 67 SER OG O -9.535 2.423 10.201 1.00 . A A . 62 SER OG 1 1
2 3070 1 1 68 PHE C C -11.785 3.801 4.845 1.00 . A A . 63 PHE C 1 1
2 3071 1 1 68 PHE CA C -10.414 4.036 5.463 1.00 . A A . 63 PHE CA 1 1
2 3072 1 1 68 PHE CB C -9.415 4.433 4.367 1.00 . A A . 63 PHE CB 1 1
2 3073 1 1 68 PHE CD1 C -8.128 2.405 3.628 1.00 . A A . 63 PHE CD1 1 1
2 3074 1 1 68 PHE CD2 C -9.857 3.227 2.210 1.00 . A A . 63 PHE CD2 1 1
2 3075 1 1 68 PHE CE1 C -7.868 1.391 2.728 1.00 . A A . 63 PHE CE1 1 1
2 3076 1 1 68 PHE CE2 C -9.603 2.214 1.310 1.00 . A A . 63 PHE CE2 1 1
2 3077 1 1 68 PHE CG C -9.124 3.334 3.382 1.00 . A A . 63 PHE CG 1 1
2 3078 1 1 68 PHE CZ C -8.607 1.296 1.567 1.00 . A A . 63 PHE CZ 1 1
2 3079 1 1 68 PHE H H -10.103 1.970 5.818 1.00 . A A . 63 PHE H 1 1
2 3080 1 1 68 PHE HA H -10.490 4.846 6.172 1.00 . A A . 63 PHE HA 1 1
2 3081 1 1 68 PHE HB2 H -9.815 5.271 3.816 1.00 . A A . 63 PHE HB2 1 1
2 3082 1 1 68 PHE HB3 H -8.480 4.724 4.826 1.00 . A A . 63 PHE HB3 1 1
2 3083 1 1 68 PHE HD1 H -7.547 2.478 4.535 1.00 . A A . 63 PHE HD1 1 1
2 3084 1 1 68 PHE HD2 H -10.636 3.946 2.005 1.00 . A A . 63 PHE HD2 1 1
2 3085 1 1 68 PHE HE1 H -7.091 0.672 2.932 1.00 . A A . 63 PHE HE1 1 1
2 3086 1 1 68 PHE HE2 H -10.184 2.142 0.403 1.00 . A A . 63 PHE HE2 1 1
2 3087 1 1 68 PHE HZ H -8.408 0.504 0.862 1.00 . A A . 63 PHE HZ 1 1
2 3088 1 1 68 PHE N N -9.935 2.868 6.184 1.00 . A A . 63 PHE N 1 1
2 3089 1 1 68 PHE O O -12.085 2.721 4.339 1.00 . A A . 63 PHE O 1 1
2 3090 1 1 69 THR C C -13.964 5.586 3.026 1.00 . A A . 64 THR C 1 1
2 3091 1 1 69 THR CA C -13.932 4.759 4.307 1.00 . A A . 64 THR CA 1 1
2 3092 1 1 69 THR CB C -14.995 5.274 5.299 1.00 . A A . 64 THR CB 1 1
2 3093 1 1 69 THR CG2 C -16.365 5.386 4.646 1.00 . A A . 64 THR CG2 1 1
2 3094 1 1 69 THR H H -12.324 5.657 5.316 1.00 . A A . 64 THR H 1 1
2 3095 1 1 69 THR HA H -14.147 3.729 4.069 1.00 . A A . 64 THR HA 1 1
2 3096 1 1 69 THR HB H -14.695 6.255 5.635 1.00 . A A . 64 THR HB 1 1
2 3097 1 1 69 THR HG1 H -14.366 3.735 6.388 1.00 . A A . 64 THR HG1 1 1
2 3098 1 1 69 THR HG21 H -16.672 4.417 4.286 1.00 . A A . 64 THR HG21 1 1
2 3099 1 1 69 THR HG22 H -16.312 6.079 3.819 1.00 . A A . 64 THR HG22 1 1
2 3100 1 1 69 THR HG23 H -17.082 5.746 5.372 1.00 . A A . 64 THR HG23 1 1
2 3101 1 1 69 THR N N -12.612 4.827 4.885 1.00 . A A . 64 THR N 1 1
2 3102 1 1 69 THR O O -13.548 6.741 3.025 1.00 . A A . 64 THR O 1 1
2 3103 1 1 69 THR OG1 O -15.071 4.406 6.437 1.00 . A A . 64 THR OG1 1 1
2 3104 1 1 70 ILE C C -15.321 6.941 0.782 1.00 . A A . 65 ILE C 1 1
2 3105 1 1 70 ILE CA C -14.479 5.671 0.658 1.00 . A A . 65 ILE CA 1 1
2 3106 1 1 70 ILE CB C -15.076 4.773 -0.442 1.00 . A A . 65 ILE CB 1 1
2 3107 1 1 70 ILE CD1 C -12.836 3.631 -0.908 1.00 . A A . 65 ILE CD1 1 1
2 3108 1 1 70 ILE CG1 C -14.297 3.455 -0.552 1.00 . A A . 65 ILE CG1 1 1
2 3109 1 1 70 ILE CG2 C -15.080 5.504 -1.773 1.00 . A A . 65 ILE CG2 1 1
2 3110 1 1 70 ILE H H -14.647 4.023 1.974 1.00 . A A . 65 ILE H 1 1
2 3111 1 1 70 ILE HA H -13.477 5.947 0.363 1.00 . A A . 65 ILE HA 1 1
2 3112 1 1 70 ILE HB H -16.100 4.556 -0.177 1.00 . A A . 65 ILE HB 1 1
2 3113 1 1 70 ILE HD11 H -12.755 4.135 -1.861 1.00 . A A . 65 ILE HD11 1 1
2 3114 1 1 70 ILE HD12 H -12.359 2.662 -0.968 1.00 . A A . 65 ILE HD12 1 1
2 3115 1 1 70 ILE HD13 H -12.349 4.224 -0.146 1.00 . A A . 65 ILE HD13 1 1
2 3116 1 1 70 ILE HG12 H -14.344 2.936 0.393 1.00 . A A . 65 ILE HG12 1 1
2 3117 1 1 70 ILE HG13 H -14.751 2.843 -1.313 1.00 . A A . 65 ILE HG13 1 1
2 3118 1 1 70 ILE HG21 H -15.298 6.550 -1.606 1.00 . A A . 65 ILE HG21 1 1
2 3119 1 1 70 ILE HG22 H -15.835 5.078 -2.417 1.00 . A A . 65 ILE HG22 1 1
2 3120 1 1 70 ILE HG23 H -14.110 5.407 -2.240 1.00 . A A . 65 ILE HG23 1 1
2 3121 1 1 70 ILE N N -14.398 4.974 1.931 1.00 . A A . 65 ILE N 1 1
2 3122 1 1 70 ILE O O -16.459 6.899 1.265 1.00 . A A . 65 ILE O 1 1
2 3123 1 1 71 ASP C C -15.345 9.940 1.800 1.00 . A A . 66 ASP C 1 1
2 3124 1 1 71 ASP CA C -15.349 9.385 0.382 1.00 . A A . 66 ASP CA 1 1
2 3125 1 1 71 ASP CB C -16.773 9.343 -0.186 1.00 . A A . 66 ASP CB 1 1
2 3126 1 1 71 ASP CG C -17.282 10.704 -0.614 1.00 . A A . 66 ASP CG 1 1
2 3127 1 1 71 ASP H H -13.808 7.989 0.005 1.00 . A A . 66 ASP H 1 1
2 3128 1 1 71 ASP HA H -14.747 10.032 -0.237 1.00 . A A . 66 ASP HA 1 1
2 3129 1 1 71 ASP HB2 H -16.791 8.691 -1.044 1.00 . A A . 66 ASP HB2 1 1
2 3130 1 1 71 ASP HB3 H -17.439 8.953 0.569 1.00 . A A . 66 ASP HB3 1 1
2 3131 1 1 71 ASP N N -14.727 8.059 0.351 1.00 . A A . 66 ASP N 1 1
2 3132 1 1 71 ASP O O -16.129 10.822 2.150 1.00 . A A . 66 ASP O 1 1
2 3133 1 1 71 ASP OD1 O -16.566 11.406 -1.356 1.00 . A A . 66 ASP OD1 1 1
2 3134 1 1 71 ASP OD2 O -18.410 11.073 -0.226 1.00 . A A . 66 ASP OD2 1 1
2 3135 1 1 72 LYS C C -12.833 9.993 4.364 1.00 . A A . 67 LYS C 1 1
2 3136 1 1 72 LYS CA C -14.308 9.836 3.998 1.00 . A A . 67 LYS CA 1 1
2 3137 1 1 72 LYS CB C -14.980 8.799 4.903 1.00 . A A . 67 LYS CB 1 1
2 3138 1 1 72 LYS CD C -15.295 10.271 6.918 1.00 . A A . 67 LYS CD 1 1
2 3139 1 1 72 LYS CE C -14.634 10.675 8.219 1.00 . A A . 67 LYS CE 1 1
2 3140 1 1 72 LYS CG C -14.706 8.977 6.389 1.00 . A A . 67 LYS CG 1 1
2 3141 1 1 72 LYS H H -13.845 8.713 2.273 1.00 . A A . 67 LYS H 1 1
2 3142 1 1 72 LYS HA H -14.808 10.783 4.113 1.00 . A A . 67 LYS HA 1 1
2 3143 1 1 72 LYS HB2 H -16.046 8.847 4.751 1.00 . A A . 67 LYS HB2 1 1
2 3144 1 1 72 LYS HB3 H -14.629 7.818 4.610 1.00 . A A . 67 LYS HB3 1 1
2 3145 1 1 72 LYS HD2 H -15.145 11.054 6.188 1.00 . A A . 67 LYS HD2 1 1
2 3146 1 1 72 LYS HD3 H -16.353 10.131 7.089 1.00 . A A . 67 LYS HD3 1 1
2 3147 1 1 72 LYS HE2 H -15.006 10.041 9.008 1.00 . A A . 67 LYS HE2 1 1
2 3148 1 1 72 LYS HE3 H -13.565 10.540 8.120 1.00 . A A . 67 LYS HE3 1 1
2 3149 1 1 72 LYS HG2 H -15.144 8.147 6.926 1.00 . A A . 67 LYS HG2 1 1
2 3150 1 1 72 LYS HG3 H -13.637 8.986 6.550 1.00 . A A . 67 LYS HG3 1 1
2 3151 1 1 72 LYS HZ1 H -14.620 12.714 7.776 1.00 . A A . 67 LYS HZ1 1 1
2 3152 1 1 72 LYS HZ2 H -14.385 12.364 9.414 1.00 . A A . 67 LYS HZ2 1 1
2 3153 1 1 72 LYS HZ3 H -15.929 12.229 8.736 1.00 . A A . 67 LYS HZ3 1 1
2 3154 1 1 72 LYS N N -14.441 9.417 2.612 1.00 . A A . 67 LYS N 1 1
2 3155 1 1 72 LYS NZ N -14.911 12.091 8.560 1.00 . A A . 67 LYS NZ 1 1
2 3156 1 1 72 LYS O O -11.977 9.289 3.820 1.00 . A A . 67 LYS O 1 1
2 3157 1 1 73 GLU C C -10.758 10.027 6.644 1.00 . A A . 68 GLU C 1 1
2 3158 1 1 73 GLU CA C -11.157 11.146 5.691 1.00 . A A . 68 GLU CA 1 1
2 3159 1 1 73 GLU CB C -11.002 12.498 6.389 1.00 . A A . 68 GLU CB 1 1
2 3160 1 1 73 GLU CD C -12.949 13.902 5.568 1.00 . A A . 68 GLU CD 1 1
2 3161 1 1 73 GLU CG C -11.447 13.684 5.548 1.00 . A A . 68 GLU CG 1 1
2 3162 1 1 73 GLU H H -13.241 11.507 5.608 1.00 . A A . 68 GLU H 1 1
2 3163 1 1 73 GLU HA H -10.517 11.115 4.822 1.00 . A A . 68 GLU HA 1 1
2 3164 1 1 73 GLU HB2 H -11.585 12.487 7.297 1.00 . A A . 68 GLU HB2 1 1
2 3165 1 1 73 GLU HB3 H -9.962 12.637 6.643 1.00 . A A . 68 GLU HB3 1 1
2 3166 1 1 73 GLU HG2 H -10.965 14.573 5.924 1.00 . A A . 68 GLU HG2 1 1
2 3167 1 1 73 GLU HG3 H -11.138 13.515 4.528 1.00 . A A . 68 GLU HG3 1 1
2 3168 1 1 73 GLU N N -12.529 10.936 5.249 1.00 . A A . 68 GLU N 1 1
2 3169 1 1 73 GLU O O -11.526 9.658 7.532 1.00 . A A . 68 GLU O 1 1
2 3170 1 1 73 GLU OE1 O -13.624 13.373 6.478 1.00 . A A . 68 GLU OE1 1 1
2 3171 1 1 73 GLU OE2 O -13.462 14.601 4.672 1.00 . A A . 68 GLU OE2 1 1
2 3172 1 1 74 ALA C C -7.737 8.718 7.915 1.00 . A A . 69 ALA C 1 1
2 3173 1 1 74 ALA CA C -9.094 8.405 7.306 1.00 . A A . 69 ALA CA 1 1
2 3174 1 1 74 ALA CB C -9.019 7.124 6.496 1.00 . A A . 69 ALA CB 1 1
2 3175 1 1 74 ALA H H -8.977 9.839 5.755 1.00 . A A . 69 ALA H 1 1
2 3176 1 1 74 ALA HA H -9.813 8.261 8.099 1.00 . A A . 69 ALA HA 1 1
2 3177 1 1 74 ALA HB1 H -8.558 6.347 7.089 1.00 . A A . 69 ALA HB1 1 1
2 3178 1 1 74 ALA HB2 H -8.431 7.295 5.607 1.00 . A A . 69 ALA HB2 1 1
2 3179 1 1 74 ALA HB3 H -10.017 6.817 6.214 1.00 . A A . 69 ALA HB3 1 1
2 3180 1 1 74 ALA N N -9.564 9.492 6.466 1.00 . A A . 69 ALA N 1 1
2 3181 1 1 74 ALA O O -7.006 9.574 7.418 1.00 . A A . 69 ALA O 1 1
2 3182 1 1 75 ASP C C -5.220 7.044 9.267 1.00 . A A . 70 ASP C 1 1
2 3183 1 1 75 ASP CA C -6.141 8.178 9.681 1.00 . A A . 70 ASP CA 1 1
2 3184 1 1 75 ASP CB C -6.343 8.179 11.199 1.00 . A A . 70 ASP CB 1 1
2 3185 1 1 75 ASP CG C -5.036 8.131 11.963 1.00 . A A . 70 ASP CG 1 1
2 3186 1 1 75 ASP H H -8.045 7.341 9.321 1.00 . A A . 70 ASP H 1 1
2 3187 1 1 75 ASP HA H -5.704 9.121 9.372 1.00 . A A . 70 ASP HA 1 1
2 3188 1 1 75 ASP HB2 H -6.871 9.076 11.482 1.00 . A A . 70 ASP HB2 1 1
2 3189 1 1 75 ASP HB3 H -6.932 7.317 11.477 1.00 . A A . 70 ASP HB3 1 1
2 3190 1 1 75 ASP N N -7.413 8.014 8.990 1.00 . A A . 70 ASP N 1 1
2 3191 1 1 75 ASP O O -5.560 5.870 9.430 1.00 . A A . 70 ASP O 1 1
2 3192 1 1 75 ASP OD1 O -4.167 8.985 11.712 1.00 . A A . 70 ASP OD1 1 1
2 3193 1 1 75 ASP OD2 O -4.888 7.258 12.846 1.00 . A A . 70 ASP OD2 1 1
2 3194 1 1 76 MET C C -1.755 6.578 8.820 1.00 . A A . 71 MET C 1 1
2 3195 1 1 76 MET CA C -3.144 6.390 8.240 1.00 . A A . 71 MET CA 1 1
2 3196 1 1 76 MET CB C -3.046 6.445 6.721 1.00 . A A . 71 MET CB 1 1
2 3197 1 1 76 MET CE C -6.162 7.727 4.388 1.00 . A A . 71 MET CE 1 1
2 3198 1 1 76 MET CG C -4.392 6.507 6.049 1.00 . A A . 71 MET CG 1 1
2 3199 1 1 76 MET H H -3.845 8.336 8.628 1.00 . A A . 71 MET H 1 1
2 3200 1 1 76 MET HA H -3.527 5.425 8.523 1.00 . A A . 71 MET HA 1 1
2 3201 1 1 76 MET HB2 H -2.484 7.322 6.438 1.00 . A A . 71 MET HB2 1 1
2 3202 1 1 76 MET HB3 H -2.530 5.565 6.370 1.00 . A A . 71 MET HB3 1 1
2 3203 1 1 76 MET HE1 H -6.638 6.852 4.807 1.00 . A A . 71 MET HE1 1 1
2 3204 1 1 76 MET HE2 H -6.382 7.794 3.333 1.00 . A A . 71 MET HE2 1 1
2 3205 1 1 76 MET HE3 H -6.523 8.611 4.892 1.00 . A A . 71 MET HE3 1 1
2 3206 1 1 76 MET HG2 H -4.669 5.517 5.734 1.00 . A A . 71 MET HG2 1 1
2 3207 1 1 76 MET HG3 H -5.117 6.871 6.762 1.00 . A A . 71 MET HG3 1 1
2 3208 1 1 76 MET N N -4.076 7.388 8.710 1.00 . A A . 71 MET N 1 1
2 3209 1 1 76 MET O O -1.398 7.651 9.313 1.00 . A A . 71 MET O 1 1
2 3210 1 1 76 MET SD S -4.401 7.593 4.620 1.00 . A A . 71 MET SD 1 1
2 3211 1 1 77 GLU C C 1.175 4.642 8.203 1.00 . A A . 72 GLU C 1 1
2 3212 1 1 77 GLU CA C 0.378 5.493 9.187 1.00 . A A . 72 GLU CA 1 1
2 3213 1 1 77 GLU CB C 0.477 4.933 10.612 1.00 . A A . 72 GLU CB 1 1
2 3214 1 1 77 GLU CD C 2.112 4.162 12.395 1.00 . A A . 72 GLU CD 1 1
2 3215 1 1 77 GLU CG C 1.810 4.263 10.917 1.00 . A A . 72 GLU CG 1 1
2 3216 1 1 77 GLU H H -1.371 4.686 8.371 1.00 . A A . 72 GLU H 1 1
2 3217 1 1 77 GLU HA H 0.755 6.510 9.166 1.00 . A A . 72 GLU HA 1 1
2 3218 1 1 77 GLU HB2 H 0.335 5.742 11.314 1.00 . A A . 72 GLU HB2 1 1
2 3219 1 1 77 GLU HB3 H -0.305 4.205 10.754 1.00 . A A . 72 GLU HB3 1 1
2 3220 1 1 77 GLU HG2 H 1.797 3.267 10.503 1.00 . A A . 72 GLU HG2 1 1
2 3221 1 1 77 GLU HG3 H 2.596 4.833 10.443 1.00 . A A . 72 GLU HG3 1 1
2 3222 1 1 77 GLU N N -0.988 5.514 8.741 1.00 . A A . 72 GLU N 1 1
2 3223 1 1 77 GLU O O 0.660 3.646 7.688 1.00 . A A . 72 GLU O 1 1
2 3224 1 1 77 GLU OE1 O 1.168 4.075 13.203 1.00 . A A . 72 GLU OE1 1 1
2 3225 1 1 77 GLU OE2 O 3.306 4.176 12.756 1.00 . A A . 72 GLU OE2 1 1
2 3226 1 1 78 THR C C 3.990 3.194 7.702 1.00 . A A . 73 THR C 1 1
2 3227 1 1 78 THR CA C 3.228 4.294 6.979 1.00 . A A . 73 THR CA 1 1
2 3228 1 1 78 THR CB C 4.239 5.204 6.263 1.00 . A A . 73 THR CB 1 1
2 3229 1 1 78 THR CG2 C 3.536 6.349 5.548 1.00 . A A . 73 THR CG2 1 1
2 3230 1 1 78 THR H H 2.749 5.858 8.321 1.00 . A A . 73 THR H 1 1
2 3231 1 1 78 THR HA H 2.587 3.846 6.235 1.00 . A A . 73 THR HA 1 1
2 3232 1 1 78 THR HB H 4.769 4.614 5.530 1.00 . A A . 73 THR HB 1 1
2 3233 1 1 78 THR HG1 H 6.034 5.867 6.765 1.00 . A A . 73 THR HG1 1 1
2 3234 1 1 78 THR HG21 H 2.644 5.983 5.066 1.00 . A A . 73 THR HG21 1 1
2 3235 1 1 78 THR HG22 H 4.198 6.776 4.809 1.00 . A A . 73 THR HG22 1 1
2 3236 1 1 78 THR HG23 H 3.275 7.106 6.267 1.00 . A A . 73 THR HG23 1 1
2 3237 1 1 78 THR N N 2.396 5.043 7.908 1.00 . A A . 73 THR N 1 1
2 3238 1 1 78 THR O O 3.778 2.952 8.892 1.00 . A A . 73 THR O 1 1
2 3239 1 1 78 THR OG1 O 5.181 5.728 7.213 1.00 . A A . 73 THR OG1 1 1
2 3240 1 1 79 MET C C 6.953 2.052 8.169 1.00 . A A . 74 MET C 1 1
2 3241 1 1 79 MET CA C 5.684 1.477 7.553 1.00 . A A . 74 MET CA 1 1
2 3242 1 1 79 MET CB C 6.025 0.437 6.486 1.00 . A A . 74 MET CB 1 1
2 3243 1 1 79 MET CE C 5.410 -2.712 5.522 1.00 . A A . 74 MET CE 1 1
2 3244 1 1 79 MET CG C 4.825 -0.013 5.661 1.00 . A A . 74 MET CG 1 1
2 3245 1 1 79 MET H H 5.035 2.805 6.050 1.00 . A A . 74 MET H 1 1
2 3246 1 1 79 MET HA H 5.100 1.007 8.333 1.00 . A A . 74 MET HA 1 1
2 3247 1 1 79 MET HB2 H 6.756 0.859 5.816 1.00 . A A . 74 MET HB2 1 1
2 3248 1 1 79 MET HB3 H 6.449 -0.432 6.968 1.00 . A A . 74 MET HB3 1 1
2 3249 1 1 79 MET HE1 H 6.228 -2.557 6.208 1.00 . A A . 74 MET HE1 1 1
2 3250 1 1 79 MET HE2 H 5.601 -3.588 4.925 1.00 . A A . 74 MET HE2 1 1
2 3251 1 1 79 MET HE3 H 4.496 -2.848 6.080 1.00 . A A . 74 MET HE3 1 1
2 3252 1 1 79 MET HG2 H 4.071 -0.406 6.326 1.00 . A A . 74 MET HG2 1 1
2 3253 1 1 79 MET HG3 H 4.426 0.843 5.136 1.00 . A A . 74 MET HG3 1 1
2 3254 1 1 79 MET N N 4.890 2.546 6.985 1.00 . A A . 74 MET N 1 1
2 3255 1 1 79 MET O O 7.728 1.334 8.801 1.00 . A A . 74 MET O 1 1
2 3256 1 1 79 MET SD S 5.248 -1.285 4.453 1.00 . A A . 74 MET SD 1 1
2 3257 1 1 80 GLY C C 7.994 4.655 9.853 1.00 . A A . 75 GLY C 1 1
2 3258 1 1 80 GLY CA C 8.318 4.019 8.514 1.00 . A A . 75 GLY CA 1 1
2 3259 1 1 80 GLY H H 6.534 3.856 7.402 1.00 . A A . 75 GLY H 1 1
2 3260 1 1 80 GLY HA2 H 9.114 3.301 8.645 1.00 . A A . 75 GLY HA2 1 1
2 3261 1 1 80 GLY HA3 H 8.646 4.787 7.828 1.00 . A A . 75 GLY HA3 1 1
2 3262 1 1 80 GLY N N 7.164 3.348 7.958 1.00 . A A . 75 GLY N 1 1
2 3263 1 1 80 GLY O O 8.846 4.735 10.742 1.00 . A A . 75 GLY O 1 1
2 3264 1 1 81 GLY C C 5.706 7.088 11.072 1.00 . A A . 76 GLY C 1 1
2 3265 1 1 81 GLY CA C 6.328 5.715 11.248 1.00 . A A . 76 GLY CA 1 1
2 3266 1 1 81 GLY H H 6.122 5.018 9.254 1.00 . A A . 76 GLY H 1 1
2 3267 1 1 81 GLY HA2 H 5.602 5.068 11.716 1.00 . A A . 76 GLY HA2 1 1
2 3268 1 1 81 GLY HA3 H 7.185 5.801 11.900 1.00 . A A . 76 GLY HA3 1 1
2 3269 1 1 81 GLY N N 6.752 5.104 10.001 1.00 . A A . 76 GLY N 1 1
2 3270 1 1 81 GLY O O 5.833 7.949 11.945 1.00 . A A . 76 GLY O 1 1
2 3271 1 1 82 ARG C C 2.919 8.518 10.027 1.00 . A A . 77 ARG C 1 1
2 3272 1 1 82 ARG CA C 4.394 8.583 9.678 1.00 . A A . 77 ARG CA 1 1
2 3273 1 1 82 ARG CB C 4.518 8.991 8.207 1.00 . A A . 77 ARG CB 1 1
2 3274 1 1 82 ARG CD C 5.787 8.851 6.061 1.00 . A A . 77 ARG CD 1 1
2 3275 1 1 82 ARG CG C 5.850 8.672 7.569 1.00 . A A . 77 ARG CG 1 1
2 3276 1 1 82 ARG CZ C 7.181 10.373 4.712 1.00 . A A . 77 ARG CZ 1 1
2 3277 1 1 82 ARG H H 4.983 6.584 9.279 1.00 . A A . 77 ARG H 1 1
2 3278 1 1 82 ARG HA H 4.867 9.330 10.296 1.00 . A A . 77 ARG HA 1 1
2 3279 1 1 82 ARG HB2 H 3.751 8.485 7.640 1.00 . A A . 77 ARG HB2 1 1
2 3280 1 1 82 ARG HB3 H 4.357 10.056 8.134 1.00 . A A . 77 ARG HB3 1 1
2 3281 1 1 82 ARG HD2 H 6.398 8.103 5.602 1.00 . A A . 77 ARG HD2 1 1
2 3282 1 1 82 ARG HD3 H 4.764 8.719 5.739 1.00 . A A . 77 ARG HD3 1 1
2 3283 1 1 82 ARG HE H 5.816 10.949 6.062 1.00 . A A . 77 ARG HE 1 1
2 3284 1 1 82 ARG HG2 H 6.596 9.335 7.967 1.00 . A A . 77 ARG HG2 1 1
2 3285 1 1 82 ARG HG3 H 6.115 7.648 7.795 1.00 . A A . 77 ARG HG3 1 1
2 3286 1 1 82 ARG HH11 H 7.601 8.363 4.472 1.00 . A A . 77 ARG HH11 1 1
2 3287 1 1 82 ARG HH12 H 8.530 9.496 3.428 1.00 . A A . 77 ARG HH12 1 1
2 3288 1 1 82 ARG HH21 H 7.019 12.424 4.799 1.00 . A A . 77 ARG HH21 1 1
2 3289 1 1 82 ARG HH22 H 8.231 11.780 3.632 1.00 . A A . 77 ARG HH22 1 1
2 3290 1 1 82 ARG N N 5.042 7.302 9.944 1.00 . A A . 77 ARG N 1 1
2 3291 1 1 82 ARG NE N 6.244 10.170 5.640 1.00 . A A . 77 ARG NE 1 1
2 3292 1 1 82 ARG NH1 N 7.819 9.342 4.168 1.00 . A A . 77 ARG NH1 1 1
2 3293 1 1 82 ARG NH2 N 7.498 11.614 4.352 1.00 . A A . 77 ARG NH2 1 1
2 3294 1 1 82 ARG O O 2.198 7.678 9.506 1.00 . A A . 77 ARG O 1 1
2 3295 1 1 83 LYS C C 0.432 10.618 10.537 1.00 . A A . 78 LYS C 1 1
2 3296 1 1 83 LYS CA C 1.088 9.470 11.300 1.00 . A A . 78 LYS CA 1 1
2 3297 1 1 83 LYS CB C 0.966 9.697 12.808 1.00 . A A . 78 LYS CB 1 1
2 3298 1 1 83 LYS CD C 1.495 7.465 13.866 1.00 . A A . 78 LYS CD 1 1
2 3299 1 1 83 LYS CE C 2.323 6.774 14.940 1.00 . A A . 78 LYS CE 1 1
2 3300 1 1 83 LYS CG C 1.958 8.897 13.643 1.00 . A A . 78 LYS CG 1 1
2 3301 1 1 83 LYS H H 3.125 10.034 11.304 1.00 . A A . 78 LYS H 1 1
2 3302 1 1 83 LYS HA H 0.613 8.541 11.030 1.00 . A A . 78 LYS HA 1 1
2 3303 1 1 83 LYS HB2 H 1.122 10.744 13.012 1.00 . A A . 78 LYS HB2 1 1
2 3304 1 1 83 LYS HB3 H -0.030 9.425 13.117 1.00 . A A . 78 LYS HB3 1 1
2 3305 1 1 83 LYS HD2 H 0.458 7.472 14.171 1.00 . A A . 78 LYS HD2 1 1
2 3306 1 1 83 LYS HD3 H 1.596 6.917 12.940 1.00 . A A . 78 LYS HD3 1 1
2 3307 1 1 83 LYS HE2 H 3.316 6.605 14.552 1.00 . A A . 78 LYS HE2 1 1
2 3308 1 1 83 LYS HE3 H 2.380 7.420 15.803 1.00 . A A . 78 LYS HE3 1 1
2 3309 1 1 83 LYS HG2 H 2.910 8.879 13.133 1.00 . A A . 78 LYS HG2 1 1
2 3310 1 1 83 LYS HG3 H 2.076 9.377 14.602 1.00 . A A . 78 LYS HG3 1 1
2 3311 1 1 83 LYS HZ1 H 2.413 4.945 15.952 1.00 . A A . 78 LYS HZ1 1 1
2 3312 1 1 83 LYS HZ2 H 1.524 4.883 14.511 1.00 . A A . 78 LYS HZ2 1 1
2 3313 1 1 83 LYS HZ3 H 0.863 5.618 15.889 1.00 . A A . 78 LYS HZ3 1 1
2 3314 1 1 83 LYS N N 2.488 9.403 10.908 1.00 . A A . 78 LYS N 1 1
2 3315 1 1 83 LYS NZ N 1.741 5.466 15.353 1.00 . A A . 78 LYS NZ 1 1
2 3316 1 1 83 LYS O O 0.878 11.762 10.639 1.00 . A A . 78 LYS O 1 1
2 3317 1 1 84 PHE C C -2.705 11.005 8.645 1.00 . A A . 79 PHE C 1 1
2 3318 1 1 84 PHE CA C -1.262 11.367 8.973 1.00 . A A . 79 PHE CA 1 1
2 3319 1 1 84 PHE CB C -0.477 11.566 7.675 1.00 . A A . 79 PHE CB 1 1
2 3320 1 1 84 PHE CD1 C 0.629 9.392 7.125 1.00 . A A . 79 PHE CD1 1 1
2 3321 1 1 84 PHE CD2 C -1.256 10.048 5.825 1.00 . A A . 79 PHE CD2 1 1
2 3322 1 1 84 PHE CE1 C 0.733 8.231 6.394 1.00 . A A . 79 PHE CE1 1 1
2 3323 1 1 84 PHE CE2 C -1.153 8.887 5.087 1.00 . A A . 79 PHE CE2 1 1
2 3324 1 1 84 PHE CG C -0.364 10.313 6.854 1.00 . A A . 79 PHE CG 1 1
2 3325 1 1 84 PHE CZ C -0.157 7.975 5.373 1.00 . A A . 79 PHE CZ 1 1
2 3326 1 1 84 PHE H H -0.964 9.406 9.743 1.00 . A A . 79 PHE H 1 1
2 3327 1 1 84 PHE HA H -1.245 12.286 9.539 1.00 . A A . 79 PHE HA 1 1
2 3328 1 1 84 PHE HB2 H -0.965 12.318 7.074 1.00 . A A . 79 PHE HB2 1 1
2 3329 1 1 84 PHE HB3 H 0.524 11.890 7.916 1.00 . A A . 79 PHE HB3 1 1
2 3330 1 1 84 PHE HD1 H 1.330 9.588 7.924 1.00 . A A . 79 PHE HD1 1 1
2 3331 1 1 84 PHE HD2 H -2.034 10.762 5.599 1.00 . A A . 79 PHE HD2 1 1
2 3332 1 1 84 PHE HE1 H 1.513 7.525 6.619 1.00 . A A . 79 PHE HE1 1 1
2 3333 1 1 84 PHE HE2 H -1.851 8.692 4.288 1.00 . A A . 79 PHE HE2 1 1
2 3334 1 1 84 PHE HZ H -0.072 7.065 4.804 1.00 . A A . 79 PHE HZ 1 1
2 3335 1 1 84 PHE N N -0.615 10.331 9.773 1.00 . A A . 79 PHE N 1 1
2 3336 1 1 84 PHE O O -3.173 9.923 8.979 1.00 . A A . 79 PHE O 1 1
2 3337 1 1 85 LYS C C -4.969 12.060 6.118 1.00 . A A . 80 LYS C 1 1
2 3338 1 1 85 LYS CA C -4.785 11.697 7.587 1.00 . A A . 80 LYS CA 1 1
2 3339 1 1 85 LYS CB C -5.746 12.524 8.456 1.00 . A A . 80 LYS CB 1 1
2 3340 1 1 85 LYS CD C -4.733 12.820 10.744 1.00 . A A . 80 LYS CD 1 1
2 3341 1 1 85 LYS CE C -4.598 12.238 12.146 1.00 . A A . 80 LYS CE 1 1
2 3342 1 1 85 LYS CG C -5.783 12.094 9.920 1.00 . A A . 80 LYS CG 1 1
2 3343 1 1 85 LYS H H -2.960 12.758 7.720 1.00 . A A . 80 LYS H 1 1
2 3344 1 1 85 LYS HA H -5.007 10.648 7.716 1.00 . A A . 80 LYS HA 1 1
2 3345 1 1 85 LYS HB2 H -5.448 13.561 8.415 1.00 . A A . 80 LYS HB2 1 1
2 3346 1 1 85 LYS HB3 H -6.745 12.431 8.051 1.00 . A A . 80 LYS HB3 1 1
2 3347 1 1 85 LYS HD2 H -3.785 12.732 10.239 1.00 . A A . 80 LYS HD2 1 1
2 3348 1 1 85 LYS HD3 H -5.006 13.864 10.821 1.00 . A A . 80 LYS HD3 1 1
2 3349 1 1 85 LYS HE2 H -4.547 13.048 12.856 1.00 . A A . 80 LYS HE2 1 1
2 3350 1 1 85 LYS HE3 H -5.466 11.630 12.356 1.00 . A A . 80 LYS HE3 1 1
2 3351 1 1 85 LYS HG2 H -6.758 12.318 10.325 1.00 . A A . 80 LYS HG2 1 1
2 3352 1 1 85 LYS HG3 H -5.602 11.029 9.976 1.00 . A A . 80 LYS HG3 1 1
2 3353 1 1 85 LYS HZ1 H -3.529 10.463 11.834 1.00 . A A . 80 LYS HZ1 1 1
2 3354 1 1 85 LYS HZ2 H -3.148 11.252 13.283 1.00 . A A . 80 LYS HZ2 1 1
2 3355 1 1 85 LYS HZ3 H -2.570 11.864 11.820 1.00 . A A . 80 LYS HZ3 1 1
2 3356 1 1 85 LYS N N -3.397 11.915 7.975 1.00 . A A . 80 LYS N 1 1
2 3357 1 1 85 LYS NZ N -3.376 11.399 12.280 1.00 . A A . 80 LYS NZ 1 1
2 3358 1 1 85 LYS O O -4.308 12.971 5.615 1.00 . A A . 80 LYS O 1 1
2 3359 1 1 86 ALA C C -7.500 11.103 3.623 1.00 . A A . 81 ALA C 1 1
2 3360 1 1 86 ALA CA C -6.110 11.588 4.017 1.00 . A A . 81 ALA CA 1 1
2 3361 1 1 86 ALA CB C -5.055 10.900 3.161 1.00 . A A . 81 ALA CB 1 1
2 3362 1 1 86 ALA H H -6.337 10.618 5.889 1.00 . A A . 81 ALA H 1 1
2 3363 1 1 86 ALA HA H -6.045 12.652 3.846 1.00 . A A . 81 ALA HA 1 1
2 3364 1 1 86 ALA HB1 H -5.055 11.330 2.172 1.00 . A A . 81 ALA HB1 1 1
2 3365 1 1 86 ALA HB2 H -5.279 9.845 3.093 1.00 . A A . 81 ALA HB2 1 1
2 3366 1 1 86 ALA HB3 H -4.082 11.028 3.611 1.00 . A A . 81 ALA HB3 1 1
2 3367 1 1 86 ALA N N -5.850 11.340 5.431 1.00 . A A . 81 ALA N 1 1
2 3368 1 1 86 ALA O O -8.103 10.293 4.326 1.00 . A A . 81 ALA O 1 1
2 3369 1 1 87 THR C C -9.153 10.219 0.850 1.00 . A A . 82 THR C 1 1
2 3370 1 1 87 THR CA C -9.308 11.198 2.011 1.00 . A A . 82 THR CA 1 1
2 3371 1 1 87 THR CB C -10.134 12.421 1.560 1.00 . A A . 82 THR CB 1 1
2 3372 1 1 87 THR CG2 C -11.617 12.079 1.503 1.00 . A A . 82 THR CG2 1 1
2 3373 1 1 87 THR H H -7.475 12.248 1.988 1.00 . A A . 82 THR H 1 1
2 3374 1 1 87 THR HA H -9.835 10.710 2.819 1.00 . A A . 82 THR HA 1 1
2 3375 1 1 87 THR HB H -9.807 12.719 0.571 1.00 . A A . 82 THR HB 1 1
2 3376 1 1 87 THR HG1 H -10.784 13.871 2.733 1.00 . A A . 82 THR HG1 1 1
2 3377 1 1 87 THR HG21 H -11.790 11.341 0.732 1.00 . A A . 82 THR HG21 1 1
2 3378 1 1 87 THR HG22 H -12.184 12.971 1.279 1.00 . A A . 82 THR HG22 1 1
2 3379 1 1 87 THR HG23 H -11.929 11.683 2.456 1.00 . A A . 82 THR HG23 1 1
2 3380 1 1 87 THR N N -7.999 11.596 2.503 1.00 . A A . 82 THR N 1 1
2 3381 1 1 87 THR O O -8.368 10.452 -0.073 1.00 . A A . 82 THR O 1 1
2 3382 1 1 87 THR OG1 O -9.928 13.512 2.468 1.00 . A A . 82 THR OG1 1 1
2 3383 1 1 88 VAL C C -11.143 8.009 -0.874 1.00 . A A . 83 VAL C 1 1
2 3384 1 1 88 VAL CA C -9.818 8.102 -0.133 1.00 . A A . 83 VAL CA 1 1
2 3385 1 1 88 VAL CB C -9.474 6.719 0.461 1.00 . A A . 83 VAL CB 1 1
2 3386 1 1 88 VAL CG1 C -9.251 5.697 -0.637 1.00 . A A . 83 VAL CG1 1 1
2 3387 1 1 88 VAL CG2 C -8.252 6.810 1.358 1.00 . A A . 83 VAL CG2 1 1
2 3388 1 1 88 VAL H H -10.515 8.993 1.651 1.00 . A A . 83 VAL H 1 1
2 3389 1 1 88 VAL HA H -9.038 8.381 -0.829 1.00 . A A . 83 VAL HA 1 1
2 3390 1 1 88 VAL HB H -10.311 6.391 1.063 1.00 . A A . 83 VAL HB 1 1
2 3391 1 1 88 VAL HG11 H -8.845 4.790 -0.211 1.00 . A A . 83 VAL HG11 1 1
2 3392 1 1 88 VAL HG12 H -8.562 6.093 -1.365 1.00 . A A . 83 VAL HG12 1 1
2 3393 1 1 88 VAL HG13 H -10.194 5.477 -1.119 1.00 . A A . 83 VAL HG13 1 1
2 3394 1 1 88 VAL HG21 H -7.385 7.046 0.761 1.00 . A A . 83 VAL HG21 1 1
2 3395 1 1 88 VAL HG22 H -8.102 5.862 1.859 1.00 . A A . 83 VAL HG22 1 1
2 3396 1 1 88 VAL HG23 H -8.407 7.585 2.090 1.00 . A A . 83 VAL HG23 1 1
2 3397 1 1 88 VAL N N -9.890 9.119 0.904 1.00 . A A . 83 VAL N 1 1
2 3398 1 1 88 VAL O O -12.197 8.170 -0.272 1.00 . A A . 83 VAL O 1 1
2 3399 1 1 89 LYS C C -12.191 6.416 -3.882 1.00 . A A . 84 LYS C 1 1
2 3400 1 1 89 LYS CA C -12.292 7.640 -2.981 1.00 . A A . 84 LYS CA 1 1
2 3401 1 1 89 LYS CB C -12.495 8.909 -3.811 1.00 . A A . 84 LYS CB 1 1
2 3402 1 1 89 LYS CD C -11.310 10.698 -5.127 1.00 . A A . 84 LYS CD 1 1
2 3403 1 1 89 LYS CE C -10.045 11.036 -5.900 1.00 . A A . 84 LYS CE 1 1
2 3404 1 1 89 LYS CG C -11.308 9.244 -4.695 1.00 . A A . 84 LYS CG 1 1
2 3405 1 1 89 LYS H H -10.209 7.622 -2.602 1.00 . A A . 84 LYS H 1 1
2 3406 1 1 89 LYS HA H -13.133 7.515 -2.312 1.00 . A A . 84 LYS HA 1 1
2 3407 1 1 89 LYS HB2 H -13.363 8.778 -4.440 1.00 . A A . 84 LYS HB2 1 1
2 3408 1 1 89 LYS HB3 H -12.668 9.739 -3.144 1.00 . A A . 84 LYS HB3 1 1
2 3409 1 1 89 LYS HD2 H -12.168 10.880 -5.756 1.00 . A A . 84 LYS HD2 1 1
2 3410 1 1 89 LYS HD3 H -11.363 11.324 -4.248 1.00 . A A . 84 LYS HD3 1 1
2 3411 1 1 89 LYS HE2 H -9.191 10.811 -5.277 1.00 . A A . 84 LYS HE2 1 1
2 3412 1 1 89 LYS HE3 H -10.010 10.424 -6.788 1.00 . A A . 84 LYS HE3 1 1
2 3413 1 1 89 LYS HG2 H -10.400 9.045 -4.148 1.00 . A A . 84 LYS HG2 1 1
2 3414 1 1 89 LYS HG3 H -11.343 8.618 -5.576 1.00 . A A . 84 LYS HG3 1 1
2 3415 1 1 89 LYS HZ1 H -9.100 12.661 -6.803 1.00 . A A . 84 LYS HZ1 1 1
2 3416 1 1 89 LYS HZ2 H -10.027 13.069 -5.449 1.00 . A A . 84 LYS HZ2 1 1
2 3417 1 1 89 LYS HZ3 H -10.791 12.704 -6.909 1.00 . A A . 84 LYS HZ3 1 1
2 3418 1 1 89 LYS N N -11.089 7.752 -2.173 1.00 . A A . 84 LYS N 1 1
2 3419 1 1 89 LYS NZ N -9.988 12.466 -6.293 1.00 . A A . 84 LYS NZ 1 1
2 3420 1 1 89 LYS O O -11.197 5.692 -3.841 1.00 . A A . 84 LYS O 1 1
2 3421 1 1 90 MET C C -13.596 5.453 -6.998 1.00 . A A . 85 MET C 1 1
2 3422 1 1 90 MET CA C -13.217 5.035 -5.585 1.00 . A A . 85 MET CA 1 1
2 3423 1 1 90 MET CB C -14.203 3.982 -5.083 1.00 . A A . 85 MET CB 1 1
2 3424 1 1 90 MET CE C -13.706 0.323 -3.259 1.00 . A A . 85 MET CE 1 1
2 3425 1 1 90 MET CG C -13.558 2.664 -4.708 1.00 . A A . 85 MET CG 1 1
2 3426 1 1 90 MET H H -13.976 6.795 -4.697 1.00 . A A . 85 MET H 1 1
2 3427 1 1 90 MET HA H -12.222 4.613 -5.597 1.00 . A A . 85 MET HA 1 1
2 3428 1 1 90 MET HB2 H -14.711 4.364 -4.213 1.00 . A A . 85 MET HB2 1 1
2 3429 1 1 90 MET HB3 H -14.928 3.793 -5.856 1.00 . A A . 85 MET HB3 1 1
2 3430 1 1 90 MET HE1 H -13.320 0.826 -2.384 1.00 . A A . 85 MET HE1 1 1
2 3431 1 1 90 MET HE2 H -12.882 0.022 -3.893 1.00 . A A . 85 MET HE2 1 1
2 3432 1 1 90 MET HE3 H -14.270 -0.547 -2.958 1.00 . A A . 85 MET HE3 1 1
2 3433 1 1 90 MET HG2 H -13.036 2.274 -5.569 1.00 . A A . 85 MET HG2 1 1
2 3434 1 1 90 MET HG3 H -12.852 2.836 -3.908 1.00 . A A . 85 MET HG3 1 1
2 3435 1 1 90 MET N N -13.210 6.180 -4.692 1.00 . A A . 85 MET N 1 1
2 3436 1 1 90 MET O O -14.552 6.206 -7.192 1.00 . A A . 85 MET O 1 1
2 3437 1 1 90 MET SD S -14.764 1.442 -4.163 1.00 . A A . 85 MET SD 1 1
2 3438 1 1 91 GLU C C -13.208 4.012 -10.206 1.00 . A A . 86 GLU C 1 1
2 3439 1 1 91 GLU CA C -13.123 5.287 -9.372 1.00 . A A . 86 GLU CA 1 1
2 3440 1 1 91 GLU CB C -12.055 6.231 -9.940 1.00 . A A . 86 GLU CB 1 1
2 3441 1 1 91 GLU CD C -9.636 6.465 -10.636 1.00 . A A . 86 GLU CD 1 1
2 3442 1 1 91 GLU CG C -10.620 5.768 -9.719 1.00 . A A . 86 GLU CG 1 1
2 3443 1 1 91 GLU H H -12.090 4.377 -7.762 1.00 . A A . 86 GLU H 1 1
2 3444 1 1 91 GLU HA H -14.081 5.783 -9.410 1.00 . A A . 86 GLU HA 1 1
2 3445 1 1 91 GLU HB2 H -12.214 6.334 -11.005 1.00 . A A . 86 GLU HB2 1 1
2 3446 1 1 91 GLU HB3 H -12.170 7.199 -9.478 1.00 . A A . 86 GLU HB3 1 1
2 3447 1 1 91 GLU HG2 H -10.338 5.977 -8.696 1.00 . A A . 86 GLU HG2 1 1
2 3448 1 1 91 GLU HG3 H -10.567 4.702 -9.897 1.00 . A A . 86 GLU HG3 1 1
2 3449 1 1 91 GLU N N -12.849 4.968 -7.980 1.00 . A A . 86 GLU N 1 1
2 3450 1 1 91 GLU O O -12.210 3.322 -10.409 1.00 . A A . 86 GLU O 1 1
2 3451 1 1 91 GLU OE1 O -9.365 7.669 -10.426 1.00 . A A . 86 GLU OE1 1 1
2 3452 1 1 91 GLU OE2 O -9.128 5.813 -11.572 1.00 . A A . 86 GLU OE2 1 1
2 3453 1 1 92 GLY C C -14.272 1.221 -10.753 1.00 . A A . 87 GLY C 1 1
2 3454 1 1 92 GLY CA C -14.624 2.509 -11.474 1.00 . A A . 87 GLY CA 1 1
2 3455 1 1 92 GLY H H -15.172 4.273 -10.441 1.00 . A A . 87 GLY H 1 1
2 3456 1 1 92 GLY HA2 H -15.659 2.467 -11.767 1.00 . A A . 87 GLY HA2 1 1
2 3457 1 1 92 GLY HA3 H -14.012 2.585 -12.363 1.00 . A A . 87 GLY HA3 1 1
2 3458 1 1 92 GLY N N -14.413 3.693 -10.661 1.00 . A A . 87 GLY N 1 1
2 3459 1 1 92 GLY O O -13.832 0.252 -11.378 1.00 . A A . 87 GLY O 1 1
2 3460 1 1 93 GLY C C -12.682 -0.073 -8.305 1.00 . A A . 88 GLY C 1 1
2 3461 1 1 93 GLY CA C -14.149 0.007 -8.677 1.00 . A A . 88 GLY CA 1 1
2 3462 1 1 93 GLY H H -14.829 1.992 -8.994 1.00 . A A . 88 GLY H 1 1
2 3463 1 1 93 GLY HA2 H -14.743 0.004 -7.772 1.00 . A A . 88 GLY HA2 1 1
2 3464 1 1 93 GLY HA3 H -14.409 -0.862 -9.262 1.00 . A A . 88 GLY HA3 1 1
2 3465 1 1 93 GLY N N -14.461 1.199 -9.442 1.00 . A A . 88 GLY N 1 1
2 3466 1 1 93 GLY O O -12.162 -1.147 -8.027 1.00 . A A . 88 GLY O 1 1
2 3467 1 1 94 LYS C C -10.429 2.137 -6.831 1.00 . A A . 89 LYS C 1 1
2 3468 1 1 94 LYS CA C -10.605 1.156 -7.977 1.00 . A A . 89 LYS CA 1 1
2 3469 1 1 94 LYS CB C -9.774 1.625 -9.168 1.00 . A A . 89 LYS CB 1 1
2 3470 1 1 94 LYS CD C -9.047 1.280 -11.545 1.00 . A A . 89 LYS CD 1 1
2 3471 1 1 94 LYS CE C -9.580 2.570 -12.154 1.00 . A A . 89 LYS CE 1 1
2 3472 1 1 94 LYS CG C -9.940 0.777 -10.418 1.00 . A A . 89 LYS CG 1 1
2 3473 1 1 94 LYS H H -12.489 1.886 -8.588 1.00 . A A . 89 LYS H 1 1
2 3474 1 1 94 LYS HA H -10.265 0.180 -7.667 1.00 . A A . 89 LYS HA 1 1
2 3475 1 1 94 LYS HB2 H -10.060 2.637 -9.412 1.00 . A A . 89 LYS HB2 1 1
2 3476 1 1 94 LYS HB3 H -8.732 1.612 -8.885 1.00 . A A . 89 LYS HB3 1 1
2 3477 1 1 94 LYS HD2 H -8.059 1.461 -11.152 1.00 . A A . 89 LYS HD2 1 1
2 3478 1 1 94 LYS HD3 H -8.995 0.524 -12.316 1.00 . A A . 89 LYS HD3 1 1
2 3479 1 1 94 LYS HE2 H -10.230 2.318 -12.978 1.00 . A A . 89 LYS HE2 1 1
2 3480 1 1 94 LYS HE3 H -10.146 3.099 -11.402 1.00 . A A . 89 LYS HE3 1 1
2 3481 1 1 94 LYS HG2 H -9.676 -0.242 -10.185 1.00 . A A . 89 LYS HG2 1 1
2 3482 1 1 94 LYS HG3 H -10.973 0.822 -10.738 1.00 . A A . 89 LYS HG3 1 1
2 3483 1 1 94 LYS HZ1 H -7.562 3.104 -12.344 1.00 . A A . 89 LYS HZ1 1 1
2 3484 1 1 94 LYS HZ2 H -8.622 4.426 -12.289 1.00 . A A . 89 LYS HZ2 1 1
2 3485 1 1 94 LYS HZ3 H -8.503 3.491 -13.695 1.00 . A A . 89 LYS HZ3 1 1
2 3486 1 1 94 LYS N N -12.015 1.071 -8.327 1.00 . A A . 89 LYS N 1 1
2 3487 1 1 94 LYS NZ N -8.491 3.456 -12.656 1.00 . A A . 89 LYS NZ 1 1
2 3488 1 1 94 LYS O O -10.923 3.263 -6.898 1.00 . A A . 89 LYS O 1 1
2 3489 1 1 95 ILE C C -8.366 3.549 -4.909 1.00 . A A . 90 ILE C 1 1
2 3490 1 1 95 ILE CA C -9.517 2.591 -4.639 1.00 . A A . 90 ILE CA 1 1
2 3491 1 1 95 ILE CB C -9.212 1.806 -3.348 1.00 . A A . 90 ILE CB 1 1
2 3492 1 1 95 ILE CD1 C -10.291 0.052 -1.822 1.00 . A A . 90 ILE CD1 1 1
2 3493 1 1 95 ILE CG1 C -10.122 0.575 -3.236 1.00 . A A . 90 ILE CG1 1 1
2 3494 1 1 95 ILE CG2 C -9.379 2.716 -2.143 1.00 . A A . 90 ILE CG2 1 1
2 3495 1 1 95 ILE H H -9.368 0.810 -5.777 1.00 . A A . 90 ILE H 1 1
2 3496 1 1 95 ILE HA H -10.420 3.165 -4.479 1.00 . A A . 90 ILE HA 1 1
2 3497 1 1 95 ILE HB H -8.182 1.489 -3.380 1.00 . A A . 90 ILE HB 1 1
2 3498 1 1 95 ILE HD11 H -10.872 0.761 -1.241 1.00 . A A . 90 ILE HD11 1 1
2 3499 1 1 95 ILE HD12 H -9.320 -0.071 -1.368 1.00 . A A . 90 ILE HD12 1 1
2 3500 1 1 95 ILE HD13 H -10.801 -0.899 -1.846 1.00 . A A . 90 ILE HD13 1 1
2 3501 1 1 95 ILE HG12 H -11.101 0.828 -3.614 1.00 . A A . 90 ILE HG12 1 1
2 3502 1 1 95 ILE HG13 H -9.708 -0.221 -3.836 1.00 . A A . 90 ILE HG13 1 1
2 3503 1 1 95 ILE HG21 H -8.753 3.588 -2.265 1.00 . A A . 90 ILE HG21 1 1
2 3504 1 1 95 ILE HG22 H -9.086 2.186 -1.248 1.00 . A A . 90 ILE HG22 1 1
2 3505 1 1 95 ILE HG23 H -10.412 3.022 -2.063 1.00 . A A . 90 ILE HG23 1 1
2 3506 1 1 95 ILE N N -9.739 1.719 -5.782 1.00 . A A . 90 ILE N 1 1
2 3507 1 1 95 ILE O O -7.237 3.117 -5.133 1.00 . A A . 90 ILE O 1 1
2 3508 1 1 96 VAL C C -7.596 6.844 -3.978 1.00 . A A . 91 VAL C 1 1
2 3509 1 1 96 VAL CA C -7.661 5.856 -5.144 1.00 . A A . 91 VAL CA 1 1
2 3510 1 1 96 VAL CB C -7.940 6.597 -6.471 1.00 . A A . 91 VAL CB 1 1
2 3511 1 1 96 VAL CG1 C -9.348 7.165 -6.504 1.00 . A A . 91 VAL CG1 1 1
2 3512 1 1 96 VAL CG2 C -6.910 7.691 -6.718 1.00 . A A . 91 VAL CG2 1 1
2 3513 1 1 96 VAL H H -9.591 5.118 -4.743 1.00 . A A . 91 VAL H 1 1
2 3514 1 1 96 VAL HA H -6.705 5.363 -5.229 1.00 . A A . 91 VAL HA 1 1
2 3515 1 1 96 VAL HB H -7.861 5.878 -7.266 1.00 . A A . 91 VAL HB 1 1
2 3516 1 1 96 VAL HG11 H -10.061 6.363 -6.388 1.00 . A A . 91 VAL HG11 1 1
2 3517 1 1 96 VAL HG12 H -9.513 7.661 -7.448 1.00 . A A . 91 VAL HG12 1 1
2 3518 1 1 96 VAL HG13 H -9.468 7.874 -5.700 1.00 . A A . 91 VAL HG13 1 1
2 3519 1 1 96 VAL HG21 H -6.934 8.400 -5.903 1.00 . A A . 91 VAL HG21 1 1
2 3520 1 1 96 VAL HG22 H -7.139 8.201 -7.643 1.00 . A A . 91 VAL HG22 1 1
2 3521 1 1 96 VAL HG23 H -5.926 7.252 -6.783 1.00 . A A . 91 VAL HG23 1 1
2 3522 1 1 96 VAL N N -8.664 4.839 -4.903 1.00 . A A . 91 VAL N 1 1
2 3523 1 1 96 VAL O O -8.620 7.346 -3.505 1.00 . A A . 91 VAL O 1 1
2 3524 1 1 97 ALA C C -5.453 9.270 -2.864 1.00 . A A . 92 ALA C 1 1
2 3525 1 1 97 ALA CA C -6.173 8.011 -2.393 1.00 . A A . 92 ALA CA 1 1
2 3526 1 1 97 ALA CB C -5.387 7.322 -1.291 1.00 . A A . 92 ALA CB 1 1
2 3527 1 1 97 ALA H H -5.612 6.646 -3.911 1.00 . A A . 92 ALA H 1 1
2 3528 1 1 97 ALA HA H -7.140 8.286 -1.997 1.00 . A A . 92 ALA HA 1 1
2 3529 1 1 97 ALA HB1 H -5.866 6.384 -1.046 1.00 . A A . 92 ALA HB1 1 1
2 3530 1 1 97 ALA HB2 H -5.363 7.956 -0.417 1.00 . A A . 92 ALA HB2 1 1
2 3531 1 1 97 ALA HB3 H -4.380 7.138 -1.632 1.00 . A A . 92 ALA HB3 1 1
2 3532 1 1 97 ALA N N -6.387 7.093 -3.500 1.00 . A A . 92 ALA N 1 1
2 3533 1 1 97 ALA O O -4.535 9.197 -3.683 1.00 . A A . 92 ALA O 1 1
2 3534 1 1 98 ASP C C -4.092 12.059 -1.826 1.00 . A A . 93 ASP C 1 1
2 3535 1 1 98 ASP CA C -5.268 11.696 -2.720 1.00 . A A . 93 ASP CA 1 1
2 3536 1 1 98 ASP CB C -6.310 12.817 -2.672 1.00 . A A . 93 ASP CB 1 1
2 3537 1 1 98 ASP CG C -5.679 14.200 -2.732 1.00 . A A . 93 ASP CG 1 1
2 3538 1 1 98 ASP H H -6.584 10.407 -1.666 1.00 . A A . 93 ASP H 1 1
2 3539 1 1 98 ASP HA H -4.912 11.594 -3.732 1.00 . A A . 93 ASP HA 1 1
2 3540 1 1 98 ASP HB2 H -6.983 12.712 -3.508 1.00 . A A . 93 ASP HB2 1 1
2 3541 1 1 98 ASP HB3 H -6.872 12.737 -1.753 1.00 . A A . 93 ASP HB3 1 1
2 3542 1 1 98 ASP N N -5.865 10.417 -2.335 1.00 . A A . 93 ASP N 1 1
2 3543 1 1 98 ASP O O -4.233 12.173 -0.605 1.00 . A A . 93 ASP O 1 1
2 3544 1 1 98 ASP OD1 O -5.164 14.578 -3.804 1.00 . A A . 93 ASP OD1 1 1
2 3545 1 1 98 ASP OD2 O -5.700 14.917 -1.708 1.00 . A A . 93 ASP OD2 1 1
2 3546 1 1 99 PHE C C -0.850 13.526 -2.586 1.00 . A A . 94 PHE C 1 1
2 3547 1 1 99 PHE CA C -1.714 12.603 -1.736 1.00 . A A . 94 PHE CA 1 1
2 3548 1 1 99 PHE CB C -0.905 11.358 -1.381 1.00 . A A . 94 PHE CB 1 1
2 3549 1 1 99 PHE CD1 C -1.346 10.913 1.041 1.00 . A A . 94 PHE CD1 1 1
2 3550 1 1 99 PHE CD2 C -2.246 9.417 -0.579 1.00 . A A . 94 PHE CD2 1 1
2 3551 1 1 99 PHE CE1 C -1.912 10.165 2.052 1.00 . A A . 94 PHE CE1 1 1
2 3552 1 1 99 PHE CE2 C -2.816 8.667 0.429 1.00 . A A . 94 PHE CE2 1 1
2 3553 1 1 99 PHE CG C -1.507 10.542 -0.283 1.00 . A A . 94 PHE CG 1 1
2 3554 1 1 99 PHE CZ C -2.649 9.040 1.744 1.00 . A A . 94 PHE CZ 1 1
2 3555 1 1 99 PHE H H -2.893 12.128 -3.422 1.00 . A A . 94 PHE H 1 1
2 3556 1 1 99 PHE HA H -1.995 13.114 -0.828 1.00 . A A . 94 PHE HA 1 1
2 3557 1 1 99 PHE HB2 H -0.833 10.729 -2.257 1.00 . A A . 94 PHE HB2 1 1
2 3558 1 1 99 PHE HB3 H 0.086 11.659 -1.075 1.00 . A A . 94 PHE HB3 1 1
2 3559 1 1 99 PHE HD1 H -0.769 11.793 1.280 1.00 . A A . 94 PHE HD1 1 1
2 3560 1 1 99 PHE HD2 H -2.368 9.121 -1.616 1.00 . A A . 94 PHE HD2 1 1
2 3561 1 1 99 PHE HE1 H -1.779 10.459 3.083 1.00 . A A . 94 PHE HE1 1 1
2 3562 1 1 99 PHE HE2 H -3.401 7.794 0.186 1.00 . A A . 94 PHE HE2 1 1
2 3563 1 1 99 PHE HZ H -3.095 8.454 2.533 1.00 . A A . 94 PHE HZ 1 1
2 3564 1 1 99 PHE N N -2.932 12.241 -2.448 1.00 . A A . 94 PHE N 1 1
2 3565 1 1 99 PHE O O -0.922 13.495 -3.815 1.00 . A A . 94 PHE O 1 1
2 3566 1 1 100 PRO C C 2.033 14.539 -3.272 1.00 . A A . 95 PRO C 1 1
2 3567 1 1 100 PRO CA C 0.861 15.290 -2.644 1.00 . A A . 95 PRO CA 1 1
2 3568 1 1 100 PRO CB C 1.351 16.227 -1.541 1.00 . A A . 95 PRO CB 1 1
2 3569 1 1 100 PRO CD C 0.045 14.531 -0.473 1.00 . A A . 95 PRO CD 1 1
2 3570 1 1 100 PRO CG C 1.210 15.458 -0.273 1.00 . A A . 95 PRO CG 1 1
2 3571 1 1 100 PRO HA H 0.341 15.853 -3.404 1.00 . A A . 95 PRO HA 1 1
2 3572 1 1 100 PRO HB2 H 2.385 16.492 -1.719 1.00 . A A . 95 PRO HB2 1 1
2 3573 1 1 100 PRO HB3 H 0.738 17.109 -1.510 1.00 . A A . 95 PRO HB3 1 1
2 3574 1 1 100 PRO HD2 H 0.236 13.582 0.004 1.00 . A A . 95 PRO HD2 1 1
2 3575 1 1 100 PRO HD3 H -0.860 14.974 -0.083 1.00 . A A . 95 PRO HD3 1 1
2 3576 1 1 100 PRO HG2 H 2.113 14.893 -0.084 1.00 . A A . 95 PRO HG2 1 1
2 3577 1 1 100 PRO HG3 H 1.005 16.132 0.544 1.00 . A A . 95 PRO HG3 1 1
2 3578 1 1 100 PRO N N -0.038 14.377 -1.940 1.00 . A A . 95 PRO N 1 1
2 3579 1 1 100 PRO O O 2.857 13.959 -2.564 1.00 . A A . 95 PRO O 1 1
2 3580 1 1 101 ASN C C 3.066 12.350 -5.145 1.00 . A A . 96 ASN C 1 1
2 3581 1 1 101 ASN CA C 3.122 13.860 -5.363 1.00 . A A . 96 ASN CA 1 1
2 3582 1 1 101 ASN CB C 4.505 14.399 -5.006 1.00 . A A . 96 ASN CB 1 1
2 3583 1 1 101 ASN CG C 4.939 15.541 -5.902 1.00 . A A . 96 ASN CG 1 1
2 3584 1 1 101 ASN H H 1.389 15.019 -5.098 1.00 . A A . 96 ASN H 1 1
2 3585 1 1 101 ASN HA H 2.937 14.057 -6.410 1.00 . A A . 96 ASN HA 1 1
2 3586 1 1 101 ASN HB2 H 4.495 14.751 -3.983 1.00 . A A . 96 ASN HB2 1 1
2 3587 1 1 101 ASN HB3 H 5.218 13.602 -5.097 1.00 . A A . 96 ASN HB3 1 1
2 3588 1 1 101 ASN HD21 H 6.796 14.834 -5.952 1.00 . A A . 96 ASN HD21 1 1
2 3589 1 1 101 ASN HD22 H 6.511 16.280 -6.857 1.00 . A A . 96 ASN HD22 1 1
2 3590 1 1 101 ASN N N 2.079 14.540 -4.603 1.00 . A A . 96 ASN N 1 1
2 3591 1 1 101 ASN ND2 N 6.208 15.554 -6.274 1.00 . A A . 96 ASN ND2 1 1
2 3592 1 1 101 ASN O O 4.034 11.637 -5.405 1.00 . A A . 96 ASN O 1 1
2 3593 1 1 101 ASN OD1 O 4.132 16.403 -6.272 1.00 . A A . 96 ASN OD1 1 1
2 3594 1 1 102 TYR C C 0.314 10.068 -4.863 1.00 . A A . 97 TYR C 1 1
2 3595 1 1 102 TYR CA C 1.716 10.458 -4.419 1.00 . A A . 97 TYR CA 1 1
2 3596 1 1 102 TYR CB C 1.930 10.138 -2.936 1.00 . A A . 97 TYR CB 1 1
2 3597 1 1 102 TYR CD1 C 1.185 7.720 -2.793 1.00 . A A . 97 TYR CD1 1 1
2 3598 1 1 102 TYR CD2 C 3.438 8.241 -2.214 1.00 . A A . 97 TYR CD2 1 1
2 3599 1 1 102 TYR CE1 C 1.423 6.386 -2.522 1.00 . A A . 97 TYR CE1 1 1
2 3600 1 1 102 TYR CE2 C 3.681 6.910 -1.939 1.00 . A A . 97 TYR CE2 1 1
2 3601 1 1 102 TYR CG C 2.188 8.672 -2.645 1.00 . A A . 97 TYR CG 1 1
2 3602 1 1 102 TYR CZ C 2.672 5.984 -2.095 1.00 . A A . 97 TYR CZ 1 1
2 3603 1 1 102 TYR H H 1.185 12.503 -4.495 1.00 . A A . 97 TYR H 1 1
2 3604 1 1 102 TYR HA H 2.433 9.896 -5.011 1.00 . A A . 97 TYR HA 1 1
2 3605 1 1 102 TYR HB2 H 2.782 10.698 -2.576 1.00 . A A . 97 TYR HB2 1 1
2 3606 1 1 102 TYR HB3 H 1.055 10.436 -2.384 1.00 . A A . 97 TYR HB3 1 1
2 3607 1 1 102 TYR HD1 H 0.206 8.034 -3.127 1.00 . A A . 97 TYR HD1 1 1
2 3608 1 1 102 TYR HD2 H 4.229 8.964 -2.094 1.00 . A A . 97 TYR HD2 1 1
2 3609 1 1 102 TYR HE1 H 0.630 5.661 -2.646 1.00 . A A . 97 TYR HE1 1 1
2 3610 1 1 102 TYR HE2 H 4.660 6.598 -1.605 1.00 . A A . 97 TYR HE2 1 1
2 3611 1 1 102 TYR HH H 2.387 4.102 -2.409 1.00 . A A . 97 TYR HH 1 1
2 3612 1 1 102 TYR N N 1.922 11.876 -4.673 1.00 . A A . 97 TYR N 1 1
2 3613 1 1 102 TYR O O -0.682 10.649 -4.431 1.00 . A A . 97 TYR O 1 1
2 3614 1 1 102 TYR OH O 2.909 4.658 -1.814 1.00 . A A . 97 TYR OH 1 1
2 3615 1 1 103 HIS C C -1.143 7.133 -5.960 1.00 . A A . 98 HIS C 1 1
2 3616 1 1 103 HIS CA C -1.010 8.614 -6.273 1.00 . A A . 98 HIS CA 1 1
2 3617 1 1 103 HIS CB C -1.070 8.863 -7.785 1.00 . A A . 98 HIS CB 1 1
2 3618 1 1 103 HIS CD2 C -2.939 7.733 -9.176 1.00 . A A . 98 HIS CD2 1 1
2 3619 1 1 103 HIS CE1 C -4.518 9.216 -8.864 1.00 . A A . 98 HIS CE1 1 1
2 3620 1 1 103 HIS CG C -2.433 8.704 -8.382 1.00 . A A . 98 HIS CG 1 1
2 3621 1 1 103 HIS H H 1.087 8.674 -6.036 1.00 . A A . 98 HIS H 1 1
2 3622 1 1 103 HIS HA H -1.810 9.155 -5.784 1.00 . A A . 98 HIS HA 1 1
2 3623 1 1 103 HIS HB2 H -0.738 9.870 -7.989 1.00 . A A . 98 HIS HB2 1 1
2 3624 1 1 103 HIS HB3 H -0.408 8.168 -8.280 1.00 . A A . 98 HIS HB3 1 1
2 3625 1 1 103 HIS HD1 H -3.392 10.447 -7.674 1.00 . A A . 98 HIS HD1 1 1
2 3626 1 1 103 HIS HD2 H -2.416 6.852 -9.520 1.00 . A A . 98 HIS HD2 1 1
2 3627 1 1 103 HIS HE1 H -5.468 9.729 -8.905 1.00 . A A . 98 HIS HE1 1 1
2 3628 1 1 103 HIS HE2 H -4.800 7.640 -10.144 1.00 . A A . 98 HIS HE2 1 1
2 3629 1 1 103 HIS N N 0.252 9.096 -5.745 1.00 . A A . 98 HIS N 1 1
2 3630 1 1 103 HIS ND1 N -3.447 9.620 -8.204 1.00 . A A . 98 HIS ND1 1 1
2 3631 1 1 103 HIS NE2 N -4.235 8.076 -9.463 1.00 . A A . 98 HIS NE2 1 1
2 3632 1 1 103 HIS O O -0.499 6.300 -6.598 1.00 . A A . 98 HIS O 1 1
2 3633 1 1 104 HIS C C -3.456 4.877 -5.096 1.00 . A A . 99 HIS C 1 1
2 3634 1 1 104 HIS CA C -2.151 5.436 -4.543 1.00 . A A . 99 HIS CA 1 1
2 3635 1 1 104 HIS CB C -2.161 5.366 -3.016 1.00 . A A . 99 HIS CB 1 1
2 3636 1 1 104 HIS CD2 C -2.513 2.915 -2.304 1.00 . A A . 99 HIS CD2 1 1
2 3637 1 1 104 HIS CE1 C -0.492 2.552 -1.583 1.00 . A A . 99 HIS CE1 1 1
2 3638 1 1 104 HIS CG C -1.769 4.034 -2.469 1.00 . A A . 99 HIS CG 1 1
2 3639 1 1 104 HIS H H -2.442 7.530 -4.496 1.00 . A A . 99 HIS H 1 1
2 3640 1 1 104 HIS HA H -1.326 4.848 -4.919 1.00 . A A . 99 HIS HA 1 1
2 3641 1 1 104 HIS HB2 H -1.471 6.098 -2.625 1.00 . A A . 99 HIS HB2 1 1
2 3642 1 1 104 HIS HB3 H -3.156 5.591 -2.661 1.00 . A A . 99 HIS HB3 1 1
2 3643 1 1 104 HIS HD2 H -3.551 2.785 -2.566 1.00 . A A . 99 HIS HD2 1 1
2 3644 1 1 104 HIS HE1 H 0.369 2.058 -1.162 1.00 . A A . 99 HIS HE1 1 1
2 3645 1 1 104 HIS HE2 H -1.881 1.004 -1.666 1.00 . A A . 99 HIS HE2 1 1
2 3646 1 1 104 HIS N N -1.954 6.816 -4.965 1.00 . A A . 99 HIS N 1 1
2 3647 1 1 104 HIS ND1 N -0.497 3.798 -2.016 1.00 . A A . 99 HIS ND1 1 1
2 3648 1 1 104 HIS NE2 N -1.691 1.978 -1.738 1.00 . A A . 99 HIS NE2 1 1
2 3649 1 1 104 HIS O O -4.524 5.446 -4.874 1.00 . A A . 99 HIS O 1 1
2 3650 1 1 105 THR C C -4.433 1.610 -6.268 1.00 . A A . 100 THR C 1 1
2 3651 1 1 105 THR CA C -4.526 3.126 -6.412 1.00 . A A . 100 THR CA 1 1
2 3652 1 1 105 THR CB C -4.678 3.465 -7.906 1.00 . A A . 100 THR CB 1 1
2 3653 1 1 105 THR CG2 C -5.008 4.933 -8.094 1.00 . A A . 100 THR CG2 1 1
2 3654 1 1 105 THR H H -2.471 3.400 -6.007 1.00 . A A . 100 THR H 1 1
2 3655 1 1 105 THR HA H -5.405 3.478 -5.889 1.00 . A A . 100 THR HA 1 1
2 3656 1 1 105 THR HB H -5.484 2.867 -8.316 1.00 . A A . 100 THR HB 1 1
2 3657 1 1 105 THR HG1 H -2.815 2.815 -7.967 1.00 . A A . 100 THR HG1 1 1
2 3658 1 1 105 THR HG21 H -5.936 5.160 -7.594 1.00 . A A . 100 THR HG21 1 1
2 3659 1 1 105 THR HG22 H -5.103 5.152 -9.146 1.00 . A A . 100 THR HG22 1 1
2 3660 1 1 105 THR HG23 H -4.216 5.532 -7.670 1.00 . A A . 100 THR HG23 1 1
2 3661 1 1 105 THR N N -3.358 3.777 -5.836 1.00 . A A . 100 THR N 1 1
2 3662 1 1 105 THR O O -3.337 1.049 -6.284 1.00 . A A . 100 THR O 1 1
2 3663 1 1 105 THR OG1 O -3.459 3.157 -8.597 1.00 . A A . 100 THR OG1 1 1
2 3664 1 1 106 ALA C C -6.762 -1.039 -6.862 1.00 . A A . 101 ALA C 1 1
2 3665 1 1 106 ALA CA C -5.633 -0.484 -6.006 1.00 . A A . 101 ALA CA 1 1
2 3666 1 1 106 ALA CB C -5.825 -0.880 -4.549 1.00 . A A . 101 ALA CB 1 1
2 3667 1 1 106 ALA H H -6.416 1.475 -6.092 1.00 . A A . 101 ALA H 1 1
2 3668 1 1 106 ALA HA H -4.692 -0.891 -6.350 1.00 . A A . 101 ALA HA 1 1
2 3669 1 1 106 ALA HB1 H -6.817 -0.599 -4.229 1.00 . A A . 101 ALA HB1 1 1
2 3670 1 1 106 ALA HB2 H -5.093 -0.370 -3.939 1.00 . A A . 101 ALA HB2 1 1
2 3671 1 1 106 ALA HB3 H -5.701 -1.947 -4.443 1.00 . A A . 101 ALA HB3 1 1
2 3672 1 1 106 ALA N N -5.578 0.963 -6.129 1.00 . A A . 101 ALA N 1 1
2 3673 1 1 106 ALA O O -7.861 -0.475 -6.880 1.00 . A A . 101 ALA O 1 1
2 3674 1 1 107 GLU C C -7.295 -4.243 -8.544 1.00 . A A . 102 GLU C 1 1
2 3675 1 1 107 GLU CA C -7.513 -2.740 -8.432 1.00 . A A . 102 GLU CA 1 1
2 3676 1 1 107 GLU CB C -7.503 -2.132 -9.836 1.00 . A A . 102 GLU CB 1 1
2 3677 1 1 107 GLU CD C -6.141 -1.652 -11.915 1.00 . A A . 102 GLU CD 1 1
2 3678 1 1 107 GLU CG C -6.242 -2.443 -10.625 1.00 . A A . 102 GLU CG 1 1
2 3679 1 1 107 GLU H H -5.603 -2.529 -7.536 1.00 . A A . 102 GLU H 1 1
2 3680 1 1 107 GLU HA H -8.476 -2.559 -7.983 1.00 . A A . 102 GLU HA 1 1
2 3681 1 1 107 GLU HB2 H -8.346 -2.525 -10.387 1.00 . A A . 102 GLU HB2 1 1
2 3682 1 1 107 GLU HB3 H -7.600 -1.059 -9.756 1.00 . A A . 102 GLU HB3 1 1
2 3683 1 1 107 GLU HG2 H -5.384 -2.220 -10.009 1.00 . A A . 102 GLU HG2 1 1
2 3684 1 1 107 GLU HG3 H -6.242 -3.496 -10.866 1.00 . A A . 102 GLU HG3 1 1
2 3685 1 1 107 GLU N N -6.498 -2.126 -7.581 1.00 . A A . 102 GLU N 1 1
2 3686 1 1 107 GLU O O -6.276 -4.774 -8.096 1.00 . A A . 102 GLU O 1 1
2 3687 1 1 107 GLU OE1 O -6.687 -2.112 -12.941 1.00 . A A . 102 GLU OE1 1 1
2 3688 1 1 107 GLU OE2 O -5.510 -0.579 -11.909 1.00 . A A . 102 GLU OE2 1 1
2 3689 1 1 108 ILE C C -8.045 -6.687 -10.826 1.00 . A A . 103 ILE C 1 1
2 3690 1 1 108 ILE CA C -8.185 -6.349 -9.350 1.00 . A A . 103 ILE CA 1 1
2 3691 1 1 108 ILE CB C -9.444 -7.056 -8.801 1.00 . A A . 103 ILE CB 1 1
2 3692 1 1 108 ILE CD1 C -8.699 -7.177 -6.352 1.00 . A A . 103 ILE CD1 1 1
2 3693 1 1 108 ILE CG1 C -9.720 -6.655 -7.342 1.00 . A A . 103 ILE CG1 1 1
2 3694 1 1 108 ILE CG2 C -9.293 -8.562 -8.920 1.00 . A A . 103 ILE CG2 1 1
2 3695 1 1 108 ILE H H -9.024 -4.424 -9.526 1.00 . A A . 103 ILE H 1 1
2 3696 1 1 108 ILE HA H -7.324 -6.721 -8.816 1.00 . A A . 103 ILE HA 1 1
2 3697 1 1 108 ILE HB H -10.281 -6.762 -9.412 1.00 . A A . 103 ILE HB 1 1
2 3698 1 1 108 ILE HD11 H -8.904 -6.764 -5.376 1.00 . A A . 103 ILE HD11 1 1
2 3699 1 1 108 ILE HD12 H -7.707 -6.885 -6.666 1.00 . A A . 103 ILE HD12 1 1
2 3700 1 1 108 ILE HD13 H -8.763 -8.255 -6.307 1.00 . A A . 103 ILE HD13 1 1
2 3701 1 1 108 ILE HG12 H -9.726 -5.577 -7.268 1.00 . A A . 103 ILE HG12 1 1
2 3702 1 1 108 ILE HG13 H -10.688 -7.034 -7.050 1.00 . A A . 103 ILE HG13 1 1
2 3703 1 1 108 ILE HG21 H -10.235 -9.037 -8.688 1.00 . A A . 103 ILE HG21 1 1
2 3704 1 1 108 ILE HG22 H -8.536 -8.900 -8.230 1.00 . A A . 103 ILE HG22 1 1
2 3705 1 1 108 ILE HG23 H -9.004 -8.813 -9.929 1.00 . A A . 103 ILE HG23 1 1
2 3706 1 1 108 ILE N N -8.253 -4.913 -9.165 1.00 . A A . 103 ILE N 1 1
2 3707 1 1 108 ILE O O -8.851 -6.258 -11.650 1.00 . A A . 103 ILE O 1 1
2 3708 1 1 109 SER C C -7.369 -9.243 -12.722 1.00 . A A . 104 SER C 1 1
2 3709 1 1 109 SER CA C -6.780 -7.845 -12.528 1.00 . A A . 104 SER CA 1 1
2 3710 1 1 109 SER CB C -5.282 -7.819 -12.836 1.00 . A A . 104 SER CB 1 1
2 3711 1 1 109 SER H H -6.369 -7.703 -10.458 1.00 . A A . 104 SER H 1 1
2 3712 1 1 109 SER HA H -7.293 -7.154 -13.180 1.00 . A A . 104 SER HA 1 1
2 3713 1 1 109 SER HB2 H -4.871 -6.875 -12.513 1.00 . A A . 104 SER HB2 1 1
2 3714 1 1 109 SER HB3 H -4.797 -8.624 -12.305 1.00 . A A . 104 SER HB3 1 1
2 3715 1 1 109 SER HG H -4.229 -7.489 -14.454 1.00 . A A . 104 SER HG 1 1
2 3716 1 1 109 SER N N -7.006 -7.429 -11.159 1.00 . A A . 104 SER N 1 1
2 3717 1 1 109 SER O O -8.569 -9.440 -12.512 1.00 . A A . 104 SER O 1 1
2 3718 1 1 109 SER OG O -5.036 -7.969 -14.222 1.00 . A A . 104 SER OG 1 1
2 3719 1 1 110 GLY C C -7.146 -12.275 -11.917 1.00 . A A . 105 GLY C 1 1
2 3720 1 1 110 GLY CA C -7.027 -11.572 -13.257 1.00 . A A . 105 GLY CA 1 1
2 3721 1 1 110 GLY H H -5.597 -10.010 -13.273 1.00 . A A . 105 GLY H 1 1
2 3722 1 1 110 GLY HA2 H -8.000 -11.543 -13.732 1.00 . A A . 105 GLY HA2 1 1
2 3723 1 1 110 GLY HA3 H -6.344 -12.123 -13.884 1.00 . A A . 105 GLY HA3 1 1
2 3724 1 1 110 GLY N N -6.541 -10.215 -13.091 1.00 . A A . 105 GLY N 1 1
2 3725 1 1 110 GLY O O -6.473 -13.273 -11.665 1.00 . A A . 105 GLY O 1 1
2 3726 1 1 111 GLY C C -7.021 -11.988 -8.812 1.00 . A A . 106 GLY C 1 1
2 3727 1 1 111 GLY CA C -8.184 -12.305 -9.730 1.00 . A A . 106 GLY CA 1 1
2 3728 1 1 111 GLY H H -8.515 -10.940 -11.318 1.00 . A A . 106 GLY H 1 1
2 3729 1 1 111 GLY HA2 H -9.091 -11.908 -9.300 1.00 . A A . 106 GLY HA2 1 1
2 3730 1 1 111 GLY HA3 H -8.276 -13.375 -9.822 1.00 . A A . 106 GLY HA3 1 1
2 3731 1 1 111 GLY N N -7.999 -11.735 -11.050 1.00 . A A . 106 GLY N 1 1
2 3732 1 1 111 GLY O O -6.801 -12.676 -7.812 1.00 . A A . 106 GLY O 1 1
2 3733 1 1 112 LYS C C -5.168 -9.040 -8.068 1.00 . A A . 107 LYS C 1 1
2 3734 1 1 112 LYS CA C -5.123 -10.527 -8.372 1.00 . A A . 107 LYS CA 1 1
2 3735 1 1 112 LYS CB C -3.835 -10.849 -9.126 1.00 . A A . 107 LYS CB 1 1
2 3736 1 1 112 LYS CD C -2.891 -12.937 -10.153 1.00 . A A . 107 LYS CD 1 1
2 3737 1 1 112 LYS CE C -2.293 -14.309 -9.886 1.00 . A A . 107 LYS CE 1 1
2 3738 1 1 112 LYS CG C -3.313 -12.251 -8.864 1.00 . A A . 107 LYS CG 1 1
2 3739 1 1 112 LYS H H -6.541 -10.412 -9.934 1.00 . A A . 107 LYS H 1 1
2 3740 1 1 112 LYS HA H -5.127 -11.071 -7.442 1.00 . A A . 107 LYS HA 1 1
2 3741 1 1 112 LYS HB2 H -4.021 -10.748 -10.185 1.00 . A A . 107 LYS HB2 1 1
2 3742 1 1 112 LYS HB3 H -3.072 -10.143 -8.832 1.00 . A A . 107 LYS HB3 1 1
2 3743 1 1 112 LYS HD2 H -3.756 -13.051 -10.792 1.00 . A A . 107 LYS HD2 1 1
2 3744 1 1 112 LYS HD3 H -2.154 -12.326 -10.649 1.00 . A A . 107 LYS HD3 1 1
2 3745 1 1 112 LYS HE2 H -2.229 -14.459 -8.819 1.00 . A A . 107 LYS HE2 1 1
2 3746 1 1 112 LYS HE3 H -2.935 -15.059 -10.318 1.00 . A A . 107 LYS HE3 1 1
2 3747 1 1 112 LYS HG2 H -2.459 -12.186 -8.208 1.00 . A A . 107 LYS HG2 1 1
2 3748 1 1 112 LYS HG3 H -4.088 -12.835 -8.393 1.00 . A A . 107 LYS HG3 1 1
2 3749 1 1 112 LYS HZ1 H -0.963 -14.220 -11.490 1.00 . A A . 107 LYS HZ1 1 1
2 3750 1 1 112 LYS HZ2 H -0.581 -15.403 -10.344 1.00 . A A . 107 LYS HZ2 1 1
2 3751 1 1 112 LYS HZ3 H -0.282 -13.771 -10.004 1.00 . A A . 107 LYS HZ3 1 1
2 3752 1 1 112 LYS N N -6.285 -10.937 -9.149 1.00 . A A . 107 LYS N 1 1
2 3753 1 1 112 LYS NZ N -0.937 -14.437 -10.473 1.00 . A A . 107 LYS NZ 1 1
2 3754 1 1 112 LYS O O -5.651 -8.242 -8.872 1.00 . A A . 107 LYS O 1 1
2 3755 1 1 113 LEU C C -3.325 -6.657 -6.949 1.00 . A A . 108 LEU C 1 1
2 3756 1 1 113 LEU CA C -4.608 -7.305 -6.467 1.00 . A A . 108 LEU CA 1 1
2 3757 1 1 113 LEU CB C -4.682 -7.251 -4.934 1.00 . A A . 108 LEU CB 1 1
2 3758 1 1 113 LEU CD1 C -3.466 -5.141 -4.216 1.00 . A A . 108 LEU CD1 1 1
2 3759 1 1 113 LEU CD2 C -5.843 -5.006 -4.997 1.00 . A A . 108 LEU CD2 1 1
2 3760 1 1 113 LEU CG C -4.808 -5.859 -4.281 1.00 . A A . 108 LEU CG 1 1
2 3761 1 1 113 LEU H H -4.266 -9.375 -6.329 1.00 . A A . 108 LEU H 1 1
2 3762 1 1 113 LEU HA H -5.453 -6.777 -6.890 1.00 . A A . 108 LEU HA 1 1
2 3763 1 1 113 LEU HB2 H -5.533 -7.841 -4.623 1.00 . A A . 108 LEU HB2 1 1
2 3764 1 1 113 LEU HB3 H -3.791 -7.722 -4.544 1.00 . A A . 108 LEU HB3 1 1
2 3765 1 1 113 LEU HD11 H -3.081 -5.010 -5.216 1.00 . A A . 108 LEU HD11 1 1
2 3766 1 1 113 LEU HD12 H -2.767 -5.726 -3.636 1.00 . A A . 108 LEU HD12 1 1
2 3767 1 1 113 LEU HD13 H -3.597 -4.173 -3.754 1.00 . A A . 108 LEU HD13 1 1
2 3768 1 1 113 LEU HD21 H -5.920 -4.046 -4.505 1.00 . A A . 108 LEU HD21 1 1
2 3769 1 1 113 LEU HD22 H -6.802 -5.503 -4.970 1.00 . A A . 108 LEU HD22 1 1
2 3770 1 1 113 LEU HD23 H -5.543 -4.861 -6.025 1.00 . A A . 108 LEU HD23 1 1
2 3771 1 1 113 LEU HG H -5.140 -5.994 -3.271 1.00 . A A . 108 LEU HG 1 1
2 3772 1 1 113 LEU N N -4.650 -8.684 -6.907 1.00 . A A . 108 LEU N 1 1
2 3773 1 1 113 LEU O O -2.231 -7.119 -6.640 1.00 . A A . 108 LEU O 1 1
2 3774 1 1 114 VAL C C -2.390 -3.457 -7.697 1.00 . A A . 109 VAL C 1 1
2 3775 1 1 114 VAL CA C -2.318 -4.884 -8.214 1.00 . A A . 109 VAL CA 1 1
2 3776 1 1 114 VAL CB C -2.200 -4.937 -9.756 1.00 . A A . 109 VAL CB 1 1
2 3777 1 1 114 VAL CG1 C -3.544 -4.689 -10.421 1.00 . A A . 109 VAL CG1 1 1
2 3778 1 1 114 VAL CG2 C -1.147 -3.959 -10.257 1.00 . A A . 109 VAL CG2 1 1
2 3779 1 1 114 VAL H H -4.365 -5.306 -7.971 1.00 . A A . 109 VAL H 1 1
2 3780 1 1 114 VAL HA H -1.438 -5.351 -7.792 1.00 . A A . 109 VAL HA 1 1
2 3781 1 1 114 VAL HB H -1.879 -5.933 -10.026 1.00 . A A . 109 VAL HB 1 1
2 3782 1 1 114 VAL HG11 H -4.277 -5.368 -10.014 1.00 . A A . 109 VAL HG11 1 1
2 3783 1 1 114 VAL HG12 H -3.454 -4.853 -11.487 1.00 . A A . 109 VAL HG12 1 1
2 3784 1 1 114 VAL HG13 H -3.854 -3.672 -10.240 1.00 . A A . 109 VAL HG13 1 1
2 3785 1 1 114 VAL HG21 H -1.425 -2.954 -9.978 1.00 . A A . 109 VAL HG21 1 1
2 3786 1 1 114 VAL HG22 H -1.074 -4.029 -11.332 1.00 . A A . 109 VAL HG22 1 1
2 3787 1 1 114 VAL HG23 H -0.192 -4.201 -9.814 1.00 . A A . 109 VAL HG23 1 1
2 3788 1 1 114 VAL N N -3.464 -5.610 -7.725 1.00 . A A . 109 VAL N 1 1
2 3789 1 1 114 VAL O O -3.311 -2.703 -8.015 1.00 . A A . 109 VAL O 1 1
2 3790 1 1 115 GLU C C -0.411 -0.924 -6.998 1.00 . A A . 110 GLU C 1 1
2 3791 1 1 115 GLU CA C -1.380 -1.813 -6.232 1.00 . A A . 110 GLU CA 1 1
2 3792 1 1 115 GLU CB C -0.948 -1.959 -4.774 1.00 . A A . 110 GLU CB 1 1
2 3793 1 1 115 GLU CD C -0.956 -1.027 -2.439 1.00 . A A . 110 GLU CD 1 1
2 3794 1 1 115 GLU CG C -1.262 -0.759 -3.900 1.00 . A A . 110 GLU CG 1 1
2 3795 1 1 115 GLU H H -0.761 -3.792 -6.611 1.00 . A A . 110 GLU H 1 1
2 3796 1 1 115 GLU HA H -2.365 -1.377 -6.270 1.00 . A A . 110 GLU HA 1 1
2 3797 1 1 115 GLU HB2 H -1.445 -2.820 -4.352 1.00 . A A . 110 GLU HB2 1 1
2 3798 1 1 115 GLU HB3 H 0.117 -2.125 -4.745 1.00 . A A . 110 GLU HB3 1 1
2 3799 1 1 115 GLU HG2 H -0.667 0.080 -4.230 1.00 . A A . 110 GLU HG2 1 1
2 3800 1 1 115 GLU HG3 H -2.311 -0.518 -3.997 1.00 . A A . 110 GLU HG3 1 1
2 3801 1 1 115 GLU N N -1.446 -3.127 -6.841 1.00 . A A . 110 GLU N 1 1
2 3802 1 1 115 GLU O O 0.669 -1.366 -7.400 1.00 . A A . 110 GLU O 1 1
2 3803 1 1 115 GLU OE1 O 0.108 -1.607 -2.148 1.00 . A A . 110 GLU OE1 1 1
2 3804 1 1 115 GLU OE2 O -1.779 -0.659 -1.579 1.00 . A A . 110 GLU OE2 1 1
2 3805 1 1 116 ILE C C 0.246 2.535 -7.101 1.00 . A A . 111 ILE C 1 1
2 3806 1 1 116 ILE CA C 0.013 1.273 -7.936 1.00 . A A . 111 ILE CA 1 1
2 3807 1 1 116 ILE CB C -0.620 1.666 -9.298 1.00 . A A . 111 ILE CB 1 1
2 3808 1 1 116 ILE CD1 C -2.114 -0.243 -10.103 1.00 . A A . 111 ILE CD1 1 1
2 3809 1 1 116 ILE CG1 C -0.772 0.446 -10.215 1.00 . A A . 111 ILE CG1 1 1
2 3810 1 1 116 ILE CG2 C 0.218 2.730 -9.990 1.00 . A A . 111 ILE CG2 1 1
2 3811 1 1 116 ILE H H -1.686 0.608 -6.860 1.00 . A A . 111 ILE H 1 1
2 3812 1 1 116 ILE HA H 0.965 0.805 -8.130 1.00 . A A . 111 ILE HA 1 1
2 3813 1 1 116 ILE HB H -1.595 2.084 -9.107 1.00 . A A . 111 ILE HB 1 1
2 3814 1 1 116 ILE HD11 H -2.902 0.462 -10.320 1.00 . A A . 111 ILE HD11 1 1
2 3815 1 1 116 ILE HD12 H -2.240 -0.625 -9.099 1.00 . A A . 111 ILE HD12 1 1
2 3816 1 1 116 ILE HD13 H -2.157 -1.060 -10.808 1.00 . A A . 111 ILE HD13 1 1
2 3817 1 1 116 ILE HG12 H -0.649 0.759 -11.241 1.00 . A A . 111 ILE HG12 1 1
2 3818 1 1 116 ILE HG13 H -0.005 -0.274 -9.974 1.00 . A A . 111 ILE HG13 1 1
2 3819 1 1 116 ILE HG21 H 1.178 2.311 -10.263 1.00 . A A . 111 ILE HG21 1 1
2 3820 1 1 116 ILE HG22 H 0.366 3.563 -9.322 1.00 . A A . 111 ILE HG22 1 1
2 3821 1 1 116 ILE HG23 H -0.291 3.068 -10.879 1.00 . A A . 111 ILE HG23 1 1
2 3822 1 1 116 ILE N N -0.810 0.319 -7.210 1.00 . A A . 111 ILE N 1 1
2 3823 1 1 116 ILE O O -0.700 3.175 -6.644 1.00 . A A . 111 ILE O 1 1
2 3824 1 1 117 SER C C 2.797 4.945 -6.992 1.00 . A A . 112 SER C 1 1
2 3825 1 1 117 SER CA C 1.905 4.052 -6.146 1.00 . A A . 112 SER CA 1 1
2 3826 1 1 117 SER CB C 2.648 3.631 -4.879 1.00 . A A . 112 SER CB 1 1
2 3827 1 1 117 SER H H 2.221 2.309 -7.300 1.00 . A A . 112 SER H 1 1
2 3828 1 1 117 SER HA H 1.015 4.604 -5.876 1.00 . A A . 112 SER HA 1 1
2 3829 1 1 117 SER HB2 H 3.500 3.024 -5.146 1.00 . A A . 112 SER HB2 1 1
2 3830 1 1 117 SER HB3 H 2.989 4.513 -4.356 1.00 . A A . 112 SER HB3 1 1
2 3831 1 1 117 SER HG H 0.948 2.771 -4.412 1.00 . A A . 112 SER HG 1 1
2 3832 1 1 117 SER N N 1.513 2.876 -6.910 1.00 . A A . 112 SER N 1 1
2 3833 1 1 117 SER O O 3.899 4.555 -7.371 1.00 . A A . 112 SER O 1 1
2 3834 1 1 117 SER OG O 1.815 2.884 -4.013 1.00 . A A . 112 SER OG 1 1
2 3835 1 1 118 THR C C 3.657 8.150 -7.217 1.00 . A A . 113 THR C 1 1
2 3836 1 1 118 THR CA C 3.076 7.062 -8.102 1.00 . A A . 113 THR CA 1 1
2 3837 1 1 118 THR CB C 2.204 7.708 -9.184 1.00 . A A . 113 THR CB 1 1
2 3838 1 1 118 THR CG2 C 3.025 7.977 -10.430 1.00 . A A . 113 THR CG2 1 1
2 3839 1 1 118 THR H H 1.411 6.377 -6.999 1.00 . A A . 113 THR H 1 1
2 3840 1 1 118 THR HA H 3.882 6.527 -8.583 1.00 . A A . 113 THR HA 1 1
2 3841 1 1 118 THR HB H 1.823 8.646 -8.805 1.00 . A A . 113 THR HB 1 1
2 3842 1 1 118 THR HG1 H 1.230 5.996 -9.046 1.00 . A A . 113 THR HG1 1 1
2 3843 1 1 118 THR HG21 H 3.519 7.067 -10.732 1.00 . A A . 113 THR HG21 1 1
2 3844 1 1 118 THR HG22 H 3.764 8.736 -10.217 1.00 . A A . 113 THR HG22 1 1
2 3845 1 1 118 THR HG23 H 2.375 8.314 -11.219 1.00 . A A . 113 THR HG23 1 1
2 3846 1 1 118 THR N N 2.308 6.125 -7.309 1.00 . A A . 113 THR N 1 1
2 3847 1 1 118 THR O O 2.957 8.695 -6.369 1.00 . A A . 113 THR O 1 1
2 3848 1 1 118 THR OG1 O 1.107 6.840 -9.500 1.00 . A A . 113 THR OG1 1 1
2 3849 1 1 119 SER C C 6.569 10.251 -7.489 1.00 . A A . 114 SER C 1 1
2 3850 1 1 119 SER CA C 5.598 9.467 -6.621 1.00 . A A . 114 SER CA 1 1
2 3851 1 1 119 SER CB C 6.324 8.851 -5.426 1.00 . A A . 114 SER CB 1 1
2 3852 1 1 119 SER H H 5.447 7.954 -8.085 1.00 . A A . 114 SER H 1 1
2 3853 1 1 119 SER HA H 4.838 10.145 -6.259 1.00 . A A . 114 SER HA 1 1
2 3854 1 1 119 SER HB2 H 6.125 7.791 -5.398 1.00 . A A . 114 SER HB2 1 1
2 3855 1 1 119 SER HB3 H 7.386 9.015 -5.528 1.00 . A A . 114 SER HB3 1 1
2 3856 1 1 119 SER HG H 5.255 10.138 -4.397 1.00 . A A . 114 SER HG 1 1
2 3857 1 1 119 SER N N 4.934 8.442 -7.402 1.00 . A A . 114 SER N 1 1
2 3858 1 1 119 SER O O 7.576 9.715 -7.965 1.00 . A A . 114 SER O 1 1
2 3859 1 1 119 SER OG O 5.885 9.429 -4.208 1.00 . A A . 114 SER OG 1 1
2 3860 1 1 120 SER C C 7.257 11.861 -9.928 1.00 . A A . 115 SER C 1 1
2 3861 1 1 120 SER CA C 7.032 12.420 -8.522 1.00 . A A . 115 SER CA 1 1
2 3862 1 1 120 SER CB C 8.369 12.710 -7.829 1.00 . A A . 115 SER CB 1 1
2 3863 1 1 120 SER H H 5.405 11.854 -7.306 1.00 . A A . 115 SER H 1 1
2 3864 1 1 120 SER HA H 6.483 13.346 -8.608 1.00 . A A . 115 SER HA 1 1
2 3865 1 1 120 SER HB2 H 8.881 11.778 -7.644 1.00 . A A . 115 SER HB2 1 1
2 3866 1 1 120 SER HB3 H 8.977 13.335 -8.468 1.00 . A A . 115 SER HB3 1 1
2 3867 1 1 120 SER HG H 8.895 13.993 -6.442 1.00 . A A . 115 SER HG 1 1
2 3868 1 1 120 SER N N 6.229 11.515 -7.713 1.00 . A A . 115 SER N 1 1
2 3869 1 1 120 SER O O 8.279 12.129 -10.559 1.00 . A A . 115 SER O 1 1
2 3870 1 1 120 SER OG O 8.169 13.375 -6.591 1.00 . A A . 115 SER OG 1 1
2 3871 1 1 121 GLY C C 6.707 9.040 -11.728 1.00 . A A . 116 GLY C 1 1
2 3872 1 1 121 GLY CA C 6.411 10.525 -11.742 1.00 . A A . 116 GLY CA 1 1
2 3873 1 1 121 GLY H H 5.492 10.913 -9.873 1.00 . A A . 116 GLY H 1 1
2 3874 1 1 121 GLY HA2 H 5.484 10.686 -12.273 1.00 . A A . 116 GLY HA2 1 1
2 3875 1 1 121 GLY HA3 H 7.207 11.030 -12.270 1.00 . A A . 116 GLY HA3 1 1
2 3876 1 1 121 GLY N N 6.294 11.094 -10.418 1.00 . A A . 116 GLY N 1 1
2 3877 1 1 121 GLY O O 6.222 8.304 -12.586 1.00 . A A . 116 GLY O 1 1
2 3878 1 1 122 VAL C C 6.633 6.339 -10.269 1.00 . A A . 117 VAL C 1 1
2 3879 1 1 122 VAL CA C 7.842 7.178 -10.668 1.00 . A A . 117 VAL CA 1 1
2 3880 1 1 122 VAL CB C 8.989 6.935 -9.668 1.00 . A A . 117 VAL CB 1 1
2 3881 1 1 122 VAL CG1 C 9.273 5.448 -9.523 1.00 . A A . 117 VAL CG1 1 1
2 3882 1 1 122 VAL CG2 C 10.241 7.675 -10.104 1.00 . A A . 117 VAL CG2 1 1
2 3883 1 1 122 VAL H H 7.829 9.212 -10.078 1.00 . A A . 117 VAL H 1 1
2 3884 1 1 122 VAL HA H 8.174 6.863 -11.646 1.00 . A A . 117 VAL HA 1 1
2 3885 1 1 122 VAL HB H 8.688 7.317 -8.700 1.00 . A A . 117 VAL HB 1 1
2 3886 1 1 122 VAL HG11 H 10.142 5.309 -8.895 1.00 . A A . 117 VAL HG11 1 1
2 3887 1 1 122 VAL HG12 H 9.459 5.021 -10.498 1.00 . A A . 117 VAL HG12 1 1
2 3888 1 1 122 VAL HG13 H 8.419 4.961 -9.072 1.00 . A A . 117 VAL HG13 1 1
2 3889 1 1 122 VAL HG21 H 10.522 7.352 -11.094 1.00 . A A . 117 VAL HG21 1 1
2 3890 1 1 122 VAL HG22 H 11.043 7.461 -9.413 1.00 . A A . 117 VAL HG22 1 1
2 3891 1 1 122 VAL HG23 H 10.047 8.736 -10.115 1.00 . A A . 117 VAL HG23 1 1
2 3892 1 1 122 VAL N N 7.491 8.589 -10.757 1.00 . A A . 117 VAL N 1 1
2 3893 1 1 122 VAL O O 5.976 6.616 -9.266 1.00 . A A . 117 VAL O 1 1
2 3894 1 1 123 VAL C C 5.674 3.121 -10.233 1.00 . A A . 118 VAL C 1 1
2 3895 1 1 123 VAL CA C 5.213 4.449 -10.809 1.00 . A A . 118 VAL CA 1 1
2 3896 1 1 123 VAL CB C 4.403 4.177 -12.090 1.00 . A A . 118 VAL CB 1 1
2 3897 1 1 123 VAL CG1 C 3.127 3.420 -11.772 1.00 . A A . 118 VAL CG1 1 1
2 3898 1 1 123 VAL CG2 C 4.081 5.470 -12.804 1.00 . A A . 118 VAL CG2 1 1
2 3899 1 1 123 VAL H H 6.897 5.166 -11.860 1.00 . A A . 118 VAL H 1 1
2 3900 1 1 123 VAL HA H 4.566 4.937 -10.093 1.00 . A A . 118 VAL HA 1 1
2 3901 1 1 123 VAL HB H 5.001 3.566 -12.747 1.00 . A A . 118 VAL HB 1 1
2 3902 1 1 123 VAL HG11 H 3.375 2.444 -11.380 1.00 . A A . 118 VAL HG11 1 1
2 3903 1 1 123 VAL HG12 H 2.545 3.310 -12.675 1.00 . A A . 118 VAL HG12 1 1
2 3904 1 1 123 VAL HG13 H 2.557 3.969 -11.040 1.00 . A A . 118 VAL HG13 1 1
2 3905 1 1 123 VAL HG21 H 4.950 6.111 -12.793 1.00 . A A . 118 VAL HG21 1 1
2 3906 1 1 123 VAL HG22 H 3.261 5.959 -12.299 1.00 . A A . 118 VAL HG22 1 1
2 3907 1 1 123 VAL HG23 H 3.802 5.258 -13.824 1.00 . A A . 118 VAL HG23 1 1
2 3908 1 1 123 VAL N N 6.340 5.326 -11.070 1.00 . A A . 118 VAL N 1 1
2 3909 1 1 123 VAL O O 6.406 2.374 -10.880 1.00 . A A . 118 VAL O 1 1
2 3910 1 1 124 TYR C C 4.353 0.693 -8.358 1.00 . A A . 119 TYR C 1 1
2 3911 1 1 124 TYR CA C 5.575 1.594 -8.345 1.00 . A A . 119 TYR CA 1 1
2 3912 1 1 124 TYR CB C 6.037 1.840 -6.902 1.00 . A A . 119 TYR CB 1 1
2 3913 1 1 124 TYR CD1 C 6.845 -0.503 -6.387 1.00 . A A . 119 TYR CD1 1 1
2 3914 1 1 124 TYR CD2 C 5.295 0.506 -4.887 1.00 . A A . 119 TYR CD2 1 1
2 3915 1 1 124 TYR CE1 C 6.857 -1.646 -5.610 1.00 . A A . 119 TYR CE1 1 1
2 3916 1 1 124 TYR CE2 C 5.305 -0.631 -4.101 1.00 . A A . 119 TYR CE2 1 1
2 3917 1 1 124 TYR CG C 6.062 0.591 -6.041 1.00 . A A . 119 TYR CG 1 1
2 3918 1 1 124 TYR CZ C 6.087 -1.707 -4.467 1.00 . A A . 119 TYR CZ 1 1
2 3919 1 1 124 TYR H H 4.699 3.514 -8.548 1.00 . A A . 119 TYR H 1 1
2 3920 1 1 124 TYR HA H 6.372 1.117 -8.899 1.00 . A A . 119 TYR HA 1 1
2 3921 1 1 124 TYR HB2 H 7.035 2.248 -6.917 1.00 . A A . 119 TYR HB2 1 1
2 3922 1 1 124 TYR HB3 H 5.373 2.552 -6.437 1.00 . A A . 119 TYR HB3 1 1
2 3923 1 1 124 TYR HD1 H 7.448 -0.453 -7.279 1.00 . A A . 119 TYR HD1 1 1
2 3924 1 1 124 TYR HD2 H 4.682 1.349 -4.602 1.00 . A A . 119 TYR HD2 1 1
2 3925 1 1 124 TYR HE1 H 7.472 -2.485 -5.898 1.00 . A A . 119 TYR HE1 1 1
2 3926 1 1 124 TYR HE2 H 4.700 -0.675 -3.209 1.00 . A A . 119 TYR HE2 1 1
2 3927 1 1 124 TYR HH H 6.919 -3.330 -3.844 1.00 . A A . 119 TYR HH 1 1
2 3928 1 1 124 TYR N N 5.251 2.848 -9.014 1.00 . A A . 119 TYR N 1 1
2 3929 1 1 124 TYR O O 3.272 1.096 -7.930 1.00 . A A . 119 TYR O 1 1
2 3930 1 1 124 TYR OH O 6.099 -2.850 -3.688 1.00 . A A . 119 TYR OH 1 1
2 3931 1 1 125 LYS C C 3.768 -2.739 -8.244 1.00 . A A . 120 LYS C 1 1
2 3932 1 1 125 LYS CA C 3.418 -1.446 -8.946 1.00 . A A . 120 LYS CA 1 1
2 3933 1 1 125 LYS CB C 3.084 -1.701 -10.403 1.00 . A A . 120 LYS CB 1 1
2 3934 1 1 125 LYS CD C 3.161 -0.445 -12.573 1.00 . A A . 120 LYS CD 1 1
2 3935 1 1 125 LYS CE C 2.239 -1.284 -13.428 1.00 . A A . 120 LYS CE 1 1
2 3936 1 1 125 LYS CG C 2.708 -0.425 -11.131 1.00 . A A . 120 LYS CG 1 1
2 3937 1 1 125 LYS H H 5.390 -0.779 -9.209 1.00 . A A . 120 LYS H 1 1
2 3938 1 1 125 LYS HA H 2.562 -1.002 -8.460 1.00 . A A . 120 LYS HA 1 1
2 3939 1 1 125 LYS HB2 H 3.946 -2.136 -10.893 1.00 . A A . 120 LYS HB2 1 1
2 3940 1 1 125 LYS HB3 H 2.259 -2.389 -10.460 1.00 . A A . 120 LYS HB3 1 1
2 3941 1 1 125 LYS HD2 H 3.168 0.568 -12.952 1.00 . A A . 120 LYS HD2 1 1
2 3942 1 1 125 LYS HD3 H 4.158 -0.855 -12.624 1.00 . A A . 120 LYS HD3 1 1
2 3943 1 1 125 LYS HE2 H 2.007 -2.196 -12.900 1.00 . A A . 120 LYS HE2 1 1
2 3944 1 1 125 LYS HE3 H 1.330 -0.727 -13.604 1.00 . A A . 120 LYS HE3 1 1
2 3945 1 1 125 LYS HG2 H 1.638 -0.314 -11.099 1.00 . A A . 120 LYS HG2 1 1
2 3946 1 1 125 LYS HG3 H 3.176 0.406 -10.625 1.00 . A A . 120 LYS HG3 1 1
2 3947 1 1 125 LYS HZ1 H 3.816 -2.041 -14.573 1.00 . A A . 120 LYS HZ1 1 1
2 3948 1 1 125 LYS HZ2 H 2.972 -0.763 -15.312 1.00 . A A . 120 LYS HZ2 1 1
2 3949 1 1 125 LYS HZ3 H 2.281 -2.306 -15.248 1.00 . A A . 120 LYS HZ3 1 1
2 3950 1 1 125 LYS N N 4.513 -0.510 -8.870 1.00 . A A . 120 LYS N 1 1
2 3951 1 1 125 LYS NZ N 2.867 -1.621 -14.731 1.00 . A A . 120 LYS NZ 1 1
2 3952 1 1 125 LYS O O 4.925 -3.152 -8.215 1.00 . A A . 120 LYS O 1 1
2 3953 1 1 126 ARG C C 1.756 -5.531 -7.120 1.00 . A A . 121 ARG C 1 1
2 3954 1 1 126 ARG CA C 2.963 -4.618 -6.956 1.00 . A A . 121 ARG CA 1 1
2 3955 1 1 126 ARG CB C 3.225 -4.357 -5.473 1.00 . A A . 121 ARG CB 1 1
2 3956 1 1 126 ARG CD C 2.147 -3.329 -3.451 1.00 . A A . 121 ARG CD 1 1
2 3957 1 1 126 ARG CG C 2.447 -3.174 -4.929 1.00 . A A . 121 ARG CG 1 1
2 3958 1 1 126 ARG CZ C 3.382 -2.734 -1.400 1.00 . A A . 121 ARG CZ 1 1
2 3959 1 1 126 ARG H H 1.865 -2.965 -7.699 1.00 . A A . 121 ARG H 1 1
2 3960 1 1 126 ARG HA H 3.826 -5.106 -7.384 1.00 . A A . 121 ARG HA 1 1
2 3961 1 1 126 ARG HB2 H 2.946 -5.236 -4.908 1.00 . A A . 121 ARG HB2 1 1
2 3962 1 1 126 ARG HB3 H 4.280 -4.166 -5.328 1.00 . A A . 121 ARG HB3 1 1
2 3963 1 1 126 ARG HD2 H 1.471 -2.545 -3.150 1.00 . A A . 121 ARG HD2 1 1
2 3964 1 1 126 ARG HD3 H 1.675 -4.287 -3.293 1.00 . A A . 121 ARG HD3 1 1
2 3965 1 1 126 ARG HE H 4.176 -3.633 -3.005 1.00 . A A . 121 ARG HE 1 1
2 3966 1 1 126 ARG HG2 H 3.029 -2.275 -5.075 1.00 . A A . 121 ARG HG2 1 1
2 3967 1 1 126 ARG HG3 H 1.518 -3.095 -5.471 1.00 . A A . 121 ARG HG3 1 1
2 3968 1 1 126 ARG HH11 H 1.403 -2.100 -1.441 1.00 . A A . 121 ARG HH11 1 1
2 3969 1 1 126 ARG HH12 H 2.329 -1.742 0.071 1.00 . A A . 121 ARG HH12 1 1
2 3970 1 1 126 ARG HH21 H 5.361 -3.202 -1.101 1.00 . A A . 121 ARG HH21 1 1
2 3971 1 1 126 ARG HH22 H 4.534 -2.366 0.262 1.00 . A A . 121 ARG HH22 1 1
2 3972 1 1 126 ARG N N 2.766 -3.365 -7.662 1.00 . A A . 121 ARG N 1 1
2 3973 1 1 126 ARG NE N 3.351 -3.254 -2.628 1.00 . A A . 121 ARG NE 1 1
2 3974 1 1 126 ARG NH1 N 2.302 -2.155 -0.882 1.00 . A A . 121 ARG NH1 1 1
2 3975 1 1 126 ARG NH2 N 4.506 -2.769 -0.697 1.00 . A A . 121 ARG NH2 1 1
2 3976 1 1 126 ARG O O 0.616 -5.109 -6.933 1.00 . A A . 121 ARG O 1 1
2 3977 1 1 127 THR C C 0.887 -8.635 -6.424 1.00 . A A . 122 THR C 1 1
2 3978 1 1 127 THR CA C 0.968 -7.755 -7.657 1.00 . A A . 122 THR CA 1 1
2 3979 1 1 127 THR CB C 1.223 -8.630 -8.894 1.00 . A A . 122 THR CB 1 1
2 3980 1 1 127 THR CG2 C 0.029 -9.532 -9.170 1.00 . A A . 122 THR CG2 1 1
2 3981 1 1 127 THR H H 2.947 -7.046 -7.619 1.00 . A A . 122 THR H 1 1
2 3982 1 1 127 THR HA H 0.029 -7.238 -7.789 1.00 . A A . 122 THR HA 1 1
2 3983 1 1 127 THR HB H 2.091 -9.247 -8.710 1.00 . A A . 122 THR HB 1 1
2 3984 1 1 127 THR HG1 H 1.338 -6.872 -9.777 1.00 . A A . 122 THR HG1 1 1
2 3985 1 1 127 THR HG21 H -0.282 -10.010 -8.251 1.00 . A A . 122 THR HG21 1 1
2 3986 1 1 127 THR HG22 H 0.304 -10.286 -9.890 1.00 . A A . 122 THR HG22 1 1
2 3987 1 1 127 THR HG23 H -0.785 -8.943 -9.558 1.00 . A A . 122 THR HG23 1 1
2 3988 1 1 127 THR N N 2.015 -6.772 -7.483 1.00 . A A . 122 THR N 1 1
2 3989 1 1 127 THR O O 1.899 -9.186 -5.980 1.00 . A A . 122 THR O 1 1
2 3990 1 1 127 THR OG1 O 1.473 -7.792 -10.027 1.00 . A A . 122 THR OG1 1 1
2 3991 1 1 128 SER C C -1.564 -10.594 -4.890 1.00 . A A . 123 SER C 1 1
2 3992 1 1 128 SER CA C -0.477 -9.553 -4.674 1.00 . A A . 123 SER CA 1 1
2 3993 1 1 128 SER CB C -0.830 -8.656 -3.487 1.00 . A A . 123 SER CB 1 1
2 3994 1 1 128 SER H H -1.079 -8.272 -6.242 1.00 . A A . 123 SER H 1 1
2 3995 1 1 128 SER HA H 0.457 -10.056 -4.470 1.00 . A A . 123 SER HA 1 1
2 3996 1 1 128 SER HB2 H -1.887 -8.428 -3.511 1.00 . A A . 123 SER HB2 1 1
2 3997 1 1 128 SER HB3 H -0.592 -9.170 -2.569 1.00 . A A . 123 SER HB3 1 1
2 3998 1 1 128 SER HG H -0.260 -7.002 -4.371 1.00 . A A . 123 SER HG 1 1
2 3999 1 1 128 SER N N -0.298 -8.746 -5.858 1.00 . A A . 123 SER N 1 1
2 4000 1 1 128 SER O O -2.682 -10.267 -5.307 1.00 . A A . 123 SER O 1 1
2 4001 1 1 128 SER OG O -0.101 -7.439 -3.532 1.00 . A A . 123 SER OG 1 1
2 4002 1 1 129 LYS C C -3.168 -12.887 -3.610 1.00 . A A . 124 LYS C 1 1
2 4003 1 1 129 LYS CA C -2.180 -12.933 -4.769 1.00 . A A . 124 LYS CA 1 1
2 4004 1 1 129 LYS CB C -1.461 -14.282 -4.782 1.00 . A A . 124 LYS CB 1 1
2 4005 1 1 129 LYS CD C -0.516 -16.007 -3.204 1.00 . A A . 124 LYS CD 1 1
2 4006 1 1 129 LYS CE C 0.689 -16.287 -2.320 1.00 . A A . 124 LYS CE 1 1
2 4007 1 1 129 LYS CG C -0.627 -14.528 -3.536 1.00 . A A . 124 LYS CG 1 1
2 4008 1 1 129 LYS H H -0.297 -12.050 -4.383 1.00 . A A . 124 LYS H 1 1
2 4009 1 1 129 LYS HA H -2.718 -12.800 -5.697 1.00 . A A . 124 LYS HA 1 1
2 4010 1 1 129 LYS HB2 H -2.200 -15.069 -4.860 1.00 . A A . 124 LYS HB2 1 1
2 4011 1 1 129 LYS HB3 H -0.811 -14.326 -5.641 1.00 . A A . 124 LYS HB3 1 1
2 4012 1 1 129 LYS HD2 H -1.410 -16.318 -2.689 1.00 . A A . 124 LYS HD2 1 1
2 4013 1 1 129 LYS HD3 H -0.411 -16.564 -4.122 1.00 . A A . 124 LYS HD3 1 1
2 4014 1 1 129 LYS HE2 H 1.519 -16.572 -2.948 1.00 . A A . 124 LYS HE2 1 1
2 4015 1 1 129 LYS HE3 H 0.941 -15.385 -1.782 1.00 . A A . 124 LYS HE3 1 1
2 4016 1 1 129 LYS HG2 H 0.365 -14.130 -3.692 1.00 . A A . 124 LYS HG2 1 1
2 4017 1 1 129 LYS HG3 H -1.093 -14.017 -2.705 1.00 . A A . 124 LYS HG3 1 1
2 4018 1 1 129 LYS HZ1 H -0.467 -17.857 -1.570 1.00 . A A . 124 LYS HZ1 1 1
2 4019 1 1 129 LYS HZ2 H 0.361 -16.984 -0.372 1.00 . A A . 124 LYS HZ2 1 1
2 4020 1 1 129 LYS HZ3 H 1.195 -18.073 -1.368 1.00 . A A . 124 LYS HZ3 1 1
2 4021 1 1 129 LYS N N -1.224 -11.846 -4.635 1.00 . A A . 124 LYS N 1 1
2 4022 1 1 129 LYS NZ N 0.426 -17.377 -1.343 1.00 . A A . 124 LYS NZ 1 1
2 4023 1 1 129 LYS O O -2.869 -12.330 -2.551 1.00 . A A . 124 LYS O 1 1
2 4024 1 1 130 LYS C C -5.414 -14.815 -2.052 1.00 . A A . 125 LYS C 1 1
2 4025 1 1 130 LYS CA C -5.377 -13.482 -2.794 1.00 . A A . 125 LYS CA 1 1
2 4026 1 1 130 LYS CB C -6.741 -13.202 -3.441 1.00 . A A . 125 LYS CB 1 1
2 4027 1 1 130 LYS CD C -8.278 -13.453 -1.451 1.00 . A A . 125 LYS CD 1 1
2 4028 1 1 130 LYS CE C -9.612 -14.064 -1.846 1.00 . A A . 125 LYS CE 1 1
2 4029 1 1 130 LYS CG C -7.751 -12.514 -2.522 1.00 . A A . 125 LYS CG 1 1
2 4030 1 1 130 LYS H H -4.489 -13.937 -4.659 1.00 . A A . 125 LYS H 1 1
2 4031 1 1 130 LYS HA H -5.155 -12.694 -2.089 1.00 . A A . 125 LYS HA 1 1
2 4032 1 1 130 LYS HB2 H -6.592 -12.571 -4.304 1.00 . A A . 125 LYS HB2 1 1
2 4033 1 1 130 LYS HB3 H -7.167 -14.140 -3.762 1.00 . A A . 125 LYS HB3 1 1
2 4034 1 1 130 LYS HD2 H -7.562 -14.246 -1.301 1.00 . A A . 125 LYS HD2 1 1
2 4035 1 1 130 LYS HD3 H -8.403 -12.902 -0.532 1.00 . A A . 125 LYS HD3 1 1
2 4036 1 1 130 LYS HE2 H -9.888 -14.794 -1.099 1.00 . A A . 125 LYS HE2 1 1
2 4037 1 1 130 LYS HE3 H -10.356 -13.281 -1.877 1.00 . A A . 125 LYS HE3 1 1
2 4038 1 1 130 LYS HG2 H -7.276 -11.673 -2.042 1.00 . A A . 125 LYS HG2 1 1
2 4039 1 1 130 LYS HG3 H -8.581 -12.167 -3.119 1.00 . A A . 125 LYS HG3 1 1
2 4040 1 1 130 LYS HZ1 H -8.899 -15.545 -3.145 1.00 . A A . 125 LYS HZ1 1 1
2 4041 1 1 130 LYS HZ2 H -9.240 -14.074 -3.905 1.00 . A A . 125 LYS HZ2 1 1
2 4042 1 1 130 LYS HZ3 H -10.502 -15.093 -3.435 1.00 . A A . 125 LYS HZ3 1 1
2 4043 1 1 130 LYS N N -4.332 -13.478 -3.811 1.00 . A A . 125 LYS N 1 1
2 4044 1 1 130 LYS NZ N -9.558 -14.739 -3.173 1.00 . A A . 125 LYS NZ 1 1
2 4045 1 1 130 LYS O O -5.507 -15.877 -2.660 1.00 . A A . 125 LYS O 1 1
2 4046 1 1 131 ILE C C -6.185 -15.624 1.371 1.00 . A A . 126 ILE C 1 1
2 4047 1 1 131 ILE CA C -5.377 -15.927 0.119 1.00 . A A . 126 ILE CA 1 1
2 4048 1 1 131 ILE CB C -3.963 -16.402 0.545 1.00 . A A . 126 ILE CB 1 1
2 4049 1 1 131 ILE CD1 C -2.387 -14.432 0.226 1.00 . A A . 126 ILE CD1 1 1
2 4050 1 1 131 ILE CG1 C -2.869 -15.759 -0.311 1.00 . A A . 126 ILE CG1 1 1
2 4051 1 1 131 ILE CG2 C -3.865 -17.916 0.459 1.00 . A A . 126 ILE CG2 1 1
2 4052 1 1 131 ILE H H -5.255 -13.853 -0.307 1.00 . A A . 126 ILE H 1 1
2 4053 1 1 131 ILE HA H -5.862 -16.719 -0.430 1.00 . A A . 126 ILE HA 1 1
2 4054 1 1 131 ILE HB H -3.812 -16.117 1.576 1.00 . A A . 126 ILE HB 1 1
2 4055 1 1 131 ILE HD11 H -3.231 -13.776 0.376 1.00 . A A . 126 ILE HD11 1 1
2 4056 1 1 131 ILE HD12 H -1.703 -13.983 -0.479 1.00 . A A . 126 ILE HD12 1 1
2 4057 1 1 131 ILE HD13 H -1.881 -14.588 1.168 1.00 . A A . 126 ILE HD13 1 1
2 4058 1 1 131 ILE HG12 H -2.020 -16.424 -0.357 1.00 . A A . 126 ILE HG12 1 1
2 4059 1 1 131 ILE HG13 H -3.248 -15.594 -1.309 1.00 . A A . 126 ILE HG13 1 1
2 4060 1 1 131 ILE HG21 H -3.853 -18.216 -0.578 1.00 . A A . 126 ILE HG21 1 1
2 4061 1 1 131 ILE HG22 H -4.717 -18.359 0.952 1.00 . A A . 126 ILE HG22 1 1
2 4062 1 1 131 ILE HG23 H -2.957 -18.245 0.942 1.00 . A A . 126 ILE HG23 1 1
2 4063 1 1 131 ILE N N -5.342 -14.743 -0.734 1.00 . A A . 126 ILE N 1 1
2 4064 1 1 131 ILE O O -6.549 -14.472 1.608 1.00 . A A . 126 ILE O 1 1
2 4065 1 1 132 ALA C C -6.679 -17.296 4.482 1.00 . A A . 127 ALA C 1 1
2 4066 1 1 132 ALA CA C -7.268 -16.444 3.365 1.00 . A A . 127 ALA CA 1 1
2 4067 1 1 132 ALA CB C -8.744 -16.749 3.163 1.00 . A A . 127 ALA CB 1 1
2 4068 1 1 132 ALA H H -6.273 -17.555 1.874 1.00 . A A . 127 ALA H 1 1
2 4069 1 1 132 ALA HA H -7.175 -15.400 3.635 1.00 . A A . 127 ALA HA 1 1
2 4070 1 1 132 ALA HB1 H -9.118 -16.170 2.331 1.00 . A A . 127 ALA HB1 1 1
2 4071 1 1 132 ALA HB2 H -9.290 -16.485 4.057 1.00 . A A . 127 ALA HB2 1 1
2 4072 1 1 132 ALA HB3 H -8.871 -17.802 2.959 1.00 . A A . 127 ALA HB3 1 1
2 4073 1 1 132 ALA N N -6.525 -16.647 2.135 1.00 . A A . 127 ALA N 1 1
2 4074 1 1 132 ALA O O -6.662 -18.533 4.336 1.00 . A A . 127 ALA O 1 1
2 4075 2 2 1 CHO C1 C 6.459 0.053 -0.161 1.00 . B A . 200 CHO C1 1 1
2 4076 2 2 1 CHO C10 C 7.310 1.127 0.523 1.00 . B A . 200 CHO C10 1 1
2 4077 2 2 1 CHO C11 C 8.218 -0.608 2.112 1.00 . B A . 200 CHO C11 1 1
2 4078 2 2 1 CHO C12 C 8.461 -0.989 3.575 1.00 . B A . 200 CHO C12 1 1
2 4079 2 2 1 CHO C13 C 9.276 0.115 4.249 1.00 . B A . 200 CHO C13 1 1
2 4080 2 2 1 CHO C14 C 8.494 1.424 4.174 1.00 . B A . 200 CHO C14 1 1
2 4081 2 2 1 CHO C15 C 9.410 2.323 5.003 1.00 . B A . 200 CHO C15 1 1
2 4082 2 2 1 CHO C16 C 9.701 1.438 6.220 1.00 . B A . 200 CHO C16 1 1
2 4083 2 2 1 CHO C17 C 9.382 0.008 5.771 1.00 . B A . 200 CHO C17 1 1
2 4084 2 2 1 CHO C18 C 10.652 0.286 3.601 1.00 . B A . 200 CHO C18 1 1
2 4085 2 2 1 CHO C19 C 8.665 1.227 -0.179 1.00 . B A . 200 CHO C19 1 1
2 4086 2 2 1 CHO C2 C 5.071 -0.023 0.481 1.00 . B A . 200 CHO C2 1 1
2 4087 2 2 1 CHO C20 C 10.440 -0.995 6.233 1.00 . B A . 200 CHO C20 1 1
2 4088 2 2 1 CHO C21 C 10.144 -2.399 5.699 1.00 . B A . 200 CHO C21 1 1
2 4089 2 2 1 CHO C22 C 10.513 -1.012 7.762 1.00 . B A . 200 CHO C22 1 1
2 4090 2 2 1 CHO C23 C 11.571 -2.001 8.257 1.00 . B A . 200 CHO C23 1 1
2 4091 2 2 1 CHO C24 C 11.634 -2.008 9.787 1.00 . B A . 200 CHO C24 1 1
2 4092 2 2 1 CHO C26 C 11.578 -3.396 11.805 1.00 . B A . 200 CHO C26 1 1
2 4093 2 2 1 CHO C27 C 12.916 -2.890 12.353 1.00 . B A . 200 CHO C27 1 1
2 4094 2 2 1 CHO C3 C 4.362 1.328 0.370 1.00 . B A . 200 CHO C3 1 1
2 4095 2 2 1 CHO C4 C 5.198 2.397 1.075 1.00 . B A . 200 CHO C4 1 1
2 4096 2 2 1 CHO C5 C 6.589 2.475 0.442 1.00 . B A . 200 CHO C5 1 1
2 4097 2 2 1 CHO C6 C 7.401 3.567 1.141 1.00 . B A . 200 CHO C6 1 1
2 4098 2 2 1 CHO C7 C 7.611 3.183 2.607 1.00 . B A . 200 CHO C7 1 1
2 4099 2 2 1 CHO C8 C 8.326 1.835 2.710 1.00 . B A . 200 CHO C8 1 1
2 4100 2 2 1 CHO C9 C 7.522 0.749 1.992 1.00 . B A . 200 CHO C9 1 1
2 4101 2 2 1 CHO H11 H 6.353 0.298 -1.218 1.00 . B A . 200 CHO H11 1 1
2 4102 2 2 1 CHO H111 H 9.176 -0.562 1.594 1.00 . B A . 200 CHO H111 1 1
2 4103 2 2 1 CHO H112 H 7.572 -1.363 1.666 1.00 . B A . 200 CHO H112 1 1
2 4104 2 2 1 CHO H12 H 6.953 -0.912 -0.047 1.00 . B A . 200 CHO H12 1 1
2 4105 2 2 1 CHO H121 H 9.009 -1.929 3.622 1.00 . B A . 200 CHO H121 1 1
2 4106 2 2 1 CHO H122 H 7.506 -1.105 4.087 1.00 . B A . 200 CHO H122 1 1
2 4107 2 2 1 CHO H14 H 7.470 1.425 4.548 1.00 . B A . 200 CHO H14 1 1
2 4108 2 2 1 CHO H151 H 8.906 3.245 5.293 1.00 . B A . 200 CHO H151 1 1
2 4109 2 2 1 CHO H152 H 10.304 2.652 4.472 1.00 . B A . 200 CHO H152 1 1
2 4110 2 2 1 CHO H161 H 9.069 1.724 7.060 1.00 . B A . 200 CHO H161 1 1
2 4111 2 2 1 CHO H162 H 10.734 1.535 6.554 1.00 . B A . 200 CHO H162 1 1
2 4112 2 2 1 CHO H17 H 8.462 -0.377 6.213 1.00 . B A . 200 CHO H17 1 1
2 4113 2 2 1 CHO H181 H 10.923 1.341 3.593 1.00 . B A . 200 CHO H181 1 1
2 4114 2 2 1 CHO H182 H 10.621 -0.089 2.578 1.00 . B A . 200 CHO H182 1 1
2 4115 2 2 1 CHO H183 H 11.394 -0.275 4.170 1.00 . B A . 200 CHO H183 1 1
2 4116 2 2 1 CHO H191 H 8.930 2.276 -0.311 1.00 . B A . 200 CHO H191 1 1
2 4117 2 2 1 CHO H192 H 8.607 0.741 -1.153 1.00 . B A . 200 CHO H192 1 1
2 4118 2 2 1 CHO H193 H 9.425 0.735 0.427 1.00 . B A . 200 CHO H193 1 1
2 4119 2 2 1 CHO H20 H 11.405 -0.682 5.833 1.00 . B A . 200 CHO H20 1 1
2 4120 2 2 1 CHO H21 H 5.174 -0.291 1.533 1.00 . B A . 200 CHO H21 1 1
2 4121 2 2 1 CHO H211 H 9.984 -3.080 6.534 1.00 . B A . 200 CHO H211 1 1
2 4122 2 2 1 CHO H212 H 10.987 -2.747 5.102 1.00 . B A . 200 CHO H212 1 1
2 4123 2 2 1 CHO H213 H 9.248 -2.369 5.078 1.00 . B A . 200 CHO H213 1 1
2 4124 2 2 1 CHO H22 H 4.481 -0.778 -0.038 1.00 . B A . 200 CHO H22 1 1
2 4125 2 2 1 CHO H221 H 9.541 -1.301 8.162 1.00 . B A . 200 CHO H221 1 1
2 4126 2 2 1 CHO H222 H 10.787 -0.014 8.105 1.00 . B A . 200 CHO H222 1 1
2 4127 2 2 1 CHO H231 H 12.545 -1.713 7.860 1.00 . B A . 200 CHO H231 1 1
2 4128 2 2 1 CHO H232 H 11.304 -3.001 7.913 1.00 . B A . 200 CHO H232 1 1
2 4129 2 2 1 CHO H261 H 11.467 -4.455 12.037 1.00 . B A . 200 CHO H261 1 1
2 4130 2 2 1 CHO H262 H 10.764 -2.834 12.264 1.00 . B A . 200 CHO H262 1 1
2 4131 2 2 1 CHO H3 H 4.240 1.596 -0.680 1.00 . B A . 200 CHO H3 1 1
2 4132 2 2 1 CHO H41 H 5.294 2.144 2.131 1.00 . B A . 200 CHO H41 1 1
2 4133 2 2 1 CHO H42 H 4.704 3.363 0.972 1.00 . B A . 200 CHO H42 1 1
2 4134 2 2 1 CHO H5 H 6.484 2.723 -0.614 1.00 . B A . 200 CHO H5 1 1
2 4135 2 2 1 CHO H61 H 6.862 4.513 1.086 1.00 . B A . 200 CHO H61 1 1
2 4136 2 2 1 CHO H62 H 8.368 3.674 0.650 1.00 . B A . 200 CHO H62 1 1
2 4137 2 2 1 CHO H7 H 8.225 3.947 3.084 1.00 . B A . 200 CHO H7 1 1
2 4138 2 2 1 CHO H8 H 9.306 1.942 2.245 1.00 . B A . 200 CHO H8 1 1
2 4139 2 2 1 CHO H9 H 6.545 0.669 2.469 1.00 . B A . 200 CHO H9 1 1
2 4140 2 2 1 CHO HN H 11.429 -4.049 9.819 1.00 . B A . 200 CHO HN 1 1
2 4141 2 2 1 CHO HO3 H 3.191 0.918 1.939 1.00 . B A . 200 CHO HO3 1 1
2 4142 2 2 1 CHO HO7 H 6.486 2.918 4.238 1.00 . B A . 200 CHO HO7 1 1
2 4143 2 2 1 CHO N25 N 11.537 -3.207 10.347 1.00 . B A . 200 CHO N25 1 1
2 4144 2 2 1 CHO O24 O 11.761 -0.957 10.417 1.00 . B A . 200 CHO O24 1 1
2 4145 2 2 1 CHO O3 O 3.080 1.236 0.998 1.00 . B A . 200 CHO O3 1 1
2 4146 2 2 1 CHO O7 O 6.344 3.093 3.263 1.00 . B A . 200 CHO O7 1 1
2 4147 2 2 1 CHO OT1 O 12.905 -2.359 13.485 1.00 . B A . 200 CHO OT1 1 1
2 4148 2 2 1 CHO OT2 O 13.928 -3.054 11.637 1.00 . B A . 200 CHO OT2 1 1
2 4149 3 2 1 CHO C1 C -5.300 4.479 0.226 1.00 . C A . 201 CHO C1 1 1
2 4150 3 2 1 CHO C10 C -4.581 4.401 1.573 1.00 . C A . 201 CHO C10 1 1
2 4151 3 2 1 CHO C11 C -2.550 5.460 0.537 1.00 . C A . 201 CHO C11 1 1
2 4152 3 2 1 CHO C12 C -1.024 5.446 0.397 1.00 . C A . 201 CHO C12 1 1
2 4153 3 2 1 CHO C13 C -0.409 5.410 1.796 1.00 . C A . 201 CHO C13 1 1
2 4154 3 2 1 CHO C14 C -0.863 4.127 2.489 1.00 . C A . 201 CHO C14 1 1
2 4155 3 2 1 CHO C15 C -0.013 4.217 3.754 1.00 . C A . 201 CHO C15 1 1
2 4156 3 2 1 CHO C16 C 1.369 4.424 3.126 1.00 . C A . 201 CHO C16 1 1
2 4157 3 2 1 CHO C17 C 1.110 5.225 1.843 1.00 . C A . 201 CHO C17 1 1
2 4158 3 2 1 CHO C18 C -0.841 6.624 2.621 1.00 . C A . 201 CHO C18 1 1
2 4159 3 2 1 CHO C19 C -4.872 5.667 2.380 1.00 . C A . 201 CHO C19 1 1
2 4160 3 2 1 CHO C2 C -5.112 3.187 -0.574 1.00 . C A . 201 CHO C2 1 1
2 4161 3 2 1 CHO C20 C 1.844 6.567 1.855 1.00 . C A . 201 CHO C20 1 1
2 4162 3 2 1 CHO C21 C 1.510 7.388 0.607 1.00 . C A . 201 CHO C21 1 1
2 4163 3 2 1 CHO C22 C 3.355 6.352 1.969 1.00 . C A . 201 CHO C22 1 1
2 4164 3 2 1 CHO C23 C 4.095 7.690 2.022 1.00 . C A . 201 CHO C23 1 1
2 4165 3 2 1 CHO C24 C 5.596 7.498 2.251 1.00 . C A . 201 CHO C24 1 1
2 4166 3 2 1 CHO C26 C 7.324 6.076 3.254 1.00 . C A . 201 CHO C26 1 1
2 4167 3 2 1 CHO C27 C 7.494 5.998 4.774 1.00 . C A . 201 CHO C27 1 1
2 4168 3 2 1 CHO C3 C -5.639 1.992 0.223 1.00 . C A . 201 CHO C3 1 1
2 4169 3 2 1 CHO C4 C -4.876 1.893 1.546 1.00 . C A . 201 CHO C4 1 1
2 4170 3 2 1 CHO C5 C -5.085 3.180 2.349 1.00 . C A . 201 CHO C5 1 1
2 4171 3 2 1 CHO C6 C -4.383 3.065 3.703 1.00 . C A . 201 CHO C6 1 1
2 4172 3 2 1 CHO C7 C -2.867 2.992 3.503 1.00 . C A . 201 CHO C7 1 1
2 4173 3 2 1 CHO C8 C -2.371 4.205 2.715 1.00 . C A . 201 CHO C8 1 1
2 4174 3 2 1 CHO C9 C -3.072 4.278 1.356 1.00 . C A . 201 CHO C9 1 1
2 4175 3 2 1 CHO H11 H -6.364 4.639 0.398 1.00 . C A . 201 CHO H11 1 1
2 4176 3 2 1 CHO H111 H -2.848 6.386 1.029 1.00 . C A . 201 CHO H111 1 1
2 4177 3 2 1 CHO H112 H -2.976 5.384 -0.463 1.00 . C A . 201 CHO H112 1 1
2 4178 3 2 1 CHO H12 H -4.876 5.304 -0.346 1.00 . C A . 201 CHO H12 1 1
2 4179 3 2 1 CHO H121 H -0.694 6.343 -0.127 1.00 . C A . 201 CHO H121 1 1
2 4180 3 2 1 CHO H122 H -0.710 4.572 -0.172 1.00 . C A . 201 CHO H122 1 1
2 4181 3 2 1 CHO H14 H -0.729 3.180 1.967 1.00 . C A . 201 CHO H14 1 1
2 4182 3 2 1 CHO H151 H -0.059 3.299 4.340 1.00 . C A . 201 CHO H151 1 1
2 4183 3 2 1 CHO H152 H -0.318 4.989 4.461 1.00 . C A . 201 CHO H152 1 1
2 4184 3 2 1 CHO H161 H 1.831 3.465 2.892 1.00 . C A . 201 CHO H161 1 1
2 4185 3 2 1 CHO H162 H 2.050 4.944 3.800 1.00 . C A . 201 CHO H162 1 1
2 4186 3 2 1 CHO H17 H 1.484 4.708 0.959 1.00 . C A . 201 CHO H17 1 1
2 4187 3 2 1 CHO H181 H -0.838 7.512 1.989 1.00 . C A . 201 CHO H181 1 1
2 4188 3 2 1 CHO H182 H -0.149 6.765 3.451 1.00 . C A . 201 CHO H182 1 1
2 4189 3 2 1 CHO H183 H -1.846 6.459 3.010 1.00 . C A . 201 CHO H183 1 1
2 4190 3 2 1 CHO H191 H -4.790 6.539 1.731 1.00 . C A . 201 CHO H191 1 1
2 4191 3 2 1 CHO H192 H -4.153 5.752 3.195 1.00 . C A . 201 CHO H192 1 1
2 4192 3 2 1 CHO H193 H -5.880 5.613 2.790 1.00 . C A . 201 CHO H193 1 1
2 4193 3 2 1 CHO H20 H 1.508 7.129 2.727 1.00 . C A . 201 CHO H20 1 1
2 4194 3 2 1 CHO H21 H -4.051 3.043 -0.782 1.00 . C A . 201 CHO H21 1 1
2 4195 3 2 1 CHO H211 H 1.233 6.718 -0.206 1.00 . C A . 201 CHO H211 1 1
2 4196 3 2 1 CHO H212 H 2.381 7.975 0.314 1.00 . C A . 201 CHO H212 1 1
2 4197 3 2 1 CHO H213 H 0.678 8.058 0.825 1.00 . C A . 201 CHO H213 1 1
2 4198 3 2 1 CHO H22 H -5.666 3.264 -1.509 1.00 . C A . 201 CHO H22 1 1
2 4199 3 2 1 CHO H221 H 3.702 5.785 1.105 1.00 . C A . 201 CHO H221 1 1
2 4200 3 2 1 CHO H222 H 3.561 5.804 2.889 1.00 . C A . 201 CHO H222 1 1
2 4201 3 2 1 CHO H231 H 3.686 8.288 2.836 1.00 . C A . 201 CHO H231 1 1
2 4202 3 2 1 CHO H232 H 3.959 8.191 1.064 1.00 . C A . 201 CHO H232 1 1
2 4203 3 2 1 CHO H261 H 7.982 6.846 2.851 1.00 . C A . 201 CHO H261 1 1
2 4204 3 2 1 CHO H262 H 7.580 5.115 2.808 1.00 . C A . 201 CHO H262 1 1
2 4205 3 2 1 CHO H3 H -6.702 2.122 0.424 1.00 . C A . 201 CHO H3 1 1
2 4206 3 2 1 CHO H41 H -3.813 1.758 1.345 1.00 . C A . 201 CHO H41 1 1
2 4207 3 2 1 CHO H42 H -5.246 1.042 2.118 1.00 . C A . 201 CHO H42 1 1
2 4208 3 2 1 CHO H5 H -6.153 3.318 2.517 1.00 . C A . 201 CHO H5 1 1
2 4209 3 2 1 CHO H61 H -4.724 2.163 4.211 1.00 . C A . 201 CHO H61 1 1
2 4210 3 2 1 CHO H62 H -4.623 3.941 4.305 1.00 . C A . 201 CHO H62 1 1
2 4211 3 2 1 CHO H7 H -2.387 2.989 4.482 1.00 . C A . 201 CHO H7 1 1
2 4212 3 2 1 CHO H8 H -2.602 5.096 3.298 1.00 . C A . 201 CHO H8 1 1
2 4213 3 2 1 CHO H9 H -2.860 3.367 0.796 1.00 . C A . 201 CHO H9 1 1
2 4214 3 2 1 CHO HN H 5.254 5.750 3.275 1.00 . C A . 201 CHO HN 1 1
2 4215 3 2 1 CHO HO3 H -6.254 0.618 -1.093 1.00 . C A . 201 CHO HO3 1 1
2 4216 3 2 1 CHO HO7 H -2.684 1.929 1.819 1.00 . C A . 201 CHO HO7 1 1
2 4217 3 2 1 CHO N25 N 5.928 6.408 2.939 1.00 . C A . 201 CHO N25 1 1
2 4218 3 2 1 CHO O24 O 6.411 8.311 1.817 1.00 . C A . 201 CHO O24 1 1
2 4219 3 2 1 CHO O3 O -5.443 0.794 -0.535 1.00 . C A . 201 CHO O3 1 1
2 4220 3 2 1 CHO O7 O -2.532 1.796 2.797 1.00 . C A . 201 CHO O7 1 1
2 4221 3 2 1 CHO OT1 O 8.072 6.958 5.333 1.00 . C A . 201 CHO OT1 1 1
2 4222 3 2 1 CHO OT2 O 7.033 4.986 5.350 1.00 . C A . 201 CHO OT2 1 1
3 4223 1 1 6 ALA C C -11.635 -8.335 -3.892 1.00 . A A . 1 ALA C 1 1
3 4224 1 1 6 ALA CA C -12.728 -8.829 -4.837 1.00 . A A . 1 ALA CA 1 1
3 4225 1 1 6 ALA CB C -13.702 -7.713 -5.192 1.00 . A A . 1 ALA CB 1 1
3 4226 1 1 6 ALA H H -12.791 -10.739 -4.025 1.00 . A A . 1 ALA H 1 1
3 4227 1 1 6 ALA HA H -12.261 -9.161 -5.749 1.00 . A A . 1 ALA HA 1 1
3 4228 1 1 6 ALA HB1 H -14.388 -8.067 -5.948 1.00 . A A . 1 ALA HB1 1 1
3 4229 1 1 6 ALA HB2 H -13.156 -6.867 -5.574 1.00 . A A . 1 ALA HB2 1 1
3 4230 1 1 6 ALA HB3 H -14.254 -7.422 -4.315 1.00 . A A . 1 ALA HB3 1 1
3 4231 1 1 6 ALA N N -13.454 -9.968 -4.246 1.00 . A A . 1 ALA N 1 1
3 4232 1 1 6 ALA O O -10.685 -9.058 -3.605 1.00 . A A . 1 ALA O 1 1
3 4233 1 1 7 PHE C C -10.666 -7.289 -1.197 1.00 . A A . 2 PHE C 1 1
3 4234 1 1 7 PHE CA C -10.805 -6.509 -2.501 1.00 . A A . 2 PHE CA 1 1
3 4235 1 1 7 PHE CB C -11.186 -5.059 -2.202 1.00 . A A . 2 PHE CB 1 1
3 4236 1 1 7 PHE CD1 C -9.824 -3.558 -3.680 1.00 . A A . 2 PHE CD1 1 1
3 4237 1 1 7 PHE CD2 C -12.128 -3.875 -4.206 1.00 . A A . 2 PHE CD2 1 1
3 4238 1 1 7 PHE CE1 C -9.687 -2.721 -4.769 1.00 . A A . 2 PHE CE1 1 1
3 4239 1 1 7 PHE CE2 C -11.998 -3.039 -5.294 1.00 . A A . 2 PHE CE2 1 1
3 4240 1 1 7 PHE CG C -11.043 -4.146 -3.386 1.00 . A A . 2 PHE CG 1 1
3 4241 1 1 7 PHE CZ C -10.776 -2.461 -5.574 1.00 . A A . 2 PHE CZ 1 1
3 4242 1 1 7 PHE H H -12.584 -6.605 -3.637 1.00 . A A . 2 PHE H 1 1
3 4243 1 1 7 PHE HA H -9.853 -6.517 -3.010 1.00 . A A . 2 PHE HA 1 1
3 4244 1 1 7 PHE HB2 H -12.215 -5.022 -1.877 1.00 . A A . 2 PHE HB2 1 1
3 4245 1 1 7 PHE HB3 H -10.550 -4.683 -1.414 1.00 . A A . 2 PHE HB3 1 1
3 4246 1 1 7 PHE HD1 H -8.971 -3.763 -3.050 1.00 . A A . 2 PHE HD1 1 1
3 4247 1 1 7 PHE HD2 H -13.082 -4.326 -3.988 1.00 . A A . 2 PHE HD2 1 1
3 4248 1 1 7 PHE HE1 H -8.733 -2.268 -4.986 1.00 . A A . 2 PHE HE1 1 1
3 4249 1 1 7 PHE HE2 H -12.849 -2.835 -5.926 1.00 . A A . 2 PHE HE2 1 1
3 4250 1 1 7 PHE HZ H -10.669 -1.806 -6.424 1.00 . A A . 2 PHE HZ 1 1
3 4251 1 1 7 PHE N N -11.786 -7.113 -3.397 1.00 . A A . 2 PHE N 1 1
3 4252 1 1 7 PHE O O -9.556 -7.480 -0.708 1.00 . A A . 2 PHE O 1 1
3 4253 1 1 8 THR C C -10.902 -9.712 0.550 1.00 . A A . 3 THR C 1 1
3 4254 1 1 8 THR CA C -11.803 -8.482 0.603 1.00 . A A . 3 THR CA 1 1
3 4255 1 1 8 THR CB C -13.226 -8.934 0.952 1.00 . A A . 3 THR CB 1 1
3 4256 1 1 8 THR CG2 C -13.349 -9.170 2.449 1.00 . A A . 3 THR CG2 1 1
3 4257 1 1 8 THR H H -12.644 -7.553 -1.085 1.00 . A A . 3 THR H 1 1
3 4258 1 1 8 THR HA H -11.456 -7.827 1.390 1.00 . A A . 3 THR HA 1 1
3 4259 1 1 8 THR HB H -13.432 -9.859 0.435 1.00 . A A . 3 THR HB 1 1
3 4260 1 1 8 THR HG1 H -15.062 -8.247 0.691 1.00 . A A . 3 THR HG1 1 1
3 4261 1 1 8 THR HG21 H -13.137 -8.251 2.976 1.00 . A A . 3 THR HG21 1 1
3 4262 1 1 8 THR HG22 H -12.637 -9.928 2.749 1.00 . A A . 3 THR HG22 1 1
3 4263 1 1 8 THR HG23 H -14.349 -9.501 2.683 1.00 . A A . 3 THR HG23 1 1
3 4264 1 1 8 THR N N -11.792 -7.735 -0.646 1.00 . A A . 3 THR N 1 1
3 4265 1 1 8 THR O O -10.806 -10.393 -0.476 1.00 . A A . 3 THR O 1 1
3 4266 1 1 8 THR OG1 O -14.166 -7.937 0.525 1.00 . A A . 3 THR OG1 1 1
3 4267 1 1 9 GLY C C -7.957 -10.743 2.076 1.00 . A A . 4 GLY C 1 1
3 4268 1 1 9 GLY CA C -9.373 -11.135 1.731 1.00 . A A . 4 GLY CA 1 1
3 4269 1 1 9 GLY H H -10.352 -9.410 2.450 1.00 . A A . 4 GLY H 1 1
3 4270 1 1 9 GLY HA2 H -9.742 -11.824 2.477 1.00 . A A . 4 GLY HA2 1 1
3 4271 1 1 9 GLY HA3 H -9.374 -11.621 0.770 1.00 . A A . 4 GLY HA3 1 1
3 4272 1 1 9 GLY N N -10.248 -9.993 1.665 1.00 . A A . 4 GLY N 1 1
3 4273 1 1 9 GLY O O -7.646 -9.561 2.191 1.00 . A A . 4 GLY O 1 1
3 4274 1 1 10 LYS C C -4.883 -11.604 1.297 1.00 . A A . 5 LYS C 1 1
3 4275 1 1 10 LYS CA C -5.711 -11.475 2.575 1.00 . A A . 5 LYS CA 1 1
3 4276 1 1 10 LYS CB C -5.211 -12.418 3.686 1.00 . A A . 5 LYS CB 1 1
3 4277 1 1 10 LYS CD C -4.352 -14.723 4.246 1.00 . A A . 5 LYS CD 1 1
3 4278 1 1 10 LYS CE C -3.474 -14.327 5.423 1.00 . A A . 5 LYS CE 1 1
3 4279 1 1 10 LYS CG C -4.425 -13.624 3.196 1.00 . A A . 5 LYS CG 1 1
3 4280 1 1 10 LYS H H -7.420 -12.659 2.179 1.00 . A A . 5 LYS H 1 1
3 4281 1 1 10 LYS HA H -5.644 -10.455 2.927 1.00 . A A . 5 LYS HA 1 1
3 4282 1 1 10 LYS HB2 H -4.577 -11.856 4.353 1.00 . A A . 5 LYS HB2 1 1
3 4283 1 1 10 LYS HB3 H -6.068 -12.777 4.246 1.00 . A A . 5 LYS HB3 1 1
3 4284 1 1 10 LYS HD2 H -5.348 -14.926 4.606 1.00 . A A . 5 LYS HD2 1 1
3 4285 1 1 10 LYS HD3 H -3.946 -15.615 3.789 1.00 . A A . 5 LYS HD3 1 1
3 4286 1 1 10 LYS HE2 H -2.709 -15.080 5.552 1.00 . A A . 5 LYS HE2 1 1
3 4287 1 1 10 LYS HE3 H -3.010 -13.380 5.201 1.00 . A A . 5 LYS HE3 1 1
3 4288 1 1 10 LYS HG2 H -4.909 -14.018 2.315 1.00 . A A . 5 LYS HG2 1 1
3 4289 1 1 10 LYS HG3 H -3.421 -13.310 2.945 1.00 . A A . 5 LYS HG3 1 1
3 4290 1 1 10 LYS HZ1 H -3.606 -14.168 7.502 1.00 . A A . 5 LYS HZ1 1 1
3 4291 1 1 10 LYS HZ2 H -4.887 -15.021 6.801 1.00 . A A . 5 LYS HZ2 1 1
3 4292 1 1 10 LYS HZ3 H -4.824 -13.330 6.678 1.00 . A A . 5 LYS HZ3 1 1
3 4293 1 1 10 LYS N N -7.105 -11.734 2.261 1.00 . A A . 5 LYS N 1 1
3 4294 1 1 10 LYS NZ N -4.251 -14.205 6.688 1.00 . A A . 5 LYS NZ 1 1
3 4295 1 1 10 LYS O O -5.182 -12.437 0.439 1.00 . A A . 5 LYS O 1 1
3 4296 1 1 11 TYR C C -1.568 -10.911 0.365 1.00 . A A . 6 TYR C 1 1
3 4297 1 1 11 TYR CA C -3.030 -10.775 -0.025 1.00 . A A . 6 TYR CA 1 1
3 4298 1 1 11 TYR CB C -3.226 -9.484 -0.831 1.00 . A A . 6 TYR CB 1 1
3 4299 1 1 11 TYR CD1 C -5.678 -8.942 -1.068 1.00 . A A . 6 TYR CD1 1 1
3 4300 1 1 11 TYR CD2 C -4.542 -9.875 -2.943 1.00 . A A . 6 TYR CD2 1 1
3 4301 1 1 11 TYR CE1 C -6.848 -8.890 -1.803 1.00 . A A . 6 TYR CE1 1 1
3 4302 1 1 11 TYR CE2 C -5.703 -9.824 -3.682 1.00 . A A . 6 TYR CE2 1 1
3 4303 1 1 11 TYR CG C -4.509 -9.436 -1.627 1.00 . A A . 6 TYR CG 1 1
3 4304 1 1 11 TYR CZ C -6.854 -9.334 -3.110 1.00 . A A . 6 TYR CZ 1 1
3 4305 1 1 11 TYR H H -3.693 -10.110 1.872 1.00 . A A . 6 TYR H 1 1
3 4306 1 1 11 TYR HA H -3.316 -11.619 -0.635 1.00 . A A . 6 TYR HA 1 1
3 4307 1 1 11 TYR HB2 H -3.235 -8.646 -0.155 1.00 . A A . 6 TYR HB2 1 1
3 4308 1 1 11 TYR HB3 H -2.405 -9.371 -1.522 1.00 . A A . 6 TYR HB3 1 1
3 4309 1 1 11 TYR HD1 H -5.665 -8.598 -0.044 1.00 . A A . 6 TYR HD1 1 1
3 4310 1 1 11 TYR HD2 H -3.638 -10.258 -3.393 1.00 . A A . 6 TYR HD2 1 1
3 4311 1 1 11 TYR HE1 H -7.752 -8.501 -1.354 1.00 . A A . 6 TYR HE1 1 1
3 4312 1 1 11 TYR HE2 H -5.707 -10.169 -4.707 1.00 . A A . 6 TYR HE2 1 1
3 4313 1 1 11 TYR HH H -8.684 -8.801 -3.358 1.00 . A A . 6 TYR HH 1 1
3 4314 1 1 11 TYR N N -3.875 -10.762 1.157 1.00 . A A . 6 TYR N 1 1
3 4315 1 1 11 TYR O O -1.138 -10.354 1.367 1.00 . A A . 6 TYR O 1 1
3 4316 1 1 11 TYR OH O -8.010 -9.290 -3.848 1.00 . A A . 6 TYR OH 1 1
3 4317 1 1 12 GLU C C 1.443 -11.322 -1.305 1.00 . A A . 7 GLU C 1 1
3 4318 1 1 12 GLU CA C 0.611 -11.841 -0.150 1.00 . A A . 7 GLU CA 1 1
3 4319 1 1 12 GLU CB C 0.938 -13.310 0.106 1.00 . A A . 7 GLU CB 1 1
3 4320 1 1 12 GLU CD C 1.111 -15.170 1.808 1.00 . A A . 7 GLU CD 1 1
3 4321 1 1 12 GLU CG C 0.757 -13.722 1.558 1.00 . A A . 7 GLU CG 1 1
3 4322 1 1 12 GLU H H -1.209 -12.090 -1.207 1.00 . A A . 7 GLU H 1 1
3 4323 1 1 12 GLU HA H 0.853 -11.270 0.733 1.00 . A A . 7 GLU HA 1 1
3 4324 1 1 12 GLU HB2 H 0.294 -13.925 -0.506 1.00 . A A . 7 GLU HB2 1 1
3 4325 1 1 12 GLU HB3 H 1.967 -13.490 -0.171 1.00 . A A . 7 GLU HB3 1 1
3 4326 1 1 12 GLU HG2 H 1.392 -13.102 2.174 1.00 . A A . 7 GLU HG2 1 1
3 4327 1 1 12 GLU HG3 H -0.276 -13.565 1.837 1.00 . A A . 7 GLU HG3 1 1
3 4328 1 1 12 GLU N N -0.808 -11.655 -0.421 1.00 . A A . 7 GLU N 1 1
3 4329 1 1 12 GLU O O 1.058 -11.466 -2.467 1.00 . A A . 7 GLU O 1 1
3 4330 1 1 12 GLU OE1 O 2.305 -15.521 1.719 1.00 . A A . 7 GLU OE1 1 1
3 4331 1 1 12 GLU OE2 O 0.202 -15.967 2.109 1.00 . A A . 7 GLU OE2 1 1
3 4332 1 1 13 PHE C C 3.806 -11.146 -3.062 1.00 . A A . 8 PHE C 1 1
3 4333 1 1 13 PHE CA C 3.493 -10.143 -1.951 1.00 . A A . 8 PHE CA 1 1
3 4334 1 1 13 PHE CB C 4.794 -9.719 -1.261 1.00 . A A . 8 PHE CB 1 1
3 4335 1 1 13 PHE CD1 C 6.203 -8.872 -3.160 1.00 . A A . 8 PHE CD1 1 1
3 4336 1 1 13 PHE CD2 C 5.549 -7.342 -1.451 1.00 . A A . 8 PHE CD2 1 1
3 4337 1 1 13 PHE CE1 C 6.881 -7.863 -3.812 1.00 . A A . 8 PHE CE1 1 1
3 4338 1 1 13 PHE CE2 C 6.229 -6.329 -2.095 1.00 . A A . 8 PHE CE2 1 1
3 4339 1 1 13 PHE CG C 5.528 -8.624 -1.975 1.00 . A A . 8 PHE CG 1 1
3 4340 1 1 13 PHE CZ C 6.897 -6.587 -3.277 1.00 . A A . 8 PHE CZ 1 1
3 4341 1 1 13 PHE H H 2.790 -10.616 -0.014 1.00 . A A . 8 PHE H 1 1
3 4342 1 1 13 PHE HA H 3.024 -9.273 -2.386 1.00 . A A . 8 PHE HA 1 1
3 4343 1 1 13 PHE HB2 H 4.570 -9.367 -0.268 1.00 . A A . 8 PHE HB2 1 1
3 4344 1 1 13 PHE HB3 H 5.453 -10.572 -1.198 1.00 . A A . 8 PHE HB3 1 1
3 4345 1 1 13 PHE HD1 H 6.189 -9.870 -3.577 1.00 . A A . 8 PHE HD1 1 1
3 4346 1 1 13 PHE HD2 H 5.025 -7.139 -0.529 1.00 . A A . 8 PHE HD2 1 1
3 4347 1 1 13 PHE HE1 H 7.401 -8.068 -4.736 1.00 . A A . 8 PHE HE1 1 1
3 4348 1 1 13 PHE HE2 H 6.237 -5.333 -1.675 1.00 . A A . 8 PHE HE2 1 1
3 4349 1 1 13 PHE HZ H 7.432 -5.795 -3.781 1.00 . A A . 8 PHE HZ 1 1
3 4350 1 1 13 PHE N N 2.572 -10.706 -0.968 1.00 . A A . 8 PHE N 1 1
3 4351 1 1 13 PHE O O 4.369 -12.214 -2.809 1.00 . A A . 8 PHE O 1 1
3 4352 1 1 14 GLU C C 4.751 -11.063 -6.350 1.00 . A A . 9 GLU C 1 1
3 4353 1 1 14 GLU CA C 3.682 -11.651 -5.435 1.00 . A A . 9 GLU CA 1 1
3 4354 1 1 14 GLU CB C 2.385 -11.855 -6.225 1.00 . A A . 9 GLU CB 1 1
3 4355 1 1 14 GLU CD C 2.262 -14.208 -7.109 1.00 . A A . 9 GLU CD 1 1
3 4356 1 1 14 GLU CG C 2.553 -12.761 -7.430 1.00 . A A . 9 GLU CG 1 1
3 4357 1 1 14 GLU H H 3.005 -9.922 -4.425 1.00 . A A . 9 GLU H 1 1
3 4358 1 1 14 GLU HA H 4.025 -12.606 -5.067 1.00 . A A . 9 GLU HA 1 1
3 4359 1 1 14 GLU HB2 H 1.644 -12.294 -5.572 1.00 . A A . 9 GLU HB2 1 1
3 4360 1 1 14 GLU HB3 H 2.028 -10.896 -6.567 1.00 . A A . 9 GLU HB3 1 1
3 4361 1 1 14 GLU HG2 H 1.878 -12.435 -8.208 1.00 . A A . 9 GLU HG2 1 1
3 4362 1 1 14 GLU HG3 H 3.572 -12.684 -7.783 1.00 . A A . 9 GLU HG3 1 1
3 4363 1 1 14 GLU N N 3.444 -10.790 -4.287 1.00 . A A . 9 GLU N 1 1
3 4364 1 1 14 GLU O O 5.705 -11.747 -6.729 1.00 . A A . 9 GLU O 1 1
3 4365 1 1 14 GLU OE1 O 3.039 -14.824 -6.344 1.00 . A A . 9 GLU OE1 1 1
3 4366 1 1 14 GLU OE2 O 1.251 -14.731 -7.615 1.00 . A A . 9 GLU OE2 1 1
3 4367 1 1 15 SER C C 5.609 -7.637 -7.322 1.00 . A A . 10 SER C 1 1
3 4368 1 1 15 SER CA C 5.542 -9.134 -7.593 1.00 . A A . 10 SER CA 1 1
3 4369 1 1 15 SER CB C 5.124 -9.361 -9.041 1.00 . A A . 10 SER CB 1 1
3 4370 1 1 15 SER H H 3.823 -9.291 -6.370 1.00 . A A . 10 SER H 1 1
3 4371 1 1 15 SER HA H 6.514 -9.571 -7.433 1.00 . A A . 10 SER HA 1 1
3 4372 1 1 15 SER HB2 H 4.167 -8.889 -9.207 1.00 . A A . 10 SER HB2 1 1
3 4373 1 1 15 SER HB3 H 5.857 -8.925 -9.700 1.00 . A A . 10 SER HB3 1 1
3 4374 1 1 15 SER HG H 5.426 -11.257 -8.629 1.00 . A A . 10 SER HG 1 1
3 4375 1 1 15 SER N N 4.592 -9.795 -6.708 1.00 . A A . 10 SER N 1 1
3 4376 1 1 15 SER O O 4.749 -7.081 -6.634 1.00 . A A . 10 SER O 1 1
3 4377 1 1 15 SER OG O 5.000 -10.745 -9.331 1.00 . A A . 10 SER OG 1 1
3 4378 1 1 16 ASP C C 7.525 -5.001 -8.958 1.00 . A A . 11 ASP C 1 1
3 4379 1 1 16 ASP CA C 6.808 -5.558 -7.741 1.00 . A A . 11 ASP CA 1 1
3 4380 1 1 16 ASP CB C 7.598 -5.228 -6.470 1.00 . A A . 11 ASP CB 1 1
3 4381 1 1 16 ASP CG C 9.089 -5.508 -6.590 1.00 . A A . 11 ASP CG 1 1
3 4382 1 1 16 ASP H H 7.255 -7.489 -8.452 1.00 . A A . 11 ASP H 1 1
3 4383 1 1 16 ASP HA H 5.832 -5.099 -7.678 1.00 . A A . 11 ASP HA 1 1
3 4384 1 1 16 ASP HB2 H 7.471 -4.179 -6.242 1.00 . A A . 11 ASP HB2 1 1
3 4385 1 1 16 ASP HB3 H 7.210 -5.814 -5.655 1.00 . A A . 11 ASP HB3 1 1
3 4386 1 1 16 ASP N N 6.618 -6.990 -7.895 1.00 . A A . 11 ASP N 1 1
3 4387 1 1 16 ASP O O 8.183 -5.738 -9.700 1.00 . A A . 11 ASP O 1 1
3 4388 1 1 16 ASP OD1 O 9.827 -4.645 -7.120 1.00 . A A . 11 ASP OD1 1 1
3 4389 1 1 16 ASP OD2 O 9.529 -6.583 -6.137 1.00 . A A . 11 ASP OD2 1 1
3 4390 1 1 17 GLU C C 8.462 -1.645 -9.877 1.00 . A A . 12 GLU C 1 1
3 4391 1 1 17 GLU CA C 8.019 -3.039 -10.280 1.00 . A A . 12 GLU CA 1 1
3 4392 1 1 17 GLU CB C 7.059 -2.971 -11.470 1.00 . A A . 12 GLU CB 1 1
3 4393 1 1 17 GLU CD C 6.668 -2.061 -13.811 1.00 . A A . 12 GLU CD 1 1
3 4394 1 1 17 GLU CG C 7.400 -1.891 -12.494 1.00 . A A . 12 GLU CG 1 1
3 4395 1 1 17 GLU H H 6.841 -3.180 -8.542 1.00 . A A . 12 GLU H 1 1
3 4396 1 1 17 GLU HA H 8.889 -3.612 -10.563 1.00 . A A . 12 GLU HA 1 1
3 4397 1 1 17 GLU HB2 H 7.058 -3.927 -11.970 1.00 . A A . 12 GLU HB2 1 1
3 4398 1 1 17 GLU HB3 H 6.077 -2.776 -11.088 1.00 . A A . 12 GLU HB3 1 1
3 4399 1 1 17 GLU HG2 H 7.143 -0.927 -12.085 1.00 . A A . 12 GLU HG2 1 1
3 4400 1 1 17 GLU HG3 H 8.463 -1.923 -12.689 1.00 . A A . 12 GLU HG3 1 1
3 4401 1 1 17 GLU N N 7.389 -3.707 -9.164 1.00 . A A . 12 GLU N 1 1
3 4402 1 1 17 GLU O O 7.741 -0.929 -9.177 1.00 . A A . 12 GLU O 1 1
3 4403 1 1 17 GLU OE1 O 5.431 -2.239 -13.803 1.00 . A A . 12 GLU OE1 1 1
3 4404 1 1 17 GLU OE2 O 7.329 -2.010 -14.868 1.00 . A A . 12 GLU OE2 1 1
3 4405 1 1 18 ASN C C 10.463 0.261 -8.570 1.00 . A A . 13 ASN C 1 1
3 4406 1 1 18 ASN CA C 10.262 0.019 -10.059 1.00 . A A . 13 ASN CA 1 1
3 4407 1 1 18 ASN CB C 9.427 1.151 -10.658 1.00 . A A . 13 ASN CB 1 1
3 4408 1 1 18 ASN CG C 9.734 1.378 -12.122 1.00 . A A . 13 ASN CG 1 1
3 4409 1 1 18 ASN H H 10.129 -1.919 -10.903 1.00 . A A . 13 ASN H 1 1
3 4410 1 1 18 ASN HA H 11.229 0.026 -10.535 1.00 . A A . 13 ASN HA 1 1
3 4411 1 1 18 ASN HB2 H 8.379 0.909 -10.563 1.00 . A A . 13 ASN HB2 1 1
3 4412 1 1 18 ASN HB3 H 9.628 2.065 -10.120 1.00 . A A . 13 ASN HB3 1 1
3 4413 1 1 18 ASN HD21 H 7.928 2.154 -12.397 1.00 . A A . 13 ASN HD21 1 1
3 4414 1 1 18 ASN HD22 H 8.945 2.087 -13.795 1.00 . A A . 13 ASN HD22 1 1
3 4415 1 1 18 ASN N N 9.652 -1.284 -10.332 1.00 . A A . 13 ASN N 1 1
3 4416 1 1 18 ASN ND2 N 8.774 1.929 -12.845 1.00 . A A . 13 ASN ND2 1 1
3 4417 1 1 18 ASN O O 10.362 1.395 -8.099 1.00 . A A . 13 ASN O 1 1
3 4418 1 1 18 ASN OD1 O 10.827 1.064 -12.600 1.00 . A A . 13 ASN OD1 1 1
3 4419 1 1 19 TYR C C 12.142 0.243 -6.079 1.00 . A A . 14 TYR C 1 1
3 4420 1 1 19 TYR CA C 10.987 -0.706 -6.397 1.00 . A A . 14 TYR CA 1 1
3 4421 1 1 19 TYR CB C 11.266 -2.088 -5.788 1.00 . A A . 14 TYR CB 1 1
3 4422 1 1 19 TYR CD1 C 12.634 -1.790 -3.690 1.00 . A A . 14 TYR CD1 1 1
3 4423 1 1 19 TYR CD2 C 10.322 -2.323 -3.455 1.00 . A A . 14 TYR CD2 1 1
3 4424 1 1 19 TYR CE1 C 12.773 -1.760 -2.317 1.00 . A A . 14 TYR CE1 1 1
3 4425 1 1 19 TYR CE2 C 10.452 -2.290 -2.078 1.00 . A A . 14 TYR CE2 1 1
3 4426 1 1 19 TYR CG C 11.410 -2.071 -4.283 1.00 . A A . 14 TYR CG 1 1
3 4427 1 1 19 TYR CZ C 11.678 -2.008 -1.516 1.00 . A A . 14 TYR CZ 1 1
3 4428 1 1 19 TYR H H 10.851 -1.678 -8.274 1.00 . A A . 14 TYR H 1 1
3 4429 1 1 19 TYR HA H 10.084 -0.308 -5.959 1.00 . A A . 14 TYR HA 1 1
3 4430 1 1 19 TYR HB2 H 10.452 -2.753 -6.034 1.00 . A A . 14 TYR HB2 1 1
3 4431 1 1 19 TYR HB3 H 12.180 -2.479 -6.203 1.00 . A A . 14 TYR HB3 1 1
3 4432 1 1 19 TYR HD1 H 13.489 -1.594 -4.321 1.00 . A A . 14 TYR HD1 1 1
3 4433 1 1 19 TYR HD2 H 9.365 -2.544 -3.901 1.00 . A A . 14 TYR HD2 1 1
3 4434 1 1 19 TYR HE1 H 13.734 -1.540 -1.879 1.00 . A A . 14 TYR HE1 1 1
3 4435 1 1 19 TYR HE2 H 9.595 -2.492 -1.451 1.00 . A A . 14 TYR HE2 1 1
3 4436 1 1 19 TYR HH H 12.720 -2.153 0.104 1.00 . A A . 14 TYR HH 1 1
3 4437 1 1 19 TYR N N 10.771 -0.806 -7.837 1.00 . A A . 14 TYR N 1 1
3 4438 1 1 19 TYR O O 11.948 1.269 -5.427 1.00 . A A . 14 TYR O 1 1
3 4439 1 1 19 TYR OH O 11.808 -1.960 -0.146 1.00 . A A . 14 TYR OH 1 1
3 4440 1 1 20 ASP C C 14.391 2.123 -6.791 1.00 . A A . 15 ASP C 1 1
3 4441 1 1 20 ASP CA C 14.548 0.685 -6.316 1.00 . A A . 15 ASP CA 1 1
3 4442 1 1 20 ASP CB C 15.754 0.049 -7.012 1.00 . A A . 15 ASP CB 1 1
3 4443 1 1 20 ASP CG C 15.890 -1.433 -6.714 1.00 . A A . 15 ASP CG 1 1
3 4444 1 1 20 ASP H H 13.405 -0.926 -7.096 1.00 . A A . 15 ASP H 1 1
3 4445 1 1 20 ASP HA H 14.726 0.694 -5.253 1.00 . A A . 15 ASP HA 1 1
3 4446 1 1 20 ASP HB2 H 15.648 0.185 -8.073 1.00 . A A . 15 ASP HB2 1 1
3 4447 1 1 20 ASP HB3 H 16.655 0.546 -6.683 1.00 . A A . 15 ASP HB3 1 1
3 4448 1 1 20 ASP N N 13.334 -0.104 -6.560 1.00 . A A . 15 ASP N 1 1
3 4449 1 1 20 ASP O O 14.798 3.059 -6.112 1.00 . A A . 15 ASP O 1 1
3 4450 1 1 20 ASP OD1 O 15.109 -2.228 -7.278 1.00 . A A . 15 ASP OD1 1 1
3 4451 1 1 20 ASP OD2 O 16.763 -1.807 -5.902 1.00 . A A . 15 ASP OD2 1 1
3 4452 1 1 21 ASP C C 12.682 4.448 -7.624 1.00 . A A . 16 ASP C 1 1
3 4453 1 1 21 ASP CA C 13.581 3.615 -8.525 1.00 . A A . 16 ASP CA 1 1
3 4454 1 1 21 ASP CB C 12.947 3.504 -9.908 1.00 . A A . 16 ASP CB 1 1
3 4455 1 1 21 ASP CG C 13.655 4.359 -10.941 1.00 . A A . 16 ASP CG 1 1
3 4456 1 1 21 ASP H H 13.487 1.503 -8.446 1.00 . A A . 16 ASP H 1 1
3 4457 1 1 21 ASP HA H 14.538 4.102 -8.613 1.00 . A A . 16 ASP HA 1 1
3 4458 1 1 21 ASP HB2 H 12.981 2.475 -10.227 1.00 . A A . 16 ASP HB2 1 1
3 4459 1 1 21 ASP HB3 H 11.918 3.824 -9.847 1.00 . A A . 16 ASP HB3 1 1
3 4460 1 1 21 ASP N N 13.794 2.289 -7.955 1.00 . A A . 16 ASP N 1 1
3 4461 1 1 21 ASP O O 12.988 5.596 -7.308 1.00 . A A . 16 ASP O 1 1
3 4462 1 1 21 ASP OD1 O 13.843 5.572 -10.694 1.00 . A A . 16 ASP OD1 1 1
3 4463 1 1 21 ASP OD2 O 14.034 3.823 -12.007 1.00 . A A . 16 ASP OD2 1 1
3 4464 1 1 22 PHE C C 11.222 4.875 -5.001 1.00 . A A . 17 PHE C 1 1
3 4465 1 1 22 PHE CA C 10.612 4.504 -6.343 1.00 . A A . 17 PHE CA 1 1
3 4466 1 1 22 PHE CB C 9.419 3.579 -6.125 1.00 . A A . 17 PHE CB 1 1
3 4467 1 1 22 PHE CD1 C 7.509 5.197 -5.988 1.00 . A A . 17 PHE CD1 1 1
3 4468 1 1 22 PHE CD2 C 7.974 3.823 -4.094 1.00 . A A . 17 PHE CD2 1 1
3 4469 1 1 22 PHE CE1 C 6.454 5.772 -5.314 1.00 . A A . 17 PHE CE1 1 1
3 4470 1 1 22 PHE CE2 C 6.923 4.400 -3.416 1.00 . A A . 17 PHE CE2 1 1
3 4471 1 1 22 PHE CG C 8.280 4.215 -5.387 1.00 . A A . 17 PHE CG 1 1
3 4472 1 1 22 PHE CZ C 6.162 5.374 -4.026 1.00 . A A . 17 PHE CZ 1 1
3 4473 1 1 22 PHE H H 11.409 2.923 -7.489 1.00 . A A . 17 PHE H 1 1
3 4474 1 1 22 PHE HA H 10.277 5.403 -6.833 1.00 . A A . 17 PHE HA 1 1
3 4475 1 1 22 PHE HB2 H 9.050 3.254 -7.085 1.00 . A A . 17 PHE HB2 1 1
3 4476 1 1 22 PHE HB3 H 9.741 2.715 -5.560 1.00 . A A . 17 PHE HB3 1 1
3 4477 1 1 22 PHE HD1 H 7.735 5.510 -6.997 1.00 . A A . 17 PHE HD1 1 1
3 4478 1 1 22 PHE HD2 H 8.569 3.061 -3.616 1.00 . A A . 17 PHE HD2 1 1
3 4479 1 1 22 PHE HE1 H 5.859 6.534 -5.790 1.00 . A A . 17 PHE HE1 1 1
3 4480 1 1 22 PHE HE2 H 6.694 4.088 -2.408 1.00 . A A . 17 PHE HE2 1 1
3 4481 1 1 22 PHE HZ H 5.335 5.823 -3.497 1.00 . A A . 17 PHE HZ 1 1
3 4482 1 1 22 PHE N N 11.581 3.847 -7.203 1.00 . A A . 17 PHE N 1 1
3 4483 1 1 22 PHE O O 11.160 6.028 -4.581 1.00 . A A . 17 PHE O 1 1
3 4484 1 1 23 VAL C C 13.521 5.171 -3.093 1.00 . A A . 18 VAL C 1 1
3 4485 1 1 23 VAL CA C 12.419 4.115 -3.034 1.00 . A A . 18 VAL CA 1 1
3 4486 1 1 23 VAL CB C 12.960 2.807 -2.417 1.00 . A A . 18 VAL CB 1 1
3 4487 1 1 23 VAL CG1 C 11.822 1.825 -2.177 1.00 . A A . 18 VAL CG1 1 1
3 4488 1 1 23 VAL CG2 C 14.031 2.180 -3.298 1.00 . A A . 18 VAL CG2 1 1
3 4489 1 1 23 VAL H H 11.860 2.994 -4.746 1.00 . A A . 18 VAL H 1 1
3 4490 1 1 23 VAL HA H 11.638 4.482 -2.386 1.00 . A A . 18 VAL HA 1 1
3 4491 1 1 23 VAL HB H 13.403 3.046 -1.464 1.00 . A A . 18 VAL HB 1 1
3 4492 1 1 23 VAL HG11 H 12.219 0.905 -1.768 1.00 . A A . 18 VAL HG11 1 1
3 4493 1 1 23 VAL HG12 H 11.324 1.617 -3.111 1.00 . A A . 18 VAL HG12 1 1
3 4494 1 1 23 VAL HG13 H 11.117 2.254 -1.481 1.00 . A A . 18 VAL HG13 1 1
3 4495 1 1 23 VAL HG21 H 13.705 2.196 -4.332 1.00 . A A . 18 VAL HG21 1 1
3 4496 1 1 23 VAL HG22 H 14.196 1.160 -2.991 1.00 . A A . 18 VAL HG22 1 1
3 4497 1 1 23 VAL HG23 H 14.951 2.737 -3.203 1.00 . A A . 18 VAL HG23 1 1
3 4498 1 1 23 VAL N N 11.818 3.894 -4.339 1.00 . A A . 18 VAL N 1 1
3 4499 1 1 23 VAL O O 13.627 6.014 -2.201 1.00 . A A . 18 VAL O 1 1
3 4500 1 1 24 LYS C C 14.838 7.499 -4.662 1.00 . A A . 19 LYS C 1 1
3 4501 1 1 24 LYS CA C 15.397 6.122 -4.317 1.00 . A A . 19 LYS CA 1 1
3 4502 1 1 24 LYS CB C 16.372 5.668 -5.411 1.00 . A A . 19 LYS CB 1 1
3 4503 1 1 24 LYS CD C 18.729 5.130 -4.683 1.00 . A A . 19 LYS CD 1 1
3 4504 1 1 24 LYS CE C 18.759 5.960 -3.411 1.00 . A A . 19 LYS CE 1 1
3 4505 1 1 24 LYS CG C 17.339 4.578 -4.967 1.00 . A A . 19 LYS CG 1 1
3 4506 1 1 24 LYS H H 14.190 4.452 -4.853 1.00 . A A . 19 LYS H 1 1
3 4507 1 1 24 LYS HA H 15.926 6.185 -3.378 1.00 . A A . 19 LYS HA 1 1
3 4508 1 1 24 LYS HB2 H 15.801 5.289 -6.244 1.00 . A A . 19 LYS HB2 1 1
3 4509 1 1 24 LYS HB3 H 16.949 6.518 -5.737 1.00 . A A . 19 LYS HB3 1 1
3 4510 1 1 24 LYS HD2 H 19.417 4.305 -4.577 1.00 . A A . 19 LYS HD2 1 1
3 4511 1 1 24 LYS HD3 H 19.037 5.748 -5.510 1.00 . A A . 19 LYS HD3 1 1
3 4512 1 1 24 LYS HE2 H 17.975 6.702 -3.462 1.00 . A A . 19 LYS HE2 1 1
3 4513 1 1 24 LYS HE3 H 18.579 5.309 -2.568 1.00 . A A . 19 LYS HE3 1 1
3 4514 1 1 24 LYS HG2 H 16.954 4.118 -4.069 1.00 . A A . 19 LYS HG2 1 1
3 4515 1 1 24 LYS HG3 H 17.410 3.834 -5.749 1.00 . A A . 19 LYS HG3 1 1
3 4516 1 1 24 LYS HZ1 H 20.844 5.987 -3.416 1.00 . A A . 19 LYS HZ1 1 1
3 4517 1 1 24 LYS HZ2 H 20.150 6.987 -2.249 1.00 . A A . 19 LYS HZ2 1 1
3 4518 1 1 24 LYS HZ3 H 20.141 7.458 -3.873 1.00 . A A . 19 LYS HZ3 1 1
3 4519 1 1 24 LYS N N 14.321 5.148 -4.158 1.00 . A A . 19 LYS N 1 1
3 4520 1 1 24 LYS NZ N 20.063 6.646 -3.225 1.00 . A A . 19 LYS NZ 1 1
3 4521 1 1 24 LYS O O 15.477 8.522 -4.408 1.00 . A A . 19 LYS O 1 1
3 4522 1 1 25 LYS C C 12.302 9.432 -4.446 1.00 . A A . 20 LYS C 1 1
3 4523 1 1 25 LYS CA C 12.999 8.765 -5.629 1.00 . A A . 20 LYS CA 1 1
3 4524 1 1 25 LYS CB C 11.982 8.508 -6.739 1.00 . A A . 20 LYS CB 1 1
3 4525 1 1 25 LYS CD C 12.581 10.440 -8.227 1.00 . A A . 20 LYS CD 1 1
3 4526 1 1 25 LYS CE C 12.035 11.569 -9.086 1.00 . A A . 20 LYS CE 1 1
3 4527 1 1 25 LYS CG C 11.481 9.769 -7.418 1.00 . A A . 20 LYS CG 1 1
3 4528 1 1 25 LYS H H 13.184 6.670 -5.413 1.00 . A A . 20 LYS H 1 1
3 4529 1 1 25 LYS HA H 13.764 9.428 -6.001 1.00 . A A . 20 LYS HA 1 1
3 4530 1 1 25 LYS HB2 H 12.439 7.880 -7.491 1.00 . A A . 20 LYS HB2 1 1
3 4531 1 1 25 LYS HB3 H 11.133 7.987 -6.318 1.00 . A A . 20 LYS HB3 1 1
3 4532 1 1 25 LYS HD2 H 13.319 10.841 -7.549 1.00 . A A . 20 LYS HD2 1 1
3 4533 1 1 25 LYS HD3 H 13.041 9.703 -8.867 1.00 . A A . 20 LYS HD3 1 1
3 4534 1 1 25 LYS HE2 H 11.266 11.171 -9.734 1.00 . A A . 20 LYS HE2 1 1
3 4535 1 1 25 LYS HE3 H 11.603 12.317 -8.438 1.00 . A A . 20 LYS HE3 1 1
3 4536 1 1 25 LYS HG2 H 10.667 9.511 -8.080 1.00 . A A . 20 LYS HG2 1 1
3 4537 1 1 25 LYS HG3 H 11.129 10.457 -6.662 1.00 . A A . 20 LYS HG3 1 1
3 4538 1 1 25 LYS HZ1 H 13.900 12.476 -9.339 1.00 . A A . 20 LYS HZ1 1 1
3 4539 1 1 25 LYS HZ2 H 12.709 13.051 -10.391 1.00 . A A . 20 LYS HZ2 1 1
3 4540 1 1 25 LYS HZ3 H 13.414 11.538 -10.658 1.00 . A A . 20 LYS HZ3 1 1
3 4541 1 1 25 LYS N N 13.645 7.519 -5.238 1.00 . A A . 20 LYS N 1 1
3 4542 1 1 25 LYS NZ N 13.088 12.200 -9.925 1.00 . A A . 20 LYS NZ 1 1
3 4543 1 1 25 LYS O O 12.426 10.642 -4.246 1.00 . A A . 20 LYS O 1 1
3 4544 1 1 26 ILE C C 11.767 9.534 -1.368 1.00 . A A . 21 ILE C 1 1
3 4545 1 1 26 ILE CA C 10.829 9.175 -2.516 1.00 . A A . 21 ILE CA 1 1
3 4546 1 1 26 ILE CB C 9.744 8.195 -2.010 1.00 . A A . 21 ILE CB 1 1
3 4547 1 1 26 ILE CD1 C 9.434 5.981 -0.788 1.00 . A A . 21 ILE CD1 1 1
3 4548 1 1 26 ILE CG1 C 10.367 6.860 -1.587 1.00 . A A . 21 ILE CG1 1 1
3 4549 1 1 26 ILE CG2 C 8.683 7.978 -3.086 1.00 . A A . 21 ILE CG2 1 1
3 4550 1 1 26 ILE H H 11.496 7.683 -3.877 1.00 . A A . 21 ILE H 1 1
3 4551 1 1 26 ILE HA H 10.332 10.080 -2.840 1.00 . A A . 21 ILE HA 1 1
3 4552 1 1 26 ILE HB H 9.259 8.642 -1.156 1.00 . A A . 21 ILE HB 1 1
3 4553 1 1 26 ILE HD11 H 9.962 5.095 -0.467 1.00 . A A . 21 ILE HD11 1 1
3 4554 1 1 26 ILE HD12 H 8.593 5.699 -1.403 1.00 . A A . 21 ILE HD12 1 1
3 4555 1 1 26 ILE HD13 H 9.083 6.523 0.076 1.00 . A A . 21 ILE HD13 1 1
3 4556 1 1 26 ILE HG12 H 10.658 6.312 -2.468 1.00 . A A . 21 ILE HG12 1 1
3 4557 1 1 26 ILE HG13 H 11.242 7.052 -0.983 1.00 . A A . 21 ILE HG13 1 1
3 4558 1 1 26 ILE HG21 H 8.328 8.936 -3.442 1.00 . A A . 21 ILE HG21 1 1
3 4559 1 1 26 ILE HG22 H 7.860 7.419 -2.669 1.00 . A A . 21 ILE HG22 1 1
3 4560 1 1 26 ILE HG23 H 9.113 7.426 -3.909 1.00 . A A . 21 ILE HG23 1 1
3 4561 1 1 26 ILE N N 11.559 8.644 -3.668 1.00 . A A . 21 ILE N 1 1
3 4562 1 1 26 ILE O O 11.391 10.271 -0.460 1.00 . A A . 21 ILE O 1 1
3 4563 1 1 27 GLY C C 13.935 8.310 0.759 1.00 . A A . 22 GLY C 1 1
3 4564 1 1 27 GLY CA C 13.943 9.316 -0.370 1.00 . A A . 22 GLY CA 1 1
3 4565 1 1 27 GLY H H 13.222 8.404 -2.140 1.00 . A A . 22 GLY H 1 1
3 4566 1 1 27 GLY HA2 H 14.930 9.345 -0.803 1.00 . A A . 22 GLY HA2 1 1
3 4567 1 1 27 GLY HA3 H 13.712 10.293 0.033 1.00 . A A . 22 GLY HA3 1 1
3 4568 1 1 27 GLY N N 12.982 9.008 -1.408 1.00 . A A . 22 GLY N 1 1
3 4569 1 1 27 GLY O O 14.258 8.649 1.894 1.00 . A A . 22 GLY O 1 1
3 4570 1 1 28 LEU C C 14.953 5.667 1.881 1.00 . A A . 23 LEU C 1 1
3 4571 1 1 28 LEU CA C 13.533 6.025 1.460 1.00 . A A . 23 LEU CA 1 1
3 4572 1 1 28 LEU CB C 12.823 4.787 0.904 1.00 . A A . 23 LEU CB 1 1
3 4573 1 1 28 LEU CD1 C 11.197 4.386 2.784 1.00 . A A . 23 LEU CD1 1 1
3 4574 1 1 28 LEU CD2 C 11.845 2.511 1.282 1.00 . A A . 23 LEU CD2 1 1
3 4575 1 1 28 LEU CG C 12.321 3.788 1.952 1.00 . A A . 23 LEU CG 1 1
3 4576 1 1 28 LEU H H 13.338 6.856 -0.478 1.00 . A A . 23 LEU H 1 1
3 4577 1 1 28 LEU HA H 12.996 6.396 2.319 1.00 . A A . 23 LEU HA 1 1
3 4578 1 1 28 LEU HB2 H 11.981 5.116 0.311 1.00 . A A . 23 LEU HB2 1 1
3 4579 1 1 28 LEU HB3 H 13.515 4.268 0.256 1.00 . A A . 23 LEU HB3 1 1
3 4580 1 1 28 LEU HD11 H 10.386 4.674 2.134 1.00 . A A . 23 LEU HD11 1 1
3 4581 1 1 28 LEU HD12 H 11.560 5.252 3.316 1.00 . A A . 23 LEU HD12 1 1
3 4582 1 1 28 LEU HD13 H 10.850 3.648 3.489 1.00 . A A . 23 LEU HD13 1 1
3 4583 1 1 28 LEU HD21 H 11.982 1.682 1.956 1.00 . A A . 23 LEU HD21 1 1
3 4584 1 1 28 LEU HD22 H 12.413 2.341 0.378 1.00 . A A . 23 LEU HD22 1 1
3 4585 1 1 28 LEU HD23 H 10.799 2.607 1.036 1.00 . A A . 23 LEU HD23 1 1
3 4586 1 1 28 LEU HG H 13.132 3.536 2.617 1.00 . A A . 23 LEU HG 1 1
3 4587 1 1 28 LEU N N 13.570 7.076 0.453 1.00 . A A . 23 LEU N 1 1
3 4588 1 1 28 LEU O O 15.823 5.510 1.032 1.00 . A A . 23 LEU O 1 1
3 4589 1 1 29 PRO C C 16.920 3.783 3.340 1.00 . A A . 24 PRO C 1 1
3 4590 1 1 29 PRO CA C 16.551 5.220 3.691 1.00 . A A . 24 PRO CA 1 1
3 4591 1 1 29 PRO CB C 16.428 5.380 5.205 1.00 . A A . 24 PRO CB 1 1
3 4592 1 1 29 PRO CD C 14.267 5.832 4.284 1.00 . A A . 24 PRO CD 1 1
3 4593 1 1 29 PRO CG C 14.973 5.291 5.491 1.00 . A A . 24 PRO CG 1 1
3 4594 1 1 29 PRO HA H 17.309 5.890 3.311 1.00 . A A . 24 PRO HA 1 1
3 4595 1 1 29 PRO HB2 H 16.971 4.583 5.702 1.00 . A A . 24 PRO HB2 1 1
3 4596 1 1 29 PRO HB3 H 16.810 6.340 5.512 1.00 . A A . 24 PRO HB3 1 1
3 4597 1 1 29 PRO HD2 H 13.342 5.300 4.119 1.00 . A A . 24 PRO HD2 1 1
3 4598 1 1 29 PRO HD3 H 14.082 6.891 4.396 1.00 . A A . 24 PRO HD3 1 1
3 4599 1 1 29 PRO HG2 H 14.698 4.259 5.654 1.00 . A A . 24 PRO HG2 1 1
3 4600 1 1 29 PRO HG3 H 14.736 5.885 6.356 1.00 . A A . 24 PRO HG3 1 1
3 4601 1 1 29 PRO N N 15.221 5.577 3.191 1.00 . A A . 24 PRO N 1 1
3 4602 1 1 29 PRO O O 16.079 2.885 3.424 1.00 . A A . 24 PRO O 1 1
3 4603 1 1 30 ALA C C 18.401 1.209 3.670 1.00 . A A . 25 ALA C 1 1
3 4604 1 1 30 ALA CA C 18.679 2.246 2.590 1.00 . A A . 25 ALA CA 1 1
3 4605 1 1 30 ALA CB C 20.170 2.298 2.294 1.00 . A A . 25 ALA CB 1 1
3 4606 1 1 30 ALA H H 18.796 4.337 2.948 1.00 . A A . 25 ALA H 1 1
3 4607 1 1 30 ALA HA H 18.171 1.951 1.686 1.00 . A A . 25 ALA HA 1 1
3 4608 1 1 30 ALA HB1 H 20.720 2.169 3.214 1.00 . A A . 25 ALA HB1 1 1
3 4609 1 1 30 ALA HB2 H 20.421 3.253 1.855 1.00 . A A . 25 ALA HB2 1 1
3 4610 1 1 30 ALA HB3 H 20.430 1.507 1.607 1.00 . A A . 25 ALA HB3 1 1
3 4611 1 1 30 ALA N N 18.180 3.573 2.972 1.00 . A A . 25 ALA N 1 1
3 4612 1 1 30 ALA O O 18.162 0.037 3.375 1.00 . A A . 25 ALA O 1 1
3 4613 1 1 31 ASP C C 16.805 0.160 5.969 1.00 . A A . 26 ASP C 1 1
3 4614 1 1 31 ASP CA C 18.183 0.800 6.068 1.00 . A A . 26 ASP CA 1 1
3 4615 1 1 31 ASP CB C 18.256 1.611 7.369 1.00 . A A . 26 ASP CB 1 1
3 4616 1 1 31 ASP CG C 19.268 2.743 7.323 1.00 . A A . 26 ASP CG 1 1
3 4617 1 1 31 ASP H H 18.635 2.607 5.076 1.00 . A A . 26 ASP H 1 1
3 4618 1 1 31 ASP HA H 18.938 0.031 6.082 1.00 . A A . 26 ASP HA 1 1
3 4619 1 1 31 ASP HB2 H 17.283 2.039 7.568 1.00 . A A . 26 ASP HB2 1 1
3 4620 1 1 31 ASP HB3 H 18.521 0.952 8.180 1.00 . A A . 26 ASP HB3 1 1
3 4621 1 1 31 ASP N N 18.430 1.658 4.918 1.00 . A A . 26 ASP N 1 1
3 4622 1 1 31 ASP O O 16.626 -1.017 6.272 1.00 . A A . 26 ASP O 1 1
3 4623 1 1 31 ASP OD1 O 19.017 3.746 6.613 1.00 . A A . 26 ASP OD1 1 1
3 4624 1 1 31 ASP OD2 O 20.304 2.654 8.008 1.00 . A A . 26 ASP OD2 1 1
3 4625 1 1 32 LYS C C 14.214 -0.123 4.050 1.00 . A A . 27 LYS C 1 1
3 4626 1 1 32 LYS CA C 14.460 0.485 5.421 1.00 . A A . 27 LYS CA 1 1
3 4627 1 1 32 LYS CB C 13.471 1.628 5.671 1.00 . A A . 27 LYS CB 1 1
3 4628 1 1 32 LYS CD C 13.446 1.129 8.136 1.00 . A A . 27 LYS CD 1 1
3 4629 1 1 32 LYS CE C 13.347 1.714 9.536 1.00 . A A . 27 LYS CE 1 1
3 4630 1 1 32 LYS CG C 13.541 2.215 7.078 1.00 . A A . 27 LYS CG 1 1
3 4631 1 1 32 LYS H H 16.053 1.869 5.269 1.00 . A A . 27 LYS H 1 1
3 4632 1 1 32 LYS HA H 14.305 -0.279 6.168 1.00 . A A . 27 LYS HA 1 1
3 4633 1 1 32 LYS HB2 H 13.668 2.418 4.961 1.00 . A A . 27 LYS HB2 1 1
3 4634 1 1 32 LYS HB3 H 12.468 1.258 5.510 1.00 . A A . 27 LYS HB3 1 1
3 4635 1 1 32 LYS HD2 H 12.567 0.533 7.947 1.00 . A A . 27 LYS HD2 1 1
3 4636 1 1 32 LYS HD3 H 14.328 0.507 8.076 1.00 . A A . 27 LYS HD3 1 1
3 4637 1 1 32 LYS HE2 H 14.151 2.421 9.675 1.00 . A A . 27 LYS HE2 1 1
3 4638 1 1 32 LYS HE3 H 12.399 2.229 9.631 1.00 . A A . 27 LYS HE3 1 1
3 4639 1 1 32 LYS HG2 H 14.476 2.743 7.198 1.00 . A A . 27 LYS HG2 1 1
3 4640 1 1 32 LYS HG3 H 12.719 2.905 7.209 1.00 . A A . 27 LYS HG3 1 1
3 4641 1 1 32 LYS HZ1 H 12.613 0.043 10.551 1.00 . A A . 27 LYS HZ1 1 1
3 4642 1 1 32 LYS HZ2 H 13.478 1.114 11.528 1.00 . A A . 27 LYS HZ2 1 1
3 4643 1 1 32 LYS HZ3 H 14.299 0.100 10.454 1.00 . A A . 27 LYS HZ3 1 1
3 4644 1 1 32 LYS N N 15.832 0.954 5.542 1.00 . A A . 27 LYS N 1 1
3 4645 1 1 32 LYS NZ N 13.440 0.670 10.589 1.00 . A A . 27 LYS NZ 1 1
3 4646 1 1 32 LYS O O 13.405 -1.034 3.909 1.00 . A A . 27 LYS O 1 1
3 4647 1 1 33 ILE C C 15.057 -1.588 1.595 1.00 . A A . 28 ILE C 1 1
3 4648 1 1 33 ILE CA C 14.776 -0.094 1.680 1.00 . A A . 28 ILE CA 1 1
3 4649 1 1 33 ILE CB C 15.739 0.636 0.712 1.00 . A A . 28 ILE CB 1 1
3 4650 1 1 33 ILE CD1 C 16.248 2.860 -0.413 1.00 . A A . 28 ILE CD1 1 1
3 4651 1 1 33 ILE CG1 C 15.325 2.090 0.510 1.00 . A A . 28 ILE CG1 1 1
3 4652 1 1 33 ILE CG2 C 15.791 -0.077 -0.630 1.00 . A A . 28 ILE CG2 1 1
3 4653 1 1 33 ILE H H 15.538 1.131 3.235 1.00 . A A . 28 ILE H 1 1
3 4654 1 1 33 ILE HA H 13.757 0.091 1.363 1.00 . A A . 28 ILE HA 1 1
3 4655 1 1 33 ILE HB H 16.728 0.609 1.141 1.00 . A A . 28 ILE HB 1 1
3 4656 1 1 33 ILE HD11 H 16.351 2.323 -1.344 1.00 . A A . 28 ILE HD11 1 1
3 4657 1 1 33 ILE HD12 H 17.215 2.970 0.053 1.00 . A A . 28 ILE HD12 1 1
3 4658 1 1 33 ILE HD13 H 15.828 3.837 -0.607 1.00 . A A . 28 ILE HD13 1 1
3 4659 1 1 33 ILE HG12 H 14.335 2.119 0.085 1.00 . A A . 28 ILE HG12 1 1
3 4660 1 1 33 ILE HG13 H 15.318 2.593 1.465 1.00 . A A . 28 ILE HG13 1 1
3 4661 1 1 33 ILE HG21 H 14.814 -0.055 -1.084 1.00 . A A . 28 ILE HG21 1 1
3 4662 1 1 33 ILE HG22 H 16.096 -1.102 -0.476 1.00 . A A . 28 ILE HG22 1 1
3 4663 1 1 33 ILE HG23 H 16.502 0.418 -1.275 1.00 . A A . 28 ILE HG23 1 1
3 4664 1 1 33 ILE N N 14.914 0.392 3.048 1.00 . A A . 28 ILE N 1 1
3 4665 1 1 33 ILE O O 14.218 -2.363 1.137 1.00 . A A . 28 ILE O 1 1
3 4666 1 1 34 GLU C C 15.876 -4.207 3.015 1.00 . A A . 29 GLU C 1 1
3 4667 1 1 34 GLU CA C 16.651 -3.381 2.000 1.00 . A A . 29 GLU CA 1 1
3 4668 1 1 34 GLU CB C 18.154 -3.497 2.259 1.00 . A A . 29 GLU CB 1 1
3 4669 1 1 34 GLU CD C 19.092 -2.808 0.008 1.00 . A A . 29 GLU CD 1 1
3 4670 1 1 34 GLU CG C 18.990 -2.489 1.486 1.00 . A A . 29 GLU CG 1 1
3 4671 1 1 34 GLU H H 16.861 -1.313 2.409 1.00 . A A . 29 GLU H 1 1
3 4672 1 1 34 GLU HA H 16.433 -3.757 1.016 1.00 . A A . 29 GLU HA 1 1
3 4673 1 1 34 GLU HB2 H 18.339 -3.351 3.313 1.00 . A A . 29 GLU HB2 1 1
3 4674 1 1 34 GLU HB3 H 18.477 -4.489 1.982 1.00 . A A . 29 GLU HB3 1 1
3 4675 1 1 34 GLU HG2 H 18.548 -1.511 1.598 1.00 . A A . 29 GLU HG2 1 1
3 4676 1 1 34 GLU HG3 H 19.984 -2.480 1.903 1.00 . A A . 29 GLU HG3 1 1
3 4677 1 1 34 GLU N N 16.241 -1.982 2.043 1.00 . A A . 29 GLU N 1 1
3 4678 1 1 34 GLU O O 15.780 -5.430 2.903 1.00 . A A . 29 GLU O 1 1
3 4679 1 1 34 GLU OE1 O 18.132 -2.531 -0.739 1.00 . A A . 29 GLU OE1 1 1
3 4680 1 1 34 GLU OE2 O 20.144 -3.333 -0.412 1.00 . A A . 29 GLU OE2 1 1
3 4681 1 1 35 MET C C 13.153 -4.543 4.522 1.00 . A A . 30 MET C 1 1
3 4682 1 1 35 MET CA C 14.547 -4.186 5.036 1.00 . A A . 30 MET CA 1 1
3 4683 1 1 35 MET CB C 14.451 -3.274 6.261 1.00 . A A . 30 MET CB 1 1
3 4684 1 1 35 MET CE C 13.940 -6.641 7.564 1.00 . A A . 30 MET CE 1 1
3 4685 1 1 35 MET CG C 13.729 -3.891 7.449 1.00 . A A . 30 MET CG 1 1
3 4686 1 1 35 MET H H 15.437 -2.557 4.035 1.00 . A A . 30 MET H 1 1
3 4687 1 1 35 MET HA H 15.062 -5.094 5.314 1.00 . A A . 30 MET HA 1 1
3 4688 1 1 35 MET HB2 H 15.449 -3.004 6.574 1.00 . A A . 30 MET HB2 1 1
3 4689 1 1 35 MET HB3 H 13.925 -2.377 5.981 1.00 . A A . 30 MET HB3 1 1
3 4690 1 1 35 MET HE1 H 12.865 -6.553 7.610 1.00 . A A . 30 MET HE1 1 1
3 4691 1 1 35 MET HE2 H 14.255 -7.509 8.124 1.00 . A A . 30 MET HE2 1 1
3 4692 1 1 35 MET HE3 H 14.249 -6.744 6.537 1.00 . A A . 30 MET HE3 1 1
3 4693 1 1 35 MET HG2 H 13.519 -3.113 8.163 1.00 . A A . 30 MET HG2 1 1
3 4694 1 1 35 MET HG3 H 12.801 -4.321 7.104 1.00 . A A . 30 MET HG3 1 1
3 4695 1 1 35 MET N N 15.321 -3.529 4.000 1.00 . A A . 30 MET N 1 1
3 4696 1 1 35 MET O O 12.619 -5.605 4.832 1.00 . A A . 30 MET O 1 1
3 4697 1 1 35 MET SD S 14.688 -5.175 8.268 1.00 . A A . 30 MET SD 1 1
3 4698 1 1 36 GLY C C 11.220 -4.337 1.737 1.00 . A A . 31 GLY C 1 1
3 4699 1 1 36 GLY CA C 11.246 -3.896 3.186 1.00 . A A . 31 GLY CA 1 1
3 4700 1 1 36 GLY H H 13.068 -2.845 3.461 1.00 . A A . 31 GLY H 1 1
3 4701 1 1 36 GLY HA2 H 10.766 -4.651 3.786 1.00 . A A . 31 GLY HA2 1 1
3 4702 1 1 36 GLY HA3 H 10.684 -2.976 3.273 1.00 . A A . 31 GLY HA3 1 1
3 4703 1 1 36 GLY N N 12.582 -3.667 3.707 1.00 . A A . 31 GLY N 1 1
3 4704 1 1 36 GLY O O 10.234 -4.107 1.039 1.00 . A A . 31 GLY O 1 1
3 4705 1 1 37 ARG C C 12.265 -6.953 -0.187 1.00 . A A . 32 ARG C 1 1
3 4706 1 1 37 ARG CA C 12.328 -5.437 -0.109 1.00 . A A . 32 ARG CA 1 1
3 4707 1 1 37 ARG CB C 13.576 -4.899 -0.827 1.00 . A A . 32 ARG CB 1 1
3 4708 1 1 37 ARG CD C 16.052 -5.007 -1.222 1.00 . A A . 32 ARG CD 1 1
3 4709 1 1 37 ARG CG C 14.882 -5.582 -0.441 1.00 . A A . 32 ARG CG 1 1
3 4710 1 1 37 ARG CZ C 16.162 -4.013 -3.485 1.00 . A A . 32 ARG CZ 1 1
3 4711 1 1 37 ARG H H 13.007 -5.216 1.892 1.00 . A A . 32 ARG H 1 1
3 4712 1 1 37 ARG HA H 11.452 -5.043 -0.601 1.00 . A A . 32 ARG HA 1 1
3 4713 1 1 37 ARG HB2 H 13.440 -5.019 -1.891 1.00 . A A . 32 ARG HB2 1 1
3 4714 1 1 37 ARG HB3 H 13.670 -3.845 -0.606 1.00 . A A . 32 ARG HB3 1 1
3 4715 1 1 37 ARG HD2 H 16.225 -3.995 -0.893 1.00 . A A . 32 ARG HD2 1 1
3 4716 1 1 37 ARG HD3 H 16.930 -5.603 -1.025 1.00 . A A . 32 ARG HD3 1 1
3 4717 1 1 37 ARG HE H 15.302 -5.768 -3.037 1.00 . A A . 32 ARG HE 1 1
3 4718 1 1 37 ARG HG2 H 15.055 -5.437 0.613 1.00 . A A . 32 ARG HG2 1 1
3 4719 1 1 37 ARG HG3 H 14.803 -6.637 -0.656 1.00 . A A . 32 ARG HG3 1 1
3 4720 1 1 37 ARG HH11 H 17.146 -2.928 -2.017 1.00 . A A . 32 ARG HH11 1 1
3 4721 1 1 37 ARG HH12 H 17.148 -2.220 -3.685 1.00 . A A . 32 ARG HH12 1 1
3 4722 1 1 37 ARG HH21 H 15.304 -4.873 -5.147 1.00 . A A . 32 ARG HH21 1 1
3 4723 1 1 37 ARG HH22 H 16.119 -3.278 -5.416 1.00 . A A . 32 ARG HH22 1 1
3 4724 1 1 37 ARG N N 12.274 -4.994 1.280 1.00 . A A . 32 ARG N 1 1
3 4725 1 1 37 ARG NE N 15.793 -5.000 -2.664 1.00 . A A . 32 ARG NE 1 1
3 4726 1 1 37 ARG NH1 N 16.863 -2.981 -3.032 1.00 . A A . 32 ARG NH1 1 1
3 4727 1 1 37 ARG NH2 N 15.841 -4.063 -4.768 1.00 . A A . 32 ARG NH2 1 1
3 4728 1 1 37 ARG O O 12.895 -7.647 0.611 1.00 . A A . 32 ARG O 1 1
3 4729 1 1 38 ASN C C 10.710 -9.539 -0.083 1.00 . A A . 33 ASN C 1 1
3 4730 1 1 38 ASN CA C 11.286 -8.888 -1.337 1.00 . A A . 33 ASN CA 1 1
3 4731 1 1 38 ASN CB C 12.604 -9.558 -1.736 1.00 . A A . 33 ASN CB 1 1
3 4732 1 1 38 ASN CG C 12.566 -10.081 -3.158 1.00 . A A . 33 ASN CG 1 1
3 4733 1 1 38 ASN H H 10.989 -6.829 -1.727 1.00 . A A . 33 ASN H 1 1
3 4734 1 1 38 ASN HA H 10.577 -9.014 -2.143 1.00 . A A . 33 ASN HA 1 1
3 4735 1 1 38 ASN HB2 H 13.406 -8.839 -1.657 1.00 . A A . 33 ASN HB2 1 1
3 4736 1 1 38 ASN HB3 H 12.797 -10.385 -1.070 1.00 . A A . 33 ASN HB3 1 1
3 4737 1 1 38 ASN HD21 H 12.468 -8.226 -3.869 1.00 . A A . 33 ASN HD21 1 1
3 4738 1 1 38 ASN HD22 H 12.471 -9.486 -5.052 1.00 . A A . 33 ASN HD22 1 1
3 4739 1 1 38 ASN N N 11.469 -7.451 -1.137 1.00 . A A . 33 ASN N 1 1
3 4740 1 1 38 ASN ND2 N 12.494 -9.175 -4.122 1.00 . A A . 33 ASN ND2 1 1
3 4741 1 1 38 ASN O O 10.828 -10.747 0.122 1.00 . A A . 33 ASN O 1 1
3 4742 1 1 38 ASN OD1 O 12.589 -11.291 -3.392 1.00 . A A . 33 ASN OD1 1 1
3 4743 1 1 39 CYS C C 8.026 -9.581 1.750 1.00 . A A . 34 CYS C 1 1
3 4744 1 1 39 CYS CA C 9.487 -9.213 1.980 1.00 . A A . 34 CYS CA 1 1
3 4745 1 1 39 CYS CB C 9.632 -8.177 3.096 1.00 . A A . 34 CYS CB 1 1
3 4746 1 1 39 CYS H H 10.022 -7.769 0.537 1.00 . A A . 34 CYS H 1 1
3 4747 1 1 39 CYS HA H 10.023 -10.106 2.264 1.00 . A A . 34 CYS HA 1 1
3 4748 1 1 39 CYS HB2 H 9.363 -7.204 2.714 1.00 . A A . 34 CYS HB2 1 1
3 4749 1 1 39 CYS HB3 H 8.973 -8.435 3.905 1.00 . A A . 34 CYS HB3 1 1
3 4750 1 1 39 CYS HG H 11.511 -6.832 4.206 1.00 . A A . 34 CYS HG 1 1
3 4751 1 1 39 CYS N N 10.083 -8.725 0.753 1.00 . A A . 34 CYS N 1 1
3 4752 1 1 39 CYS O O 7.288 -8.858 1.079 1.00 . A A . 34 CYS O 1 1
3 4753 1 1 39 CYS SG S 11.310 -8.072 3.767 1.00 . A A . 34 CYS SG 1 1
3 4754 1 1 40 LYS C C 5.259 -10.407 2.982 1.00 . A A . 35 LYS C 1 1
3 4755 1 1 40 LYS CA C 6.260 -11.213 2.155 1.00 . A A . 35 LYS CA 1 1
3 4756 1 1 40 LYS CB C 6.193 -12.696 2.539 1.00 . A A . 35 LYS CB 1 1
3 4757 1 1 40 LYS CD C 8.292 -13.725 3.465 1.00 . A A . 35 LYS CD 1 1
3 4758 1 1 40 LYS CE C 9.051 -14.114 4.723 1.00 . A A . 35 LYS CE 1 1
3 4759 1 1 40 LYS CG C 6.978 -13.040 3.799 1.00 . A A . 35 LYS CG 1 1
3 4760 1 1 40 LYS H H 8.259 -11.233 2.841 1.00 . A A . 35 LYS H 1 1
3 4761 1 1 40 LYS HA H 5.999 -11.114 1.109 1.00 . A A . 35 LYS HA 1 1
3 4762 1 1 40 LYS HB2 H 5.159 -12.967 2.703 1.00 . A A . 35 LYS HB2 1 1
3 4763 1 1 40 LYS HB3 H 6.586 -13.285 1.721 1.00 . A A . 35 LYS HB3 1 1
3 4764 1 1 40 LYS HD2 H 8.086 -14.614 2.887 1.00 . A A . 35 LYS HD2 1 1
3 4765 1 1 40 LYS HD3 H 8.899 -13.049 2.884 1.00 . A A . 35 LYS HD3 1 1
3 4766 1 1 40 LYS HE2 H 8.998 -13.300 5.428 1.00 . A A . 35 LYS HE2 1 1
3 4767 1 1 40 LYS HE3 H 8.580 -14.988 5.151 1.00 . A A . 35 LYS HE3 1 1
3 4768 1 1 40 LYS HG2 H 7.188 -12.127 4.341 1.00 . A A . 35 LYS HG2 1 1
3 4769 1 1 40 LYS HG3 H 6.385 -13.697 4.414 1.00 . A A . 35 LYS HG3 1 1
3 4770 1 1 40 LYS HZ1 H 10.934 -14.819 5.282 1.00 . A A . 35 LYS HZ1 1 1
3 4771 1 1 40 LYS HZ2 H 10.981 -13.557 4.161 1.00 . A A . 35 LYS HZ2 1 1
3 4772 1 1 40 LYS HZ3 H 10.547 -15.113 3.660 1.00 . A A . 35 LYS HZ3 1 1
3 4773 1 1 40 LYS N N 7.622 -10.713 2.309 1.00 . A A . 35 LYS N 1 1
3 4774 1 1 40 LYS NZ N 10.477 -14.422 4.435 1.00 . A A . 35 LYS NZ 1 1
3 4775 1 1 40 LYS O O 4.891 -10.793 4.093 1.00 . A A . 35 LYS O 1 1
3 4776 1 1 41 ILE C C 2.478 -8.985 2.930 1.00 . A A . 36 ILE C 1 1
3 4777 1 1 41 ILE CA C 3.878 -8.414 3.106 1.00 . A A . 36 ILE CA 1 1
3 4778 1 1 41 ILE CB C 3.892 -6.984 2.527 1.00 . A A . 36 ILE CB 1 1
3 4779 1 1 41 ILE CD1 C 6.014 -6.352 3.778 1.00 . A A . 36 ILE CD1 1 1
3 4780 1 1 41 ILE CG1 C 5.317 -6.439 2.443 1.00 . A A . 36 ILE CG1 1 1
3 4781 1 1 41 ILE CG2 C 3.017 -6.062 3.364 1.00 . A A . 36 ILE CG2 1 1
3 4782 1 1 41 ILE H H 5.226 -8.981 1.591 1.00 . A A . 36 ILE H 1 1
3 4783 1 1 41 ILE HA H 4.120 -8.366 4.159 1.00 . A A . 36 ILE HA 1 1
3 4784 1 1 41 ILE HB H 3.474 -7.026 1.531 1.00 . A A . 36 ILE HB 1 1
3 4785 1 1 41 ILE HD11 H 6.082 -7.338 4.214 1.00 . A A . 36 ILE HD11 1 1
3 4786 1 1 41 ILE HD12 H 5.451 -5.704 4.434 1.00 . A A . 36 ILE HD12 1 1
3 4787 1 1 41 ILE HD13 H 7.008 -5.950 3.641 1.00 . A A . 36 ILE HD13 1 1
3 4788 1 1 41 ILE HG12 H 5.903 -7.081 1.804 1.00 . A A . 36 ILE HG12 1 1
3 4789 1 1 41 ILE HG13 H 5.288 -5.447 2.021 1.00 . A A . 36 ILE HG13 1 1
3 4790 1 1 41 ILE HG21 H 3.394 -6.031 4.376 1.00 . A A . 36 ILE HG21 1 1
3 4791 1 1 41 ILE HG22 H 2.003 -6.435 3.369 1.00 . A A . 36 ILE HG22 1 1
3 4792 1 1 41 ILE HG23 H 3.033 -5.069 2.941 1.00 . A A . 36 ILE HG23 1 1
3 4793 1 1 41 ILE N N 4.849 -9.266 2.445 1.00 . A A . 36 ILE N 1 1
3 4794 1 1 41 ILE O O 2.065 -9.291 1.809 1.00 . A A . 36 ILE O 1 1
3 4795 1 1 42 VAL C C -0.593 -8.521 4.105 1.00 . A A . 37 VAL C 1 1
3 4796 1 1 42 VAL CA C 0.403 -9.660 3.967 1.00 . A A . 37 VAL CA 1 1
3 4797 1 1 42 VAL CB C 0.120 -10.705 5.062 1.00 . A A . 37 VAL CB 1 1
3 4798 1 1 42 VAL CG1 C -1.153 -11.466 4.751 1.00 . A A . 37 VAL CG1 1 1
3 4799 1 1 42 VAL CG2 C 1.289 -11.666 5.222 1.00 . A A . 37 VAL CG2 1 1
3 4800 1 1 42 VAL H H 2.144 -8.912 4.896 1.00 . A A . 37 VAL H 1 1
3 4801 1 1 42 VAL HA H 0.269 -10.130 3.005 1.00 . A A . 37 VAL HA 1 1
3 4802 1 1 42 VAL HB H -0.025 -10.184 5.991 1.00 . A A . 37 VAL HB 1 1
3 4803 1 1 42 VAL HG11 H -1.490 -11.979 5.640 1.00 . A A . 37 VAL HG11 1 1
3 4804 1 1 42 VAL HG12 H -0.956 -12.187 3.972 1.00 . A A . 37 VAL HG12 1 1
3 4805 1 1 42 VAL HG13 H -1.915 -10.775 4.421 1.00 . A A . 37 VAL HG13 1 1
3 4806 1 1 42 VAL HG21 H 1.079 -12.359 6.024 1.00 . A A . 37 VAL HG21 1 1
3 4807 1 1 42 VAL HG22 H 2.185 -11.108 5.452 1.00 . A A . 37 VAL HG22 1 1
3 4808 1 1 42 VAL HG23 H 1.430 -12.211 4.303 1.00 . A A . 37 VAL HG23 1 1
3 4809 1 1 42 VAL N N 1.758 -9.145 4.028 1.00 . A A . 37 VAL N 1 1
3 4810 1 1 42 VAL O O -0.574 -7.794 5.097 1.00 . A A . 37 VAL O 1 1
3 4811 1 1 43 THR C C -3.810 -7.919 3.403 1.00 . A A . 38 THR C 1 1
3 4812 1 1 43 THR CA C -2.444 -7.319 3.095 1.00 . A A . 38 THR CA 1 1
3 4813 1 1 43 THR CB C -2.499 -6.599 1.731 1.00 . A A . 38 THR CB 1 1
3 4814 1 1 43 THR CG2 C -3.444 -5.410 1.782 1.00 . A A . 38 THR CG2 1 1
3 4815 1 1 43 THR H H -1.366 -8.967 2.331 1.00 . A A . 38 THR H 1 1
3 4816 1 1 43 THR HA H -2.193 -6.598 3.857 1.00 . A A . 38 THR HA 1 1
3 4817 1 1 43 THR HB H -2.864 -7.295 0.996 1.00 . A A . 38 THR HB 1 1
3 4818 1 1 43 THR HG1 H -0.932 -6.594 0.530 1.00 . A A . 38 THR HG1 1 1
3 4819 1 1 43 THR HG21 H -3.104 -4.714 2.530 1.00 . A A . 38 THR HG21 1 1
3 4820 1 1 43 THR HG22 H -4.438 -5.751 2.033 1.00 . A A . 38 THR HG22 1 1
3 4821 1 1 43 THR HG23 H -3.464 -4.922 0.818 1.00 . A A . 38 THR HG23 1 1
3 4822 1 1 43 THR N N -1.430 -8.359 3.100 1.00 . A A . 38 THR N 1 1
3 4823 1 1 43 THR O O -4.397 -8.586 2.566 1.00 . A A . 38 THR O 1 1
3 4824 1 1 43 THR OG1 O -1.185 -6.164 1.352 1.00 . A A . 38 THR OG1 1 1
3 4825 1 1 44 GLU C C -6.682 -7.170 4.849 1.00 . A A . 39 GLU C 1 1
3 4826 1 1 44 GLU CA C -5.599 -8.229 4.999 1.00 . A A . 39 GLU CA 1 1
3 4827 1 1 44 GLU CB C -5.552 -8.760 6.430 1.00 . A A . 39 GLU CB 1 1
3 4828 1 1 44 GLU CD C -4.814 -10.857 7.619 1.00 . A A . 39 GLU CD 1 1
3 4829 1 1 44 GLU CG C -4.427 -9.754 6.661 1.00 . A A . 39 GLU CG 1 1
3 4830 1 1 44 GLU H H -3.786 -7.162 5.251 1.00 . A A . 39 GLU H 1 1
3 4831 1 1 44 GLU HA H -5.829 -9.043 4.331 1.00 . A A . 39 GLU HA 1 1
3 4832 1 1 44 GLU HB2 H -5.420 -7.931 7.109 1.00 . A A . 39 GLU HB2 1 1
3 4833 1 1 44 GLU HB3 H -6.486 -9.251 6.651 1.00 . A A . 39 GLU HB3 1 1
3 4834 1 1 44 GLU HG2 H -4.155 -10.199 5.715 1.00 . A A . 39 GLU HG2 1 1
3 4835 1 1 44 GLU HG3 H -3.577 -9.228 7.067 1.00 . A A . 39 GLU HG3 1 1
3 4836 1 1 44 GLU N N -4.301 -7.695 4.609 1.00 . A A . 39 GLU N 1 1
3 4837 1 1 44 GLU O O -6.637 -6.125 5.499 1.00 . A A . 39 GLU O 1 1
3 4838 1 1 44 GLU OE1 O -5.379 -11.879 7.164 1.00 . A A . 39 GLU OE1 1 1
3 4839 1 1 44 GLU OE2 O -4.562 -10.709 8.831 1.00 . A A . 39 GLU OE2 1 1
3 4840 1 1 45 VAL C C -10.068 -7.066 4.206 1.00 . A A . 40 VAL C 1 1
3 4841 1 1 45 VAL CA C -8.730 -6.535 3.699 1.00 . A A . 40 VAL CA 1 1
3 4842 1 1 45 VAL CB C -8.847 -6.281 2.185 1.00 . A A . 40 VAL CB 1 1
3 4843 1 1 45 VAL CG1 C -9.959 -5.293 1.880 1.00 . A A . 40 VAL CG1 1 1
3 4844 1 1 45 VAL CG2 C -7.522 -5.798 1.619 1.00 . A A . 40 VAL CG2 1 1
3 4845 1 1 45 VAL H H -7.608 -8.310 3.496 1.00 . A A . 40 VAL H 1 1
3 4846 1 1 45 VAL HA H -8.520 -5.598 4.186 1.00 . A A . 40 VAL HA 1 1
3 4847 1 1 45 VAL HB H -9.096 -7.219 1.708 1.00 . A A . 40 VAL HB 1 1
3 4848 1 1 45 VAL HG11 H -10.869 -5.617 2.364 1.00 . A A . 40 VAL HG11 1 1
3 4849 1 1 45 VAL HG12 H -10.117 -5.254 0.812 1.00 . A A . 40 VAL HG12 1 1
3 4850 1 1 45 VAL HG13 H -9.685 -4.312 2.244 1.00 . A A . 40 VAL HG13 1 1
3 4851 1 1 45 VAL HG21 H -6.732 -6.459 1.941 1.00 . A A . 40 VAL HG21 1 1
3 4852 1 1 45 VAL HG22 H -7.322 -4.797 1.972 1.00 . A A . 40 VAL HG22 1 1
3 4853 1 1 45 VAL HG23 H -7.574 -5.797 0.541 1.00 . A A . 40 VAL HG23 1 1
3 4854 1 1 45 VAL N N -7.639 -7.453 3.977 1.00 . A A . 40 VAL N 1 1
3 4855 1 1 45 VAL O O -10.488 -8.171 3.853 1.00 . A A . 40 VAL O 1 1
3 4856 1 1 46 VAL C C -13.087 -5.697 4.975 1.00 . A A . 41 VAL C 1 1
3 4857 1 1 46 VAL CA C -12.030 -6.619 5.577 1.00 . A A . 41 VAL CA 1 1
3 4858 1 1 46 VAL CB C -12.067 -6.503 7.118 1.00 . A A . 41 VAL CB 1 1
3 4859 1 1 46 VAL CG1 C -13.436 -6.892 7.656 1.00 . A A . 41 VAL CG1 1 1
3 4860 1 1 46 VAL CG2 C -10.980 -7.360 7.744 1.00 . A A . 41 VAL CG2 1 1
3 4861 1 1 46 VAL H H -10.317 -5.417 5.299 1.00 . A A . 41 VAL H 1 1
3 4862 1 1 46 VAL HA H -12.248 -7.640 5.299 1.00 . A A . 41 VAL HA 1 1
3 4863 1 1 46 VAL HB H -11.882 -5.473 7.386 1.00 . A A . 41 VAL HB 1 1
3 4864 1 1 46 VAL HG11 H -13.659 -7.908 7.366 1.00 . A A . 41 VAL HG11 1 1
3 4865 1 1 46 VAL HG12 H -14.184 -6.227 7.249 1.00 . A A . 41 VAL HG12 1 1
3 4866 1 1 46 VAL HG13 H -13.436 -6.816 8.734 1.00 . A A . 41 VAL HG13 1 1
3 4867 1 1 46 VAL HG21 H -11.223 -8.404 7.616 1.00 . A A . 41 VAL HG21 1 1
3 4868 1 1 46 VAL HG22 H -10.904 -7.133 8.796 1.00 . A A . 41 VAL HG22 1 1
3 4869 1 1 46 VAL HG23 H -10.035 -7.148 7.262 1.00 . A A . 41 VAL HG23 1 1
3 4870 1 1 46 VAL N N -10.724 -6.270 5.037 1.00 . A A . 41 VAL N 1 1
3 4871 1 1 46 VAL O O -12.993 -4.476 5.094 1.00 . A A . 41 VAL O 1 1
3 4872 1 1 47 GLN C C -16.227 -5.145 4.676 1.00 . A A . 42 GLN C 1 1
3 4873 1 1 47 GLN CA C -15.129 -5.494 3.680 1.00 . A A . 42 GLN CA 1 1
3 4874 1 1 47 GLN CB C -15.725 -6.265 2.507 1.00 . A A . 42 GLN CB 1 1
3 4875 1 1 47 GLN CD C -18.077 -5.551 1.899 1.00 . A A . 42 GLN CD 1 1
3 4876 1 1 47 GLN CG C -16.598 -5.432 1.581 1.00 . A A . 42 GLN CG 1 1
3 4877 1 1 47 GLN H H -14.094 -7.254 4.234 1.00 . A A . 42 GLN H 1 1
3 4878 1 1 47 GLN HA H -14.688 -4.580 3.310 1.00 . A A . 42 GLN HA 1 1
3 4879 1 1 47 GLN HB2 H -14.917 -6.679 1.923 1.00 . A A . 42 GLN HB2 1 1
3 4880 1 1 47 GLN HB3 H -16.323 -7.075 2.896 1.00 . A A . 42 GLN HB3 1 1
3 4881 1 1 47 GLN HE21 H -18.199 -7.208 0.814 1.00 . A A . 42 GLN HE21 1 1
3 4882 1 1 47 GLN HE22 H -19.670 -6.688 1.561 1.00 . A A . 42 GLN HE22 1 1
3 4883 1 1 47 GLN HG2 H -16.308 -4.397 1.666 1.00 . A A . 42 GLN HG2 1 1
3 4884 1 1 47 GLN HG3 H -16.438 -5.765 0.567 1.00 . A A . 42 GLN HG3 1 1
3 4885 1 1 47 GLN N N -14.073 -6.276 4.308 1.00 . A A . 42 GLN N 1 1
3 4886 1 1 47 GLN NE2 N -18.712 -6.584 1.371 1.00 . A A . 42 GLN NE2 1 1
3 4887 1 1 47 GLN O O -16.866 -6.027 5.248 1.00 . A A . 42 GLN O 1 1
3 4888 1 1 47 GLN OE1 O -18.639 -4.727 2.616 1.00 . A A . 42 GLN OE1 1 1
3 4889 1 1 48 ASN C C -18.155 -2.163 5.194 1.00 . A A . 43 ASN C 1 1
3 4890 1 1 48 ASN CA C -17.466 -3.383 5.789 1.00 . A A . 43 ASN CA 1 1
3 4891 1 1 48 ASN CB C -16.881 -3.043 7.160 1.00 . A A . 43 ASN CB 1 1
3 4892 1 1 48 ASN CG C -17.943 -3.012 8.246 1.00 . A A . 43 ASN CG 1 1
3 4893 1 1 48 ASN H H -15.857 -3.200 4.434 1.00 . A A . 43 ASN H 1 1
3 4894 1 1 48 ASN HA H -18.193 -4.176 5.900 1.00 . A A . 43 ASN HA 1 1
3 4895 1 1 48 ASN HB2 H -16.142 -3.787 7.423 1.00 . A A . 43 ASN HB2 1 1
3 4896 1 1 48 ASN HB3 H -16.411 -2.072 7.115 1.00 . A A . 43 ASN HB3 1 1
3 4897 1 1 48 ASN HD21 H -17.470 -4.860 8.807 1.00 . A A . 43 ASN HD21 1 1
3 4898 1 1 48 ASN HD22 H -18.744 -4.106 9.700 1.00 . A A . 43 ASN HD22 1 1
3 4899 1 1 48 ASN N N -16.430 -3.855 4.886 1.00 . A A . 43 ASN N 1 1
3 4900 1 1 48 ASN ND2 N -18.064 -4.102 8.991 1.00 . A A . 43 ASN ND2 1 1
3 4901 1 1 48 ASN O O -17.882 -1.026 5.583 1.00 . A A . 43 ASN O 1 1
3 4902 1 1 48 ASN OD1 O -18.647 -2.014 8.422 1.00 . A A . 43 ASN OD1 1 1
3 4903 1 1 49 GLY C C -18.850 -0.533 2.647 1.00 . A A . 44 GLY C 1 1
3 4904 1 1 49 GLY CA C -19.743 -1.331 3.573 1.00 . A A . 44 GLY CA 1 1
3 4905 1 1 49 GLY H H -19.163 -3.333 3.924 1.00 . A A . 44 GLY H 1 1
3 4906 1 1 49 GLY HA2 H -20.559 -1.745 3.002 1.00 . A A . 44 GLY HA2 1 1
3 4907 1 1 49 GLY HA3 H -20.140 -0.671 4.332 1.00 . A A . 44 GLY HA3 1 1
3 4908 1 1 49 GLY N N -19.021 -2.408 4.220 1.00 . A A . 44 GLY N 1 1
3 4909 1 1 49 GLY O O -18.653 -0.899 1.485 1.00 . A A . 44 GLY O 1 1
3 4910 1 1 50 ASN C C -16.101 1.584 3.113 1.00 . A A . 45 ASN C 1 1
3 4911 1 1 50 ASN CA C -17.418 1.403 2.376 1.00 . A A . 45 ASN CA 1 1
3 4912 1 1 50 ASN CB C -18.055 2.762 2.079 1.00 . A A . 45 ASN CB 1 1
3 4913 1 1 50 ASN CG C -18.603 2.845 0.663 1.00 . A A . 45 ASN CG 1 1
3 4914 1 1 50 ASN H H -18.538 0.821 4.081 1.00 . A A . 45 ASN H 1 1
3 4915 1 1 50 ASN HA H -17.223 0.894 1.443 1.00 . A A . 45 ASN HA 1 1
3 4916 1 1 50 ASN HB2 H -18.866 2.933 2.769 1.00 . A A . 45 ASN HB2 1 1
3 4917 1 1 50 ASN HB3 H -17.313 3.532 2.204 1.00 . A A . 45 ASN HB3 1 1
3 4918 1 1 50 ASN HD21 H -19.045 0.909 0.693 1.00 . A A . 45 ASN HD21 1 1
3 4919 1 1 50 ASN HD22 H -19.425 1.746 -0.773 1.00 . A A . 45 ASN HD22 1 1
3 4920 1 1 50 ASN N N -18.316 0.562 3.154 1.00 . A A . 45 ASN N 1 1
3 4921 1 1 50 ASN ND2 N -19.075 1.722 0.144 1.00 . A A . 45 ASN ND2 1 1
3 4922 1 1 50 ASN O O -15.212 2.304 2.658 1.00 . A A . 45 ASN O 1 1
3 4923 1 1 50 ASN OD1 O -18.611 3.912 0.047 1.00 . A A . 45 ASN OD1 1 1
3 4924 1 1 51 ASP C C -13.936 -0.244 4.831 1.00 . A A . 46 ASP C 1 1
3 4925 1 1 51 ASP CA C -14.783 0.994 5.071 1.00 . A A . 46 ASP CA 1 1
3 4926 1 1 51 ASP CB C -15.137 1.105 6.556 1.00 . A A . 46 ASP CB 1 1
3 4927 1 1 51 ASP CG C -13.921 1.284 7.449 1.00 . A A . 46 ASP CG 1 1
3 4928 1 1 51 ASP H H -16.741 0.379 4.573 1.00 . A A . 46 ASP H 1 1
3 4929 1 1 51 ASP HA H -14.226 1.867 4.772 1.00 . A A . 46 ASP HA 1 1
3 4930 1 1 51 ASP HB2 H -15.788 1.952 6.698 1.00 . A A . 46 ASP HB2 1 1
3 4931 1 1 51 ASP HB3 H -15.651 0.206 6.862 1.00 . A A . 46 ASP HB3 1 1
3 4932 1 1 51 ASP N N -15.990 0.928 4.262 1.00 . A A . 46 ASP N 1 1
3 4933 1 1 51 ASP O O -14.314 -1.351 5.214 1.00 . A A . 46 ASP O 1 1
3 4934 1 1 51 ASP OD1 O -13.408 2.421 7.546 1.00 . A A . 46 ASP OD1 1 1
3 4935 1 1 51 ASP OD2 O -13.499 0.299 8.090 1.00 . A A . 46 ASP OD2 1 1
3 4936 1 1 52 PHE C C -10.661 -1.008 4.737 1.00 . A A . 47 PHE C 1 1
3 4937 1 1 52 PHE CA C -11.906 -1.148 3.889 1.00 . A A . 47 PHE CA 1 1
3 4938 1 1 52 PHE CB C -11.545 -1.174 2.402 1.00 . A A . 47 PHE CB 1 1
3 4939 1 1 52 PHE CD1 C -13.072 -2.762 1.202 1.00 . A A . 47 PHE CD1 1 1
3 4940 1 1 52 PHE CD2 C -13.490 -0.423 1.007 1.00 . A A . 47 PHE CD2 1 1
3 4941 1 1 52 PHE CE1 C -14.159 -3.028 0.396 1.00 . A A . 47 PHE CE1 1 1
3 4942 1 1 52 PHE CE2 C -14.581 -0.686 0.199 1.00 . A A . 47 PHE CE2 1 1
3 4943 1 1 52 PHE CG C -12.724 -1.459 1.515 1.00 . A A . 47 PHE CG 1 1
3 4944 1 1 52 PHE CZ C -14.915 -1.986 -0.105 1.00 . A A . 47 PHE CZ 1 1
3 4945 1 1 52 PHE H H -12.571 0.845 3.871 1.00 . A A . 47 PHE H 1 1
3 4946 1 1 52 PHE HA H -12.408 -2.070 4.146 1.00 . A A . 47 PHE HA 1 1
3 4947 1 1 52 PHE HB2 H -11.137 -0.215 2.120 1.00 . A A . 47 PHE HB2 1 1
3 4948 1 1 52 PHE HB3 H -10.805 -1.941 2.231 1.00 . A A . 47 PHE HB3 1 1
3 4949 1 1 52 PHE HD1 H -12.481 -3.576 1.593 1.00 . A A . 47 PHE HD1 1 1
3 4950 1 1 52 PHE HD2 H -13.230 0.597 1.246 1.00 . A A . 47 PHE HD2 1 1
3 4951 1 1 52 PHE HE1 H -14.420 -4.049 0.157 1.00 . A A . 47 PHE HE1 1 1
3 4952 1 1 52 PHE HE2 H -15.170 0.128 -0.194 1.00 . A A . 47 PHE HE2 1 1
3 4953 1 1 52 PHE HZ H -15.766 -2.190 -0.736 1.00 . A A . 47 PHE HZ 1 1
3 4954 1 1 52 PHE N N -12.807 -0.057 4.172 1.00 . A A . 47 PHE N 1 1
3 4955 1 1 52 PHE O O -10.070 0.070 4.822 1.00 . A A . 47 PHE O 1 1
3 4956 1 1 53 THR C C -7.890 -2.573 5.501 1.00 . A A . 48 THR C 1 1
3 4957 1 1 53 THR CA C -9.120 -2.077 6.242 1.00 . A A . 48 THR CA 1 1
3 4958 1 1 53 THR CB C -9.368 -2.958 7.476 1.00 . A A . 48 THR CB 1 1
3 4959 1 1 53 THR CG2 C -9.736 -2.102 8.677 1.00 . A A . 48 THR CG2 1 1
3 4960 1 1 53 THR H H -10.804 -2.909 5.296 1.00 . A A . 48 THR H 1 1
3 4961 1 1 53 THR HA H -8.948 -1.065 6.576 1.00 . A A . 48 THR HA 1 1
3 4962 1 1 53 THR HB H -8.463 -3.505 7.701 1.00 . A A . 48 THR HB 1 1
3 4963 1 1 53 THR HG1 H -11.202 -3.659 7.720 1.00 . A A . 48 THR HG1 1 1
3 4964 1 1 53 THR HG21 H -8.847 -1.626 9.064 1.00 . A A . 48 THR HG21 1 1
3 4965 1 1 53 THR HG22 H -10.177 -2.722 9.444 1.00 . A A . 48 THR HG22 1 1
3 4966 1 1 53 THR HG23 H -10.444 -1.345 8.371 1.00 . A A . 48 THR HG23 1 1
3 4967 1 1 53 THR N N -10.284 -2.081 5.387 1.00 . A A . 48 THR N 1 1
3 4968 1 1 53 THR O O -7.886 -3.675 4.961 1.00 . A A . 48 THR O 1 1
3 4969 1 1 53 THR OG1 O -10.426 -3.884 7.192 1.00 . A A . 48 THR OG1 1 1
3 4970 1 1 54 TRP C C -4.616 -2.516 5.862 1.00 . A A . 49 TRP C 1 1
3 4971 1 1 54 TRP CA C -5.625 -2.123 4.802 1.00 . A A . 49 TRP CA 1 1
3 4972 1 1 54 TRP CB C -5.073 -0.980 3.952 1.00 . A A . 49 TRP CB 1 1
3 4973 1 1 54 TRP CD1 C -3.419 -1.453 2.045 1.00 . A A . 49 TRP CD1 1 1
3 4974 1 1 54 TRP CD2 C -5.561 -1.851 1.526 1.00 . A A . 49 TRP CD2 1 1
3 4975 1 1 54 TRP CE2 C -4.763 -2.157 0.406 1.00 . A A . 49 TRP CE2 1 1
3 4976 1 1 54 TRP CE3 C -6.944 -2.017 1.431 1.00 . A A . 49 TRP CE3 1 1
3 4977 1 1 54 TRP CG C -4.683 -1.408 2.567 1.00 . A A . 49 TRP CG 1 1
3 4978 1 1 54 TRP CH2 C -6.663 -2.777 -0.853 1.00 . A A . 49 TRP CH2 1 1
3 4979 1 1 54 TRP CZ2 C -5.305 -2.618 -0.792 1.00 . A A . 49 TRP CZ2 1 1
3 4980 1 1 54 TRP CZ3 C -7.481 -2.479 0.245 1.00 . A A . 49 TRP CZ3 1 1
3 4981 1 1 54 TRP H H -6.932 -0.860 5.880 1.00 . A A . 49 TRP H 1 1
3 4982 1 1 54 TRP HA H -5.830 -2.976 4.172 1.00 . A A . 49 TRP HA 1 1
3 4983 1 1 54 TRP HB2 H -5.820 -0.207 3.867 1.00 . A A . 49 TRP HB2 1 1
3 4984 1 1 54 TRP HB3 H -4.196 -0.575 4.436 1.00 . A A . 49 TRP HB3 1 1
3 4985 1 1 54 TRP HD1 H -2.526 -1.176 2.587 1.00 . A A . 49 TRP HD1 1 1
3 4986 1 1 54 TRP HE1 H -2.680 -2.021 0.157 1.00 . A A . 49 TRP HE1 1 1
3 4987 1 1 54 TRP HE3 H -7.589 -1.795 2.267 1.00 . A A . 49 TRP HE3 1 1
3 4988 1 1 54 TRP HH2 H -7.128 -3.133 -1.763 1.00 . A A . 49 TRP HH2 1 1
3 4989 1 1 54 TRP HZ2 H -4.686 -2.859 -1.641 1.00 . A A . 49 TRP HZ2 1 1
3 4990 1 1 54 TRP HZ3 H -8.549 -2.613 0.155 1.00 . A A . 49 TRP HZ3 1 1
3 4991 1 1 54 TRP N N -6.862 -1.745 5.454 1.00 . A A . 49 TRP N 1 1
3 4992 1 1 54 TRP NE1 N -3.460 -1.904 0.749 1.00 . A A . 49 TRP NE1 1 1
3 4993 1 1 54 TRP O O -4.015 -1.660 6.516 1.00 . A A . 49 TRP O 1 1
3 4994 1 1 55 THR C C -2.240 -4.762 6.371 1.00 . A A . 50 THR C 1 1
3 4995 1 1 55 THR CA C -3.527 -4.311 7.033 1.00 . A A . 50 THR CA 1 1
3 4996 1 1 55 THR CB C -4.147 -5.498 7.786 1.00 . A A . 50 THR CB 1 1
3 4997 1 1 55 THR CG2 C -3.393 -5.783 9.074 1.00 . A A . 50 THR CG2 1 1
3 4998 1 1 55 THR H H -4.968 -4.436 5.505 1.00 . A A . 50 THR H 1 1
3 4999 1 1 55 THR HA H -3.312 -3.523 7.743 1.00 . A A . 50 THR HA 1 1
3 5000 1 1 55 THR HB H -4.091 -6.370 7.155 1.00 . A A . 50 THR HB 1 1
3 5001 1 1 55 THR HG1 H -6.060 -5.445 7.311 1.00 . A A . 50 THR HG1 1 1
3 5002 1 1 55 THR HG21 H -3.823 -6.647 9.560 1.00 . A A . 50 THR HG21 1 1
3 5003 1 1 55 THR HG22 H -3.466 -4.927 9.731 1.00 . A A . 50 THR HG22 1 1
3 5004 1 1 55 THR HG23 H -2.354 -5.975 8.850 1.00 . A A . 50 THR HG23 1 1
3 5005 1 1 55 THR N N -4.451 -3.805 6.045 1.00 . A A . 50 THR N 1 1
3 5006 1 1 55 THR O O -2.277 -5.520 5.407 1.00 . A A . 50 THR O 1 1
3 5007 1 1 55 THR OG1 O -5.521 -5.220 8.078 1.00 . A A . 50 THR OG1 1 1
3 5008 1 1 56 GLN C C 0.959 -5.409 7.365 1.00 . A A . 51 GLN C 1 1
3 5009 1 1 56 GLN CA C 0.175 -4.653 6.312 1.00 . A A . 51 GLN CA 1 1
3 5010 1 1 56 GLN CB C 0.981 -3.429 5.866 1.00 . A A . 51 GLN CB 1 1
3 5011 1 1 56 GLN CD C 0.345 -3.402 3.420 1.00 . A A . 51 GLN CD 1 1
3 5012 1 1 56 GLN CG C 0.342 -2.642 4.733 1.00 . A A . 51 GLN CG 1 1
3 5013 1 1 56 GLN H H -1.150 -3.619 7.595 1.00 . A A . 51 GLN H 1 1
3 5014 1 1 56 GLN HA H 0.007 -5.301 5.466 1.00 . A A . 51 GLN HA 1 1
3 5015 1 1 56 GLN HB2 H 1.096 -2.767 6.712 1.00 . A A . 51 GLN HB2 1 1
3 5016 1 1 56 GLN HB3 H 1.959 -3.753 5.541 1.00 . A A . 51 GLN HB3 1 1
3 5017 1 1 56 GLN HE21 H -1.431 -4.170 3.839 1.00 . A A . 51 GLN HE21 1 1
3 5018 1 1 56 GLN HE22 H -0.734 -4.674 2.338 1.00 . A A . 51 GLN HE22 1 1
3 5019 1 1 56 GLN HG2 H -0.681 -2.421 5.000 1.00 . A A . 51 GLN HG2 1 1
3 5020 1 1 56 GLN HG3 H 0.889 -1.720 4.605 1.00 . A A . 51 GLN HG3 1 1
3 5021 1 1 56 GLN N N -1.115 -4.265 6.851 1.00 . A A . 51 GLN N 1 1
3 5022 1 1 56 GLN NE2 N -0.712 -4.152 3.175 1.00 . A A . 51 GLN NE2 1 1
3 5023 1 1 56 GLN O O 1.316 -4.851 8.402 1.00 . A A . 51 GLN O 1 1
3 5024 1 1 56 GLN OE1 O 1.289 -3.309 2.634 1.00 . A A . 51 GLN OE1 1 1
3 5025 1 1 57 HIS C C 3.405 -7.655 7.571 1.00 . A A . 52 HIS C 1 1
3 5026 1 1 57 HIS CA C 1.975 -7.492 8.016 1.00 . A A . 52 HIS CA 1 1
3 5027 1 1 57 HIS CB C 1.326 -8.869 8.156 1.00 . A A . 52 HIS CB 1 1
3 5028 1 1 57 HIS CD2 C -1.218 -9.013 8.521 1.00 . A A . 52 HIS CD2 1 1
3 5029 1 1 57 HIS CE1 C -1.203 -8.829 10.686 1.00 . A A . 52 HIS CE1 1 1
3 5030 1 1 57 HIS CG C 0.057 -8.875 8.947 1.00 . A A . 52 HIS CG 1 1
3 5031 1 1 57 HIS H H 0.927 -7.050 6.241 1.00 . A A . 52 HIS H 1 1
3 5032 1 1 57 HIS HA H 1.975 -7.000 8.974 1.00 . A A . 52 HIS HA 1 1
3 5033 1 1 57 HIS HB2 H 1.104 -9.253 7.174 1.00 . A A . 52 HIS HB2 1 1
3 5034 1 1 57 HIS HB3 H 2.021 -9.538 8.644 1.00 . A A . 52 HIS HB3 1 1
3 5035 1 1 57 HIS HD2 H -1.547 -9.127 7.498 1.00 . A A . 52 HIS HD2 1 1
3 5036 1 1 57 HIS HE1 H -1.536 -8.774 11.710 1.00 . A A . 52 HIS HE1 1 1
3 5037 1 1 57 HIS HE2 H -2.951 -9.306 9.671 1.00 . A A . 52 HIS HE2 1 1
3 5038 1 1 57 HIS N N 1.237 -6.664 7.088 1.00 . A A . 52 HIS N 1 1
3 5039 1 1 57 HIS ND1 N 0.064 -8.756 10.314 1.00 . A A . 52 HIS ND1 1 1
3 5040 1 1 57 HIS NE2 N -2.020 -8.988 9.634 1.00 . A A . 52 HIS NE2 1 1
3 5041 1 1 57 HIS O O 3.678 -8.130 6.466 1.00 . A A . 52 HIS O 1 1
3 5042 1 1 58 PHE C C 6.278 -8.597 8.821 1.00 . A A . 53 PHE C 1 1
3 5043 1 1 58 PHE CA C 5.721 -7.363 8.137 1.00 . A A . 53 PHE CA 1 1
3 5044 1 1 58 PHE CB C 6.471 -6.119 8.602 1.00 . A A . 53 PHE CB 1 1
3 5045 1 1 58 PHE CD1 C 7.740 -5.827 6.488 1.00 . A A . 53 PHE CD1 1 1
3 5046 1 1 58 PHE CD2 C 8.950 -5.812 8.535 1.00 . A A . 53 PHE CD2 1 1
3 5047 1 1 58 PHE CE1 C 8.914 -5.642 5.786 1.00 . A A . 53 PHE CE1 1 1
3 5048 1 1 58 PHE CE2 C 10.131 -5.627 7.846 1.00 . A A . 53 PHE CE2 1 1
3 5049 1 1 58 PHE CG C 7.749 -5.911 7.862 1.00 . A A . 53 PHE CG 1 1
3 5050 1 1 58 PHE CZ C 10.111 -5.542 6.468 1.00 . A A . 53 PHE CZ 1 1
3 5051 1 1 58 PHE H H 4.032 -6.874 9.290 1.00 . A A . 53 PHE H 1 1
3 5052 1 1 58 PHE HA H 5.833 -7.469 7.068 1.00 . A A . 53 PHE HA 1 1
3 5053 1 1 58 PHE HB2 H 5.850 -5.248 8.452 1.00 . A A . 53 PHE HB2 1 1
3 5054 1 1 58 PHE HB3 H 6.705 -6.215 9.650 1.00 . A A . 53 PHE HB3 1 1
3 5055 1 1 58 PHE HD1 H 6.794 -5.914 5.957 1.00 . A A . 53 PHE HD1 1 1
3 5056 1 1 58 PHE HD2 H 8.960 -5.878 9.609 1.00 . A A . 53 PHE HD2 1 1
3 5057 1 1 58 PHE HE1 H 8.895 -5.574 4.710 1.00 . A A . 53 PHE HE1 1 1
3 5058 1 1 58 PHE HE2 H 11.064 -5.553 8.381 1.00 . A A . 53 PHE HE2 1 1
3 5059 1 1 58 PHE HZ H 11.033 -5.395 5.922 1.00 . A A . 53 PHE HZ 1 1
3 5060 1 1 58 PHE N N 4.315 -7.250 8.430 1.00 . A A . 53 PHE N 1 1
3 5061 1 1 58 PHE O O 6.110 -8.763 10.028 1.00 . A A . 53 PHE O 1 1
3 5062 1 1 59 PRO C C 8.550 -10.436 9.687 1.00 . A A . 54 PRO C 1 1
3 5063 1 1 59 PRO CA C 7.499 -10.716 8.617 1.00 . A A . 54 PRO CA 1 1
3 5064 1 1 59 PRO CB C 8.139 -11.397 7.397 1.00 . A A . 54 PRO CB 1 1
3 5065 1 1 59 PRO CD C 7.193 -9.349 6.620 1.00 . A A . 54 PRO CD 1 1
3 5066 1 1 59 PRO CG C 8.315 -10.315 6.385 1.00 . A A . 54 PRO CG 1 1
3 5067 1 1 59 PRO HA H 6.728 -11.352 9.028 1.00 . A A . 54 PRO HA 1 1
3 5068 1 1 59 PRO HB2 H 9.097 -11.824 7.672 1.00 . A A . 54 PRO HB2 1 1
3 5069 1 1 59 PRO HB3 H 7.487 -12.162 7.007 1.00 . A A . 54 PRO HB3 1 1
3 5070 1 1 59 PRO HD2 H 7.503 -8.341 6.376 1.00 . A A . 54 PRO HD2 1 1
3 5071 1 1 59 PRO HD3 H 6.321 -9.627 6.049 1.00 . A A . 54 PRO HD3 1 1
3 5072 1 1 59 PRO HG2 H 9.271 -9.829 6.534 1.00 . A A . 54 PRO HG2 1 1
3 5073 1 1 59 PRO HG3 H 8.249 -10.720 5.388 1.00 . A A . 54 PRO HG3 1 1
3 5074 1 1 59 PRO N N 6.935 -9.484 8.062 1.00 . A A . 54 PRO N 1 1
3 5075 1 1 59 PRO O O 9.632 -9.930 9.389 1.00 . A A . 54 PRO O 1 1
3 5076 1 1 60 GLY C C 9.402 -9.094 12.315 1.00 . A A . 55 GLY C 1 1
3 5077 1 1 60 GLY CA C 9.142 -10.567 12.036 1.00 . A A . 55 GLY CA 1 1
3 5078 1 1 60 GLY H H 7.344 -11.178 11.103 1.00 . A A . 55 GLY H 1 1
3 5079 1 1 60 GLY HA2 H 8.724 -11.018 12.925 1.00 . A A . 55 GLY HA2 1 1
3 5080 1 1 60 GLY HA3 H 10.085 -11.048 11.816 1.00 . A A . 55 GLY HA3 1 1
3 5081 1 1 60 GLY N N 8.228 -10.783 10.929 1.00 . A A . 55 GLY N 1 1
3 5082 1 1 60 GLY O O 10.483 -8.738 12.782 1.00 . A A . 55 GLY O 1 1
3 5083 1 1 61 GLY C C 7.342 -6.088 12.668 1.00 . A A . 56 GLY C 1 1
3 5084 1 1 61 GLY CA C 8.615 -6.815 12.272 1.00 . A A . 56 GLY CA 1 1
3 5085 1 1 61 GLY H H 7.571 -8.573 11.668 1.00 . A A . 56 GLY H 1 1
3 5086 1 1 61 GLY HA2 H 9.336 -6.694 13.065 1.00 . A A . 56 GLY HA2 1 1
3 5087 1 1 61 GLY HA3 H 9.008 -6.365 11.377 1.00 . A A . 56 GLY HA3 1 1
3 5088 1 1 61 GLY N N 8.426 -8.238 12.034 1.00 . A A . 56 GLY N 1 1
3 5089 1 1 61 GLY O O 6.336 -6.714 13.011 1.00 . A A . 56 GLY O 1 1
3 5090 1 1 62 ARG C C 5.126 -4.040 11.975 1.00 . A A . 57 ARG C 1 1
3 5091 1 1 62 ARG CA C 6.262 -3.911 12.981 1.00 . A A . 57 ARG CA 1 1
3 5092 1 1 62 ARG CB C 6.695 -2.439 13.098 1.00 . A A . 57 ARG CB 1 1
3 5093 1 1 62 ARG CD C 5.995 -0.854 11.268 1.00 . A A . 57 ARG CD 1 1
3 5094 1 1 62 ARG CG C 7.093 -1.783 11.779 1.00 . A A . 57 ARG CG 1 1
3 5095 1 1 62 ARG CZ C 4.986 1.331 11.866 1.00 . A A . 57 ARG CZ 1 1
3 5096 1 1 62 ARG H H 8.226 -4.334 12.323 1.00 . A A . 57 ARG H 1 1
3 5097 1 1 62 ARG HA H 5.905 -4.243 13.947 1.00 . A A . 57 ARG HA 1 1
3 5098 1 1 62 ARG HB2 H 5.873 -1.876 13.509 1.00 . A A . 57 ARG HB2 1 1
3 5099 1 1 62 ARG HB3 H 7.532 -2.373 13.773 1.00 . A A . 57 ARG HB3 1 1
3 5100 1 1 62 ARG HD2 H 6.273 -0.486 10.291 1.00 . A A . 57 ARG HD2 1 1
3 5101 1 1 62 ARG HD3 H 5.077 -1.418 11.192 1.00 . A A . 57 ARG HD3 1 1
3 5102 1 1 62 ARG HE H 6.240 0.282 13.024 1.00 . A A . 57 ARG HE 1 1
3 5103 1 1 62 ARG HG2 H 7.993 -1.207 11.935 1.00 . A A . 57 ARG HG2 1 1
3 5104 1 1 62 ARG HG3 H 7.276 -2.551 11.043 1.00 . A A . 57 ARG HG3 1 1
3 5105 1 1 62 ARG HH11 H 4.390 0.570 10.046 1.00 . A A . 57 ARG HH11 1 1
3 5106 1 1 62 ARG HH12 H 3.719 2.184 10.482 1.00 . A A . 57 ARG HH12 1 1
3 5107 1 1 62 ARG HH21 H 5.359 2.307 13.644 1.00 . A A . 57 ARG HH21 1 1
3 5108 1 1 62 ARG HH22 H 4.222 3.147 12.512 1.00 . A A . 57 ARG HH22 1 1
3 5109 1 1 62 ARG N N 7.396 -4.759 12.614 1.00 . A A . 57 ARG N 1 1
3 5110 1 1 62 ARG NE N 5.772 0.289 12.160 1.00 . A A . 57 ARG NE 1 1
3 5111 1 1 62 ARG NH1 N 4.313 1.360 10.720 1.00 . A A . 57 ARG NH1 1 1
3 5112 1 1 62 ARG NH2 N 4.849 2.329 12.735 1.00 . A A . 57 ARG NH2 1 1
3 5113 1 1 62 ARG O O 5.357 -4.235 10.784 1.00 . A A . 57 ARG O 1 1
3 5114 1 1 63 THR C C 2.136 -2.629 11.361 1.00 . A A . 58 THR C 1 1
3 5115 1 1 63 THR CA C 2.741 -4.011 11.602 1.00 . A A . 58 THR CA 1 1
3 5116 1 1 63 THR CB C 1.684 -4.966 12.207 1.00 . A A . 58 THR CB 1 1
3 5117 1 1 63 THR CG2 C 1.183 -4.454 13.549 1.00 . A A . 58 THR CG2 1 1
3 5118 1 1 63 THR H H 3.780 -3.719 13.415 1.00 . A A . 58 THR H 1 1
3 5119 1 1 63 THR HA H 3.065 -4.419 10.653 1.00 . A A . 58 THR HA 1 1
3 5120 1 1 63 THR HB H 2.145 -5.933 12.361 1.00 . A A . 58 THR HB 1 1
3 5121 1 1 63 THR HG1 H 0.325 -6.043 11.267 1.00 . A A . 58 THR HG1 1 1
3 5122 1 1 63 THR HG21 H 0.726 -3.488 13.415 1.00 . A A . 58 THR HG21 1 1
3 5123 1 1 63 THR HG22 H 2.016 -4.370 14.234 1.00 . A A . 58 THR HG22 1 1
3 5124 1 1 63 THR HG23 H 0.457 -5.146 13.948 1.00 . A A . 58 THR HG23 1 1
3 5125 1 1 63 THR N N 3.903 -3.909 12.457 1.00 . A A . 58 THR N 1 1
3 5126 1 1 63 THR O O 2.346 -1.702 12.144 1.00 . A A . 58 THR O 1 1
3 5127 1 1 63 THR OG1 O 0.576 -5.116 11.311 1.00 . A A . 58 THR OG1 1 1
3 5128 1 1 64 THR C C -0.665 -1.498 9.467 1.00 . A A . 59 THR C 1 1
3 5129 1 1 64 THR CA C 0.769 -1.238 9.917 1.00 . A A . 59 THR CA 1 1
3 5130 1 1 64 THR CB C 1.552 -0.529 8.793 1.00 . A A . 59 THR CB 1 1
3 5131 1 1 64 THR CG2 C 1.425 0.978 8.914 1.00 . A A . 59 THR CG2 1 1
3 5132 1 1 64 THR H H 1.259 -3.279 9.691 1.00 . A A . 59 THR H 1 1
3 5133 1 1 64 THR HA H 0.760 -0.601 10.790 1.00 . A A . 59 THR HA 1 1
3 5134 1 1 64 THR HB H 1.152 -0.837 7.837 1.00 . A A . 59 THR HB 1 1
3 5135 1 1 64 THR HG1 H 3.006 -1.841 9.034 1.00 . A A . 59 THR HG1 1 1
3 5136 1 1 64 THR HG21 H 2.152 1.453 8.270 1.00 . A A . 59 THR HG21 1 1
3 5137 1 1 64 THR HG22 H 1.606 1.270 9.937 1.00 . A A . 59 THR HG22 1 1
3 5138 1 1 64 THR HG23 H 0.430 1.280 8.621 1.00 . A A . 59 THR HG23 1 1
3 5139 1 1 64 THR N N 1.401 -2.495 10.269 1.00 . A A . 59 THR N 1 1
3 5140 1 1 64 THR O O -0.890 -2.138 8.446 1.00 . A A . 59 THR O 1 1
3 5141 1 1 64 THR OG1 O 2.939 -0.896 8.862 1.00 . A A . 59 THR OG1 1 1
3 5142 1 1 65 THR C C -3.803 0.074 9.839 1.00 . A A . 60 THR C 1 1
3 5143 1 1 65 THR CA C -3.032 -1.239 9.909 1.00 . A A . 60 THR CA 1 1
3 5144 1 1 65 THR CB C -3.707 -2.160 10.941 1.00 . A A . 60 THR CB 1 1
3 5145 1 1 65 THR CG2 C -5.025 -2.693 10.401 1.00 . A A . 60 THR CG2 1 1
3 5146 1 1 65 THR H H -1.400 -0.503 11.033 1.00 . A A . 60 THR H 1 1
3 5147 1 1 65 THR HA H -3.076 -1.725 8.945 1.00 . A A . 60 THR HA 1 1
3 5148 1 1 65 THR HB H -3.907 -1.594 11.839 1.00 . A A . 60 THR HB 1 1
3 5149 1 1 65 THR HG1 H -2.138 -2.948 11.842 1.00 . A A . 60 THR HG1 1 1
3 5150 1 1 65 THR HG21 H -4.841 -3.257 9.499 1.00 . A A . 60 THR HG21 1 1
3 5151 1 1 65 THR HG22 H -5.684 -1.866 10.181 1.00 . A A . 60 THR HG22 1 1
3 5152 1 1 65 THR HG23 H -5.481 -3.335 11.139 1.00 . A A . 60 THR HG23 1 1
3 5153 1 1 65 THR N N -1.631 -1.023 10.236 1.00 . A A . 60 THR N 1 1
3 5154 1 1 65 THR O O -3.937 0.784 10.837 1.00 . A A . 60 THR O 1 1
3 5155 1 1 65 THR OG1 O -2.840 -3.255 11.264 1.00 . A A . 60 THR OG1 1 1
3 5156 1 1 66 ASN C C -6.456 1.298 7.963 1.00 . A A . 61 ASN C 1 1
3 5157 1 1 66 ASN CA C -5.071 1.627 8.475 1.00 . A A . 61 ASN CA 1 1
3 5158 1 1 66 ASN CB C -4.382 2.596 7.504 1.00 . A A . 61 ASN CB 1 1
3 5159 1 1 66 ASN CG C -3.031 3.102 7.981 1.00 . A A . 61 ASN CG 1 1
3 5160 1 1 66 ASN H H -4.166 -0.197 7.888 1.00 . A A . 61 ASN H 1 1
3 5161 1 1 66 ASN HA H -5.177 2.099 9.439 1.00 . A A . 61 ASN HA 1 1
3 5162 1 1 66 ASN HB2 H -4.234 2.095 6.561 1.00 . A A . 61 ASN HB2 1 1
3 5163 1 1 66 ASN HB3 H -5.027 3.448 7.349 1.00 . A A . 61 ASN HB3 1 1
3 5164 1 1 66 ASN HD21 H -3.481 2.716 9.878 1.00 . A A . 61 ASN HD21 1 1
3 5165 1 1 66 ASN HD22 H -1.914 3.384 9.594 1.00 . A A . 61 ASN HD22 1 1
3 5166 1 1 66 ASN N N -4.304 0.404 8.658 1.00 . A A . 61 ASN N 1 1
3 5167 1 1 66 ASN ND2 N -2.784 3.066 9.281 1.00 . A A . 61 ASN ND2 1 1
3 5168 1 1 66 ASN O O -6.628 0.469 7.072 1.00 . A A . 61 ASN O 1 1
3 5169 1 1 66 ASN OD1 O -2.209 3.527 7.172 1.00 . A A . 61 ASN OD1 1 1
3 5170 1 1 67 SER C C -9.342 2.999 7.486 1.00 . A A . 62 SER C 1 1
3 5171 1 1 67 SER CA C -8.816 1.744 8.166 1.00 . A A . 62 SER CA 1 1
3 5172 1 1 67 SER CB C -9.610 1.412 9.421 1.00 . A A . 62 SER CB 1 1
3 5173 1 1 67 SER H H -7.233 2.591 9.254 1.00 . A A . 62 SER H 1 1
3 5174 1 1 67 SER HA H -8.863 0.914 7.479 1.00 . A A . 62 SER HA 1 1
3 5175 1 1 67 SER HB2 H -10.664 1.444 9.201 1.00 . A A . 62 SER HB2 1 1
3 5176 1 1 67 SER HB3 H -9.333 0.424 9.755 1.00 . A A . 62 SER HB3 1 1
3 5177 1 1 67 SER HG H -9.675 3.206 10.223 1.00 . A A . 62 SER HG 1 1
3 5178 1 1 67 SER N N -7.438 1.949 8.543 1.00 . A A . 62 SER N 1 1
3 5179 1 1 67 SER O O -9.213 4.096 8.028 1.00 . A A . 62 SER O 1 1
3 5180 1 1 67 SER OG O -9.320 2.337 10.460 1.00 . A A . 62 SER OG 1 1
3 5181 1 1 68 PHE C C -11.784 3.758 4.967 1.00 . A A . 63 PHE C 1 1
3 5182 1 1 68 PHE CA C -10.415 4.004 5.578 1.00 . A A . 63 PHE CA 1 1
3 5183 1 1 68 PHE CB C -9.415 4.392 4.481 1.00 . A A . 63 PHE CB 1 1
3 5184 1 1 68 PHE CD1 C -9.972 3.255 2.315 1.00 . A A . 63 PHE CD1 1 1
3 5185 1 1 68 PHE CD2 C -8.168 2.392 3.611 1.00 . A A . 63 PHE CD2 1 1
3 5186 1 1 68 PHE CE1 C -9.761 2.281 1.364 1.00 . A A . 63 PHE CE1 1 1
3 5187 1 1 68 PHE CE2 C -7.953 1.415 2.658 1.00 . A A . 63 PHE CE2 1 1
3 5188 1 1 68 PHE CG C -9.182 3.322 3.449 1.00 . A A . 63 PHE CG 1 1
3 5189 1 1 68 PHE CZ C -8.749 1.359 1.533 1.00 . A A . 63 PHE CZ 1 1
3 5190 1 1 68 PHE H H -10.033 1.951 5.920 1.00 . A A . 63 PHE H 1 1
3 5191 1 1 68 PHE HA H -10.492 4.821 6.274 1.00 . A A . 63 PHE HA 1 1
3 5192 1 1 68 PHE HB2 H -9.780 5.266 3.966 1.00 . A A . 63 PHE HB2 1 1
3 5193 1 1 68 PHE HB3 H -8.462 4.624 4.939 1.00 . A A . 63 PHE HB3 1 1
3 5194 1 1 68 PHE HD1 H -10.764 3.975 2.181 1.00 . A A . 63 PHE HD1 1 1
3 5195 1 1 68 PHE HD2 H -7.547 2.432 4.494 1.00 . A A . 63 PHE HD2 1 1
3 5196 1 1 68 PHE HE1 H -10.389 2.240 0.488 1.00 . A A . 63 PHE HE1 1 1
3 5197 1 1 68 PHE HE2 H -7.159 0.696 2.792 1.00 . A A . 63 PHE HE2 1 1
3 5198 1 1 68 PHE HZ H -8.581 0.597 0.788 1.00 . A A . 63 PHE HZ 1 1
3 5199 1 1 68 PHE N N -9.923 2.850 6.306 1.00 . A A . 63 PHE N 1 1
3 5200 1 1 68 PHE O O -12.064 2.680 4.443 1.00 . A A . 63 PHE O 1 1
3 5201 1 1 69 THR C C -13.999 5.544 3.210 1.00 . A A . 64 THR C 1 1
3 5202 1 1 69 THR CA C -13.953 4.685 4.465 1.00 . A A . 64 THR CA 1 1
3 5203 1 1 69 THR CB C -15.026 5.156 5.472 1.00 . A A . 64 THR CB 1 1
3 5204 1 1 69 THR CG2 C -16.372 5.371 4.795 1.00 . A A . 64 THR CG2 1 1
3 5205 1 1 69 THR H H -12.365 5.592 5.495 1.00 . A A . 64 THR H 1 1
3 5206 1 1 69 THR HA H -14.148 3.655 4.203 1.00 . A A . 64 THR HA 1 1
3 5207 1 1 69 THR HB H -14.704 6.094 5.899 1.00 . A A . 64 THR HB 1 1
3 5208 1 1 69 THR HG1 H -14.344 3.699 6.631 1.00 . A A . 64 THR HG1 1 1
3 5209 1 1 69 THR HG21 H -16.602 4.515 4.177 1.00 . A A . 64 THR HG21 1 1
3 5210 1 1 69 THR HG22 H -16.325 6.260 4.183 1.00 . A A . 64 THR HG22 1 1
3 5211 1 1 69 THR HG23 H -17.138 5.492 5.546 1.00 . A A . 64 THR HG23 1 1
3 5212 1 1 69 THR N N -12.632 4.765 5.038 1.00 . A A . 64 THR N 1 1
3 5213 1 1 69 THR O O -13.506 6.672 3.217 1.00 . A A . 64 THR O 1 1
3 5214 1 1 69 THR OG1 O -15.170 4.198 6.527 1.00 . A A . 64 THR OG1 1 1
3 5215 1 1 70 ILE C C -15.376 7.059 1.073 1.00 . A A . 65 ILE C 1 1
3 5216 1 1 70 ILE CA C -14.633 5.732 0.870 1.00 . A A . 65 ILE CA 1 1
3 5217 1 1 70 ILE CB C -15.360 4.897 -0.206 1.00 . A A . 65 ILE CB 1 1
3 5218 1 1 70 ILE CD1 C -13.168 3.768 -0.884 1.00 . A A . 65 ILE CD1 1 1
3 5219 1 1 70 ILE CG1 C -14.614 3.582 -0.459 1.00 . A A . 65 ILE CG1 1 1
3 5220 1 1 70 ILE CG2 C -15.507 5.685 -1.499 1.00 . A A . 65 ILE CG2 1 1
3 5221 1 1 70 ILE H H -14.803 4.047 2.150 1.00 . A A . 65 ILE H 1 1
3 5222 1 1 70 ILE HA H -13.631 5.943 0.514 1.00 . A A . 65 ILE HA 1 1
3 5223 1 1 70 ILE HB H -16.349 4.672 0.158 1.00 . A A . 65 ILE HB 1 1
3 5224 1 1 70 ILE HD11 H -13.118 4.496 -1.682 1.00 . A A . 65 ILE HD11 1 1
3 5225 1 1 70 ILE HD12 H -12.767 2.827 -1.230 1.00 . A A . 65 ILE HD12 1 1
3 5226 1 1 70 ILE HD13 H -12.589 4.118 -0.042 1.00 . A A . 65 ILE HD13 1 1
3 5227 1 1 70 ILE HG12 H -14.619 2.994 0.446 1.00 . A A . 65 ILE HG12 1 1
3 5228 1 1 70 ILE HG13 H -15.119 3.035 -1.237 1.00 . A A . 65 ILE HG13 1 1
3 5229 1 1 70 ILE HG21 H -14.527 5.914 -1.891 1.00 . A A . 65 ILE HG21 1 1
3 5230 1 1 70 ILE HG22 H -16.040 6.601 -1.303 1.00 . A A . 65 ILE HG22 1 1
3 5231 1 1 70 ILE HG23 H -16.054 5.095 -2.219 1.00 . A A . 65 ILE HG23 1 1
3 5232 1 1 70 ILE N N -14.520 4.991 2.121 1.00 . A A . 65 ILE N 1 1
3 5233 1 1 70 ILE O O -16.460 7.095 1.667 1.00 . A A . 65 ILE O 1 1
3 5234 1 1 71 ASP C C -15.264 9.974 2.134 1.00 . A A . 66 ASP C 1 1
3 5235 1 1 71 ASP CA C -15.301 9.497 0.687 1.00 . A A . 66 ASP CA 1 1
3 5236 1 1 71 ASP CB C -16.727 9.574 0.116 1.00 . A A . 66 ASP CB 1 1
3 5237 1 1 71 ASP CG C -17.139 10.991 -0.247 1.00 . A A . 66 ASP CG 1 1
3 5238 1 1 71 ASP H H -13.876 8.024 0.170 1.00 . A A . 66 ASP H 1 1
3 5239 1 1 71 ASP HA H -14.659 10.144 0.101 1.00 . A A . 66 ASP HA 1 1
3 5240 1 1 71 ASP HB2 H -16.787 8.964 -0.774 1.00 . A A . 66 ASP HB2 1 1
3 5241 1 1 71 ASP HB3 H -17.423 9.199 0.851 1.00 . A A . 66 ASP HB3 1 1
3 5242 1 1 71 ASP N N -14.756 8.141 0.594 1.00 . A A . 66 ASP N 1 1
3 5243 1 1 71 ASP O O -16.064 10.807 2.560 1.00 . A A . 66 ASP O 1 1
3 5244 1 1 71 ASP OD1 O -16.525 11.580 -1.160 1.00 . A A . 66 ASP OD1 1 1
3 5245 1 1 71 ASP OD2 O -18.097 11.517 0.362 1.00 . A A . 66 ASP OD2 1 1
3 5246 1 1 72 LYS C C -12.686 9.989 4.630 1.00 . A A . 67 LYS C 1 1
3 5247 1 1 72 LYS CA C -14.158 9.789 4.286 1.00 . A A . 67 LYS CA 1 1
3 5248 1 1 72 LYS CB C -14.751 8.675 5.154 1.00 . A A . 67 LYS CB 1 1
3 5249 1 1 72 LYS CD C -15.582 9.919 7.168 1.00 . A A . 67 LYS CD 1 1
3 5250 1 1 72 LYS CE C -16.999 9.574 6.749 1.00 . A A . 67 LYS CE 1 1
3 5251 1 1 72 LYS CG C -14.598 8.889 6.655 1.00 . A A . 67 LYS CG 1 1
3 5252 1 1 72 LYS H H -13.708 8.775 2.488 1.00 . A A . 67 LYS H 1 1
3 5253 1 1 72 LYS HA H -14.693 10.707 4.468 1.00 . A A . 67 LYS HA 1 1
3 5254 1 1 72 LYS HB2 H -15.806 8.591 4.935 1.00 . A A . 67 LYS HB2 1 1
3 5255 1 1 72 LYS HB3 H -14.269 7.744 4.893 1.00 . A A . 67 LYS HB3 1 1
3 5256 1 1 72 LYS HD2 H -15.533 9.945 8.247 1.00 . A A . 67 LYS HD2 1 1
3 5257 1 1 72 LYS HD3 H -15.323 10.887 6.768 1.00 . A A . 67 LYS HD3 1 1
3 5258 1 1 72 LYS HE2 H -17.113 9.813 5.700 1.00 . A A . 67 LYS HE2 1 1
3 5259 1 1 72 LYS HE3 H -17.153 8.513 6.894 1.00 . A A . 67 LYS HE3 1 1
3 5260 1 1 72 LYS HG2 H -14.772 7.954 7.165 1.00 . A A . 67 LYS HG2 1 1
3 5261 1 1 72 LYS HG3 H -13.597 9.231 6.861 1.00 . A A . 67 LYS HG3 1 1
3 5262 1 1 72 LYS HZ1 H -18.919 10.333 7.051 1.00 . A A . 67 LYS HZ1 1 1
3 5263 1 1 72 LYS HZ2 H -17.689 11.312 7.672 1.00 . A A . 67 LYS HZ2 1 1
3 5264 1 1 72 LYS HZ3 H -18.123 9.890 8.474 1.00 . A A . 67 LYS HZ3 1 1
3 5265 1 1 72 LYS N N -14.316 9.439 2.885 1.00 . A A . 67 LYS N 1 1
3 5266 1 1 72 LYS NZ N -18.002 10.329 7.541 1.00 . A A . 67 LYS NZ 1 1
3 5267 1 1 72 LYS O O -11.811 9.356 4.032 1.00 . A A . 67 LYS O 1 1
3 5268 1 1 73 GLU C C -10.618 9.995 6.908 1.00 . A A . 68 GLU C 1 1
3 5269 1 1 73 GLU CA C -11.062 11.147 6.019 1.00 . A A . 68 GLU CA 1 1
3 5270 1 1 73 GLU CB C -10.993 12.475 6.781 1.00 . A A . 68 GLU CB 1 1
3 5271 1 1 73 GLU CD C -9.582 14.117 8.083 1.00 . A A . 68 GLU CD 1 1
3 5272 1 1 73 GLU CG C -9.621 12.781 7.368 1.00 . A A . 68 GLU CG 1 1
3 5273 1 1 73 GLU H H -13.161 11.388 5.979 1.00 . A A . 68 GLU H 1 1
3 5274 1 1 73 GLU HA H -10.418 11.192 5.153 1.00 . A A . 68 GLU HA 1 1
3 5275 1 1 73 GLU HB2 H -11.255 13.278 6.106 1.00 . A A . 68 GLU HB2 1 1
3 5276 1 1 73 GLU HB3 H -11.708 12.449 7.591 1.00 . A A . 68 GLU HB3 1 1
3 5277 1 1 73 GLU HG2 H -9.360 12.003 8.066 1.00 . A A . 68 GLU HG2 1 1
3 5278 1 1 73 GLU HG3 H -8.897 12.797 6.566 1.00 . A A . 68 GLU HG3 1 1
3 5279 1 1 73 GLU N N -12.422 10.888 5.570 1.00 . A A . 68 GLU N 1 1
3 5280 1 1 73 GLU O O -11.289 9.665 7.887 1.00 . A A . 68 GLU O 1 1
3 5281 1 1 73 GLU OE1 O -9.283 15.140 7.430 1.00 . A A . 68 GLU OE1 1 1
3 5282 1 1 73 GLU OE2 O -9.852 14.151 9.300 1.00 . A A . 68 GLU OE2 1 1
3 5283 1 1 74 ALA C C -7.659 8.510 7.964 1.00 . A A . 69 ALA C 1 1
3 5284 1 1 74 ALA CA C -9.011 8.247 7.324 1.00 . A A . 69 ALA CA 1 1
3 5285 1 1 74 ALA CB C -8.915 7.029 6.425 1.00 . A A . 69 ALA CB 1 1
3 5286 1 1 74 ALA H H -8.991 9.701 5.791 1.00 . A A . 69 ALA H 1 1
3 5287 1 1 74 ALA HA H -9.727 8.026 8.102 1.00 . A A . 69 ALA HA 1 1
3 5288 1 1 74 ALA HB1 H -8.625 6.170 7.012 1.00 . A A . 69 ALA HB1 1 1
3 5289 1 1 74 ALA HB2 H -8.175 7.205 5.656 1.00 . A A . 69 ALA HB2 1 1
3 5290 1 1 74 ALA HB3 H -9.875 6.842 5.964 1.00 . A A . 69 ALA HB3 1 1
3 5291 1 1 74 ALA N N -9.502 9.382 6.567 1.00 . A A . 69 ALA N 1 1
3 5292 1 1 74 ALA O O -6.845 9.281 7.445 1.00 . A A . 69 ALA O 1 1
3 5293 1 1 75 ASP C C -5.206 6.972 9.191 1.00 . A A . 70 ASP C 1 1
3 5294 1 1 75 ASP CA C -6.185 7.937 9.825 1.00 . A A . 70 ASP CA 1 1
3 5295 1 1 75 ASP CB C -6.392 7.572 11.295 1.00 . A A . 70 ASP CB 1 1
3 5296 1 1 75 ASP CG C -5.346 8.177 12.208 1.00 . A A . 70 ASP CG 1 1
3 5297 1 1 75 ASP H H -8.134 7.255 9.429 1.00 . A A . 70 ASP H 1 1
3 5298 1 1 75 ASP HA H -5.812 8.946 9.742 1.00 . A A . 70 ASP HA 1 1
3 5299 1 1 75 ASP HB2 H -7.361 7.921 11.609 1.00 . A A . 70 ASP HB2 1 1
3 5300 1 1 75 ASP HB3 H -6.351 6.498 11.397 1.00 . A A . 70 ASP HB3 1 1
3 5301 1 1 75 ASP N N -7.436 7.844 9.090 1.00 . A A . 70 ASP N 1 1
3 5302 1 1 75 ASP O O -5.474 5.774 9.108 1.00 . A A . 70 ASP O 1 1
3 5303 1 1 75 ASP OD1 O -4.160 8.233 11.822 1.00 . A A . 70 ASP OD1 1 1
3 5304 1 1 75 ASP OD2 O -5.706 8.616 13.317 1.00 . A A . 70 ASP OD2 1 1
3 5305 1 1 76 MET C C -1.734 6.733 8.668 1.00 . A A . 71 MET C 1 1
3 5306 1 1 76 MET CA C -3.121 6.638 8.058 1.00 . A A . 71 MET CA 1 1
3 5307 1 1 76 MET CB C -3.055 7.012 6.588 1.00 . A A . 71 MET CB 1 1
3 5308 1 1 76 MET CE C -6.170 7.698 3.992 1.00 . A A . 71 MET CE 1 1
3 5309 1 1 76 MET CG C -4.390 6.908 5.890 1.00 . A A . 71 MET CG 1 1
3 5310 1 1 76 MET H H -3.905 8.441 8.844 1.00 . A A . 71 MET H 1 1
3 5311 1 1 76 MET HA H -3.469 5.619 8.129 1.00 . A A . 71 MET HA 1 1
3 5312 1 1 76 MET HB2 H -2.703 8.030 6.500 1.00 . A A . 71 MET HB2 1 1
3 5313 1 1 76 MET HB3 H -2.357 6.352 6.091 1.00 . A A . 71 MET HB3 1 1
3 5314 1 1 76 MET HE1 H -6.349 7.911 2.947 1.00 . A A . 71 MET HE1 1 1
3 5315 1 1 76 MET HE2 H -6.671 8.432 4.604 1.00 . A A . 71 MET HE2 1 1
3 5316 1 1 76 MET HE3 H -6.543 6.714 4.232 1.00 . A A . 71 MET HE3 1 1
3 5317 1 1 76 MET HG2 H -4.610 5.866 5.724 1.00 . A A . 71 MET HG2 1 1
3 5318 1 1 76 MET HG3 H -5.150 7.338 6.529 1.00 . A A . 71 MET HG3 1 1
3 5319 1 1 76 MET N N -4.090 7.481 8.726 1.00 . A A . 71 MET N 1 1
3 5320 1 1 76 MET O O -1.428 7.646 9.437 1.00 . A A . 71 MET O 1 1
3 5321 1 1 76 MET SD S -4.419 7.762 4.313 1.00 . A A . 71 MET SD 1 1
3 5322 1 1 77 GLU C C 1.259 4.802 7.839 1.00 . A A . 72 GLU C 1 1
3 5323 1 1 77 GLU CA C 0.462 5.697 8.777 1.00 . A A . 72 GLU CA 1 1
3 5324 1 1 77 GLU CB C 0.526 5.165 10.216 1.00 . A A . 72 GLU CB 1 1
3 5325 1 1 77 GLU CD C 1.951 4.100 12.017 1.00 . A A . 72 GLU CD 1 1
3 5326 1 1 77 GLU CG C 1.831 4.462 10.555 1.00 . A A . 72 GLU CG 1 1
3 5327 1 1 77 GLU H H -1.240 5.049 7.723 1.00 . A A . 72 GLU H 1 1
3 5328 1 1 77 GLU HA H 0.873 6.697 8.743 1.00 . A A . 72 GLU HA 1 1
3 5329 1 1 77 GLU HB2 H 0.405 5.992 10.898 1.00 . A A . 72 GLU HB2 1 1
3 5330 1 1 77 GLU HB3 H -0.284 4.464 10.363 1.00 . A A . 72 GLU HB3 1 1
3 5331 1 1 77 GLU HG2 H 1.894 3.558 9.973 1.00 . A A . 72 GLU HG2 1 1
3 5332 1 1 77 GLU HG3 H 2.654 5.115 10.294 1.00 . A A . 72 GLU HG3 1 1
3 5333 1 1 77 GLU N N -0.908 5.764 8.315 1.00 . A A . 72 GLU N 1 1
3 5334 1 1 77 GLU O O 0.760 3.771 7.390 1.00 . A A . 72 GLU O 1 1
3 5335 1 1 77 GLU OE1 O 0.974 3.584 12.598 1.00 . A A . 72 GLU OE1 1 1
3 5336 1 1 77 GLU OE2 O 3.033 4.333 12.597 1.00 . A A . 72 GLU OE2 1 1
3 5337 1 1 78 THR C C 4.098 3.382 7.443 1.00 . A A . 73 THR C 1 1
3 5338 1 1 78 THR CA C 3.320 4.410 6.639 1.00 . A A . 73 THR CA 1 1
3 5339 1 1 78 THR CB C 4.328 5.275 5.853 1.00 . A A . 73 THR CB 1 1
3 5340 1 1 78 THR CG2 C 3.638 6.433 5.158 1.00 . A A . 73 THR CG2 1 1
3 5341 1 1 78 THR H H 2.828 6.041 7.894 1.00 . A A . 73 THR H 1 1
3 5342 1 1 78 THR HA H 2.681 3.899 5.935 1.00 . A A . 73 THR HA 1 1
3 5343 1 1 78 THR HB H 4.797 4.655 5.102 1.00 . A A . 73 THR HB 1 1
3 5344 1 1 78 THR HG1 H 6.171 5.889 6.234 1.00 . A A . 73 THR HG1 1 1
3 5345 1 1 78 THR HG21 H 4.179 6.692 4.262 1.00 . A A . 73 THR HG21 1 1
3 5346 1 1 78 THR HG22 H 3.619 7.282 5.821 1.00 . A A . 73 THR HG22 1 1
3 5347 1 1 78 THR HG23 H 2.630 6.152 4.900 1.00 . A A . 73 THR HG23 1 1
3 5348 1 1 78 THR N N 2.482 5.202 7.520 1.00 . A A . 73 THR N 1 1
3 5349 1 1 78 THR O O 4.087 3.401 8.676 1.00 . A A . 73 THR O 1 1
3 5350 1 1 78 THR OG1 O 5.341 5.782 6.734 1.00 . A A . 73 THR OG1 1 1
3 5351 1 1 79 MET C C 6.891 2.100 7.919 1.00 . A A . 74 MET C 1 1
3 5352 1 1 79 MET CA C 5.587 1.487 7.417 1.00 . A A . 74 MET CA 1 1
3 5353 1 1 79 MET CB C 5.867 0.314 6.472 1.00 . A A . 74 MET CB 1 1
3 5354 1 1 79 MET CE C 5.286 -2.519 4.820 1.00 . A A . 74 MET CE 1 1
3 5355 1 1 79 MET CG C 5.702 -1.042 7.132 1.00 . A A . 74 MET CG 1 1
3 5356 1 1 79 MET H H 4.796 2.543 5.774 1.00 . A A . 74 MET H 1 1
3 5357 1 1 79 MET HA H 5.020 1.131 8.265 1.00 . A A . 74 MET HA 1 1
3 5358 1 1 79 MET HB2 H 5.190 0.370 5.635 1.00 . A A . 74 MET HB2 1 1
3 5359 1 1 79 MET HB3 H 6.879 0.392 6.113 1.00 . A A . 74 MET HB3 1 1
3 5360 1 1 79 MET HE1 H 4.313 -2.776 5.208 1.00 . A A . 74 MET HE1 1 1
3 5361 1 1 79 MET HE2 H 5.616 -3.292 4.141 1.00 . A A . 74 MET HE2 1 1
3 5362 1 1 79 MET HE3 H 5.223 -1.578 4.291 1.00 . A A . 74 MET HE3 1 1
3 5363 1 1 79 MET HG2 H 6.161 -1.012 8.110 1.00 . A A . 74 MET HG2 1 1
3 5364 1 1 79 MET HG3 H 4.646 -1.246 7.242 1.00 . A A . 74 MET HG3 1 1
3 5365 1 1 79 MET N N 4.800 2.503 6.750 1.00 . A A . 74 MET N 1 1
3 5366 1 1 79 MET O O 7.658 1.457 8.636 1.00 . A A . 74 MET O 1 1
3 5367 1 1 79 MET SD S 6.450 -2.374 6.176 1.00 . A A . 74 MET SD 1 1
3 5368 1 1 80 GLY C C 8.102 4.787 9.258 1.00 . A A . 75 GLY C 1 1
3 5369 1 1 80 GLY CA C 8.321 4.062 7.947 1.00 . A A . 75 GLY CA 1 1
3 5370 1 1 80 GLY H H 6.491 3.802 6.929 1.00 . A A . 75 GLY H 1 1
3 5371 1 1 80 GLY HA2 H 9.132 3.356 8.066 1.00 . A A . 75 GLY HA2 1 1
3 5372 1 1 80 GLY HA3 H 8.587 4.781 7.190 1.00 . A A . 75 GLY HA3 1 1
3 5373 1 1 80 GLY N N 7.133 3.353 7.523 1.00 . A A . 75 GLY N 1 1
3 5374 1 1 80 GLY O O 9.056 5.144 9.944 1.00 . A A . 75 GLY O 1 1
3 5375 1 1 81 GLY C C 5.904 7.063 10.631 1.00 . A A . 76 GLY C 1 1
3 5376 1 1 81 GLY CA C 6.507 5.684 10.842 1.00 . A A . 76 GLY CA 1 1
3 5377 1 1 81 GLY H H 6.118 4.687 9.015 1.00 . A A . 76 GLY H 1 1
3 5378 1 1 81 GLY HA2 H 5.802 5.081 11.394 1.00 . A A . 76 GLY HA2 1 1
3 5379 1 1 81 GLY HA3 H 7.409 5.787 11.430 1.00 . A A . 76 GLY HA3 1 1
3 5380 1 1 81 GLY N N 6.836 5.004 9.603 1.00 . A A . 76 GLY N 1 1
3 5381 1 1 81 GLY O O 5.960 7.907 11.524 1.00 . A A . 76 GLY O 1 1
3 5382 1 1 82 ARG C C 3.237 8.568 9.507 1.00 . A A . 77 ARG C 1 1
3 5383 1 1 82 ARG CA C 4.721 8.607 9.193 1.00 . A A . 77 ARG CA 1 1
3 5384 1 1 82 ARG CB C 4.900 9.028 7.734 1.00 . A A . 77 ARG CB 1 1
3 5385 1 1 82 ARG CD C 6.230 8.936 5.642 1.00 . A A . 77 ARG CD 1 1
3 5386 1 1 82 ARG CG C 6.233 8.665 7.134 1.00 . A A . 77 ARG CG 1 1
3 5387 1 1 82 ARG CZ C 7.839 10.539 4.673 1.00 . A A . 77 ARG CZ 1 1
3 5388 1 1 82 ARG H H 5.319 6.614 8.768 1.00 . A A . 77 ARG H 1 1
3 5389 1 1 82 ARG HA H 5.193 9.335 9.833 1.00 . A A . 77 ARG HA 1 1
3 5390 1 1 82 ARG HB2 H 4.140 8.554 7.140 1.00 . A A . 77 ARG HB2 1 1
3 5391 1 1 82 ARG HB3 H 4.779 10.101 7.667 1.00 . A A . 77 ARG HB3 1 1
3 5392 1 1 82 ARG HD2 H 6.862 8.214 5.160 1.00 . A A . 77 ARG HD2 1 1
3 5393 1 1 82 ARG HD3 H 5.220 8.821 5.276 1.00 . A A . 77 ARG HD3 1 1
3 5394 1 1 82 ARG HE H 6.131 11.038 5.590 1.00 . A A . 77 ARG HE 1 1
3 5395 1 1 82 ARG HG2 H 6.998 9.251 7.599 1.00 . A A . 77 ARG HG2 1 1
3 5396 1 1 82 ARG HG3 H 6.423 7.617 7.305 1.00 . A A . 77 ARG HG3 1 1
3 5397 1 1 82 ARG HH11 H 8.360 8.549 4.473 1.00 . A A . 77 ARG HH11 1 1
3 5398 1 1 82 ARG HH12 H 9.520 9.749 3.787 1.00 . A A . 77 ARG HH12 1 1
3 5399 1 1 82 ARG HH21 H 7.550 12.578 4.717 1.00 . A A . 77 ARG HH21 1 1
3 5400 1 1 82 ARG HH22 H 9.063 12.016 3.910 1.00 . A A . 77 ARG HH22 1 1
3 5401 1 1 82 ARG N N 5.332 7.309 9.460 1.00 . A A . 77 ARG N 1 1
3 5402 1 1 82 ARG NE N 6.700 10.283 5.317 1.00 . A A . 77 ARG NE 1 1
3 5403 1 1 82 ARG NH1 N 8.627 9.546 4.283 1.00 . A A . 77 ARG NH1 1 1
3 5404 1 1 82 ARG NH2 N 8.177 11.799 4.417 1.00 . A A . 77 ARG NH2 1 1
3 5405 1 1 82 ARG O O 2.504 7.768 8.934 1.00 . A A . 77 ARG O 1 1
3 5406 1 1 83 LYS C C 0.752 10.665 10.065 1.00 . A A . 78 LYS C 1 1
3 5407 1 1 83 LYS CA C 1.397 9.493 10.788 1.00 . A A . 78 LYS CA 1 1
3 5408 1 1 83 LYS CB C 1.236 9.639 12.304 1.00 . A A . 78 LYS CB 1 1
3 5409 1 1 83 LYS CD C 3.024 8.230 13.399 1.00 . A A . 78 LYS CD 1 1
3 5410 1 1 83 LYS CE C 3.256 7.420 14.669 1.00 . A A . 78 LYS CE 1 1
3 5411 1 1 83 LYS CG C 1.543 8.363 13.077 1.00 . A A . 78 LYS CG 1 1
3 5412 1 1 83 LYS H H 3.438 10.022 10.860 1.00 . A A . 78 LYS H 1 1
3 5413 1 1 83 LYS HA H 0.922 8.580 10.464 1.00 . A A . 78 LYS HA 1 1
3 5414 1 1 83 LYS HB2 H 1.899 10.417 12.653 1.00 . A A . 78 LYS HB2 1 1
3 5415 1 1 83 LYS HB3 H 0.218 9.923 12.516 1.00 . A A . 78 LYS HB3 1 1
3 5416 1 1 83 LYS HD2 H 3.517 7.740 12.574 1.00 . A A . 78 LYS HD2 1 1
3 5417 1 1 83 LYS HD3 H 3.440 9.217 13.531 1.00 . A A . 78 LYS HD3 1 1
3 5418 1 1 83 LYS HE2 H 4.322 7.330 14.834 1.00 . A A . 78 LYS HE2 1 1
3 5419 1 1 83 LYS HE3 H 2.810 7.947 15.499 1.00 . A A . 78 LYS HE3 1 1
3 5420 1 1 83 LYS HG2 H 0.984 8.366 13.998 1.00 . A A . 78 LYS HG2 1 1
3 5421 1 1 83 LYS HG3 H 1.244 7.520 12.475 1.00 . A A . 78 LYS HG3 1 1
3 5422 1 1 83 LYS HZ1 H 2.822 5.540 15.476 1.00 . A A . 78 LYS HZ1 1 1
3 5423 1 1 83 LYS HZ2 H 3.109 5.515 13.805 1.00 . A A . 78 LYS HZ2 1 1
3 5424 1 1 83 LYS HZ3 H 1.645 6.119 14.409 1.00 . A A . 78 LYS HZ3 1 1
3 5425 1 1 83 LYS N N 2.802 9.422 10.421 1.00 . A A . 78 LYS N 1 1
3 5426 1 1 83 LYS NZ N 2.666 6.057 14.585 1.00 . A A . 78 LYS NZ 1 1
3 5427 1 1 83 LYS O O 1.279 11.781 10.082 1.00 . A A . 78 LYS O 1 1
3 5428 1 1 84 PHE C C -2.516 11.054 8.431 1.00 . A A . 79 PHE C 1 1
3 5429 1 1 84 PHE CA C -1.068 11.450 8.668 1.00 . A A . 79 PHE CA 1 1
3 5430 1 1 84 PHE CB C -0.369 11.675 7.323 1.00 . A A . 79 PHE CB 1 1
3 5431 1 1 84 PHE CD1 C 0.836 9.565 6.732 1.00 . A A . 79 PHE CD1 1 1
3 5432 1 1 84 PHE CD2 C -1.165 10.078 5.547 1.00 . A A . 79 PHE CD2 1 1
3 5433 1 1 84 PHE CE1 C 0.972 8.401 6.014 1.00 . A A . 79 PHE CE1 1 1
3 5434 1 1 84 PHE CE2 C -1.033 8.910 4.816 1.00 . A A . 79 PHE CE2 1 1
3 5435 1 1 84 PHE CG C -0.229 10.417 6.512 1.00 . A A . 79 PHE CG 1 1
3 5436 1 1 84 PHE CZ C 0.036 8.067 5.051 1.00 . A A . 79 PHE CZ 1 1
3 5437 1 1 84 PHE H H -0.754 9.503 9.436 1.00 . A A . 79 PHE H 1 1
3 5438 1 1 84 PHE HA H -1.039 12.361 9.242 1.00 . A A . 79 PHE HA 1 1
3 5439 1 1 84 PHE HB2 H -0.932 12.390 6.743 1.00 . A A . 79 PHE HB2 1 1
3 5440 1 1 84 PHE HB3 H 0.624 12.066 7.505 1.00 . A A . 79 PHE HB3 1 1
3 5441 1 1 84 PHE HD1 H 1.571 9.821 7.485 1.00 . A A . 79 PHE HD1 1 1
3 5442 1 1 84 PHE HD2 H -2.003 10.737 5.364 1.00 . A A . 79 PHE HD2 1 1
3 5443 1 1 84 PHE HE1 H 1.814 7.751 6.204 1.00 . A A . 79 PHE HE1 1 1
3 5444 1 1 84 PHE HE2 H -1.765 8.657 4.065 1.00 . A A . 79 PHE HE2 1 1
3 5445 1 1 84 PHE HZ H 0.143 7.151 4.489 1.00 . A A . 79 PHE HZ 1 1
3 5446 1 1 84 PHE N N -0.373 10.413 9.416 1.00 . A A . 79 PHE N 1 1
3 5447 1 1 84 PHE O O -2.939 9.963 8.805 1.00 . A A . 79 PHE O 1 1
3 5448 1 1 85 LYS C C -4.921 12.076 6.053 1.00 . A A . 80 LYS C 1 1
3 5449 1 1 85 LYS CA C -4.669 11.696 7.507 1.00 . A A . 80 LYS CA 1 1
3 5450 1 1 85 LYS CB C -5.602 12.501 8.421 1.00 . A A . 80 LYS CB 1 1
3 5451 1 1 85 LYS CD C -5.048 11.457 10.664 1.00 . A A . 80 LYS CD 1 1
3 5452 1 1 85 LYS CE C -4.626 11.747 12.097 1.00 . A A . 80 LYS CE 1 1
3 5453 1 1 85 LYS CG C -5.074 12.731 9.831 1.00 . A A . 80 LYS CG 1 1
3 5454 1 1 85 LYS H H -2.879 12.808 7.565 1.00 . A A . 80 LYS H 1 1
3 5455 1 1 85 LYS HA H -4.863 10.638 7.633 1.00 . A A . 80 LYS HA 1 1
3 5456 1 1 85 LYS HB2 H -5.778 13.465 7.969 1.00 . A A . 80 LYS HB2 1 1
3 5457 1 1 85 LYS HB3 H -6.545 11.978 8.495 1.00 . A A . 80 LYS HB3 1 1
3 5458 1 1 85 LYS HD2 H -6.032 11.016 10.669 1.00 . A A . 80 LYS HD2 1 1
3 5459 1 1 85 LYS HD3 H -4.344 10.765 10.225 1.00 . A A . 80 LYS HD3 1 1
3 5460 1 1 85 LYS HE2 H -4.204 12.740 12.138 1.00 . A A . 80 LYS HE2 1 1
3 5461 1 1 85 LYS HE3 H -5.495 11.702 12.734 1.00 . A A . 80 LYS HE3 1 1
3 5462 1 1 85 LYS HG2 H -4.073 13.124 9.769 1.00 . A A . 80 LYS HG2 1 1
3 5463 1 1 85 LYS HG3 H -5.710 13.448 10.320 1.00 . A A . 80 LYS HG3 1 1
3 5464 1 1 85 LYS HZ1 H -3.930 9.799 12.390 1.00 . A A . 80 LYS HZ1 1 1
3 5465 1 1 85 LYS HZ2 H -3.483 10.882 13.615 1.00 . A A . 80 LYS HZ2 1 1
3 5466 1 1 85 LYS HZ3 H -2.707 10.939 12.116 1.00 . A A . 80 LYS HZ3 1 1
3 5467 1 1 85 LYS N N -3.272 11.950 7.821 1.00 . A A . 80 LYS N 1 1
3 5468 1 1 85 LYS NZ N -3.616 10.778 12.588 1.00 . A A . 80 LYS NZ 1 1
3 5469 1 1 85 LYS O O -4.379 13.071 5.564 1.00 . A A . 80 LYS O 1 1
3 5470 1 1 86 ALA C C -7.412 11.030 3.609 1.00 . A A . 81 ALA C 1 1
3 5471 1 1 86 ALA CA C -6.027 11.548 3.967 1.00 . A A . 81 ALA CA 1 1
3 5472 1 1 86 ALA CB C -4.961 10.915 3.081 1.00 . A A . 81 ALA CB 1 1
3 5473 1 1 86 ALA H H -6.142 10.520 5.809 1.00 . A A . 81 ALA H 1 1
3 5474 1 1 86 ALA HA H -6.001 12.616 3.812 1.00 . A A . 81 ALA HA 1 1
3 5475 1 1 86 ALA HB1 H -4.889 9.862 3.308 1.00 . A A . 81 ALA HB1 1 1
3 5476 1 1 86 ALA HB2 H -4.008 11.389 3.272 1.00 . A A . 81 ALA HB2 1 1
3 5477 1 1 86 ALA HB3 H -5.227 11.045 2.039 1.00 . A A . 81 ALA HB3 1 1
3 5478 1 1 86 ALA N N -5.729 11.292 5.366 1.00 . A A . 81 ALA N 1 1
3 5479 1 1 86 ALA O O -7.994 10.235 4.349 1.00 . A A . 81 ALA O 1 1
3 5480 1 1 87 THR C C -9.134 10.065 0.911 1.00 . A A . 82 THR C 1 1
3 5481 1 1 87 THR CA C -9.261 11.087 2.040 1.00 . A A . 82 THR CA 1 1
3 5482 1 1 87 THR CB C -10.101 12.288 1.559 1.00 . A A . 82 THR CB 1 1
3 5483 1 1 87 THR CG2 C -11.582 12.056 1.839 1.00 . A A . 82 THR CG2 1 1
3 5484 1 1 87 THR H H -7.438 12.147 1.956 1.00 . A A . 82 THR H 1 1
3 5485 1 1 87 THR HA H -9.771 10.627 2.875 1.00 . A A . 82 THR HA 1 1
3 5486 1 1 87 THR HB H -9.964 12.400 0.494 1.00 . A A . 82 THR HB 1 1
3 5487 1 1 87 THR HG1 H -9.354 13.279 3.102 1.00 . A A . 82 THR HG1 1 1
3 5488 1 1 87 THR HG21 H -11.734 11.930 2.902 1.00 . A A . 82 THR HG21 1 1
3 5489 1 1 87 THR HG22 H -11.912 11.165 1.325 1.00 . A A . 82 THR HG22 1 1
3 5490 1 1 87 THR HG23 H -12.153 12.905 1.494 1.00 . A A . 82 THR HG23 1 1
3 5491 1 1 87 THR N N -7.946 11.506 2.495 1.00 . A A . 82 THR N 1 1
3 5492 1 1 87 THR O O -8.297 10.210 0.013 1.00 . A A . 82 THR O 1 1
3 5493 1 1 87 THR OG1 O -9.668 13.490 2.214 1.00 . A A . 82 THR OG1 1 1
3 5494 1 1 88 VAL C C -11.256 7.940 -0.802 1.00 . A A . 83 VAL C 1 1
3 5495 1 1 88 VAL CA C -9.932 7.985 -0.049 1.00 . A A . 83 VAL CA 1 1
3 5496 1 1 88 VAL CB C -9.667 6.608 0.593 1.00 . A A . 83 VAL CB 1 1
3 5497 1 1 88 VAL CG1 C -9.487 5.546 -0.471 1.00 . A A . 83 VAL CG1 1 1
3 5498 1 1 88 VAL CG2 C -8.450 6.663 1.500 1.00 . A A . 83 VAL CG2 1 1
3 5499 1 1 88 VAL H H -10.623 8.979 1.683 1.00 . A A . 83 VAL H 1 1
3 5500 1 1 88 VAL HA H -9.133 8.203 -0.740 1.00 . A A . 83 VAL HA 1 1
3 5501 1 1 88 VAL HB H -10.525 6.340 1.193 1.00 . A A . 83 VAL HB 1 1
3 5502 1 1 88 VAL HG11 H -9.399 4.577 -0.001 1.00 . A A . 83 VAL HG11 1 1
3 5503 1 1 88 VAL HG12 H -8.591 5.753 -1.040 1.00 . A A . 83 VAL HG12 1 1
3 5504 1 1 88 VAL HG13 H -10.342 5.548 -1.131 1.00 . A A . 83 VAL HG13 1 1
3 5505 1 1 88 VAL HG21 H -7.585 6.956 0.925 1.00 . A A . 83 VAL HG21 1 1
3 5506 1 1 88 VAL HG22 H -8.279 5.690 1.935 1.00 . A A . 83 VAL HG22 1 1
3 5507 1 1 88 VAL HG23 H -8.619 7.384 2.285 1.00 . A A . 83 VAL HG23 1 1
3 5508 1 1 88 VAL N N -9.962 9.033 0.958 1.00 . A A . 83 VAL N 1 1
3 5509 1 1 88 VAL O O -12.302 8.209 -0.223 1.00 . A A . 83 VAL O 1 1
3 5510 1 1 89 LYS C C -12.396 6.282 -3.757 1.00 . A A . 84 LYS C 1 1
3 5511 1 1 89 LYS CA C -12.422 7.545 -2.895 1.00 . A A . 84 LYS CA 1 1
3 5512 1 1 89 LYS CB C -12.557 8.791 -3.768 1.00 . A A . 84 LYS CB 1 1
3 5513 1 1 89 LYS CD C -10.996 10.532 -4.702 1.00 . A A . 84 LYS CD 1 1
3 5514 1 1 89 LYS CE C -9.552 10.734 -5.132 1.00 . A A . 84 LYS CE 1 1
3 5515 1 1 89 LYS CG C -11.333 9.055 -4.620 1.00 . A A . 84 LYS CG 1 1
3 5516 1 1 89 LYS H H -10.343 7.420 -2.505 1.00 . A A . 84 LYS H 1 1
3 5517 1 1 89 LYS HA H -13.264 7.492 -2.220 1.00 . A A . 84 LYS HA 1 1
3 5518 1 1 89 LYS HB2 H -13.407 8.670 -4.420 1.00 . A A . 84 LYS HB2 1 1
3 5519 1 1 89 LYS HB3 H -12.722 9.649 -3.132 1.00 . A A . 84 LYS HB3 1 1
3 5520 1 1 89 LYS HD2 H -11.648 11.001 -5.423 1.00 . A A . 84 LYS HD2 1 1
3 5521 1 1 89 LYS HD3 H -11.141 10.981 -3.731 1.00 . A A . 84 LYS HD3 1 1
3 5522 1 1 89 LYS HE2 H -8.903 10.456 -4.313 1.00 . A A . 84 LYS HE2 1 1
3 5523 1 1 89 LYS HE3 H -9.351 10.098 -5.983 1.00 . A A . 84 LYS HE3 1 1
3 5524 1 1 89 LYS HG2 H -10.496 8.531 -4.188 1.00 . A A . 84 LYS HG2 1 1
3 5525 1 1 89 LYS HG3 H -11.516 8.681 -5.618 1.00 . A A . 84 LYS HG3 1 1
3 5526 1 1 89 LYS HZ1 H -8.267 12.263 -5.732 1.00 . A A . 84 LYS HZ1 1 1
3 5527 1 1 89 LYS HZ2 H -9.521 12.782 -4.724 1.00 . A A . 84 LYS HZ2 1 1
3 5528 1 1 89 LYS HZ3 H -9.833 12.412 -6.344 1.00 . A A . 84 LYS HZ3 1 1
3 5529 1 1 89 LYS N N -11.211 7.622 -2.087 1.00 . A A . 84 LYS N 1 1
3 5530 1 1 89 LYS NZ N -9.273 12.145 -5.506 1.00 . A A . 84 LYS NZ 1 1
3 5531 1 1 89 LYS O O -11.432 5.519 -3.717 1.00 . A A . 84 LYS O 1 1
3 5532 1 1 90 MET C C -14.041 5.233 -6.774 1.00 . A A . 85 MET C 1 1
3 5533 1 1 90 MET CA C -13.514 4.880 -5.388 1.00 . A A . 85 MET CA 1 1
3 5534 1 1 90 MET CB C -14.421 3.838 -4.740 1.00 . A A . 85 MET CB 1 1
3 5535 1 1 90 MET CE C -13.694 0.183 -2.989 1.00 . A A . 85 MET CE 1 1
3 5536 1 1 90 MET CG C -13.744 2.505 -4.489 1.00 . A A . 85 MET CG 1 1
3 5537 1 1 90 MET H H -14.171 6.723 -4.571 1.00 . A A . 85 MET H 1 1
3 5538 1 1 90 MET HA H -12.518 4.473 -5.480 1.00 . A A . 85 MET HA 1 1
3 5539 1 1 90 MET HB2 H -14.769 4.221 -3.792 1.00 . A A . 85 MET HB2 1 1
3 5540 1 1 90 MET HB3 H -15.272 3.669 -5.380 1.00 . A A . 85 MET HB3 1 1
3 5541 1 1 90 MET HE1 H -14.212 -0.701 -2.652 1.00 . A A . 85 MET HE1 1 1
3 5542 1 1 90 MET HE2 H -13.219 0.661 -2.143 1.00 . A A . 85 MET HE2 1 1
3 5543 1 1 90 MET HE3 H -12.944 -0.090 -3.721 1.00 . A A . 85 MET HE3 1 1
3 5544 1 1 90 MET HG2 H -13.403 2.103 -5.433 1.00 . A A . 85 MET HG2 1 1
3 5545 1 1 90 MET HG3 H -12.898 2.662 -3.835 1.00 . A A . 85 MET HG3 1 1
3 5546 1 1 90 MET N N -13.441 6.065 -4.543 1.00 . A A . 85 MET N 1 1
3 5547 1 1 90 MET O O -15.183 5.674 -6.916 1.00 . A A . 85 MET O 1 1
3 5548 1 1 90 MET SD S -14.863 1.319 -3.724 1.00 . A A . 85 MET SD 1 1
3 5549 1 1 91 GLU C C -13.538 4.109 -10.048 1.00 . A A . 86 GLU C 1 1
3 5550 1 1 91 GLU CA C -13.615 5.345 -9.161 1.00 . A A . 86 GLU CA 1 1
3 5551 1 1 91 GLU CB C -12.723 6.451 -9.740 1.00 . A A . 86 GLU CB 1 1
3 5552 1 1 91 GLU CD C -12.006 8.861 -9.446 1.00 . A A . 86 GLU CD 1 1
3 5553 1 1 91 GLU CG C -12.400 7.569 -8.757 1.00 . A A . 86 GLU CG 1 1
3 5554 1 1 91 GLU H H -12.328 4.645 -7.630 1.00 . A A . 86 GLU H 1 1
3 5555 1 1 91 GLU HA H -14.636 5.696 -9.139 1.00 . A A . 86 GLU HA 1 1
3 5556 1 1 91 GLU HB2 H -11.793 6.006 -10.062 1.00 . A A . 86 GLU HB2 1 1
3 5557 1 1 91 GLU HB3 H -13.218 6.884 -10.597 1.00 . A A . 86 GLU HB3 1 1
3 5558 1 1 91 GLU HG2 H -13.269 7.756 -8.145 1.00 . A A . 86 GLU HG2 1 1
3 5559 1 1 91 GLU HG3 H -11.580 7.248 -8.128 1.00 . A A . 86 GLU HG3 1 1
3 5560 1 1 91 GLU N N -13.220 5.029 -7.796 1.00 . A A . 86 GLU N 1 1
3 5561 1 1 91 GLU O O -12.452 3.587 -10.296 1.00 . A A . 86 GLU O 1 1
3 5562 1 1 91 GLU OE1 O -12.902 9.671 -9.756 1.00 . A A . 86 GLU OE1 1 1
3 5563 1 1 91 GLU OE2 O -10.797 9.078 -9.681 1.00 . A A . 86 GLU OE2 1 1
3 5564 1 1 92 GLY C C -14.291 1.202 -10.672 1.00 . A A . 87 GLY C 1 1
3 5565 1 1 92 GLY CA C -14.738 2.473 -11.369 1.00 . A A . 87 GLY CA 1 1
3 5566 1 1 92 GLY H H -15.527 4.093 -10.255 1.00 . A A . 87 GLY H 1 1
3 5567 1 1 92 GLY HA2 H -15.751 2.340 -11.720 1.00 . A A . 87 GLY HA2 1 1
3 5568 1 1 92 GLY HA3 H -14.095 2.647 -12.221 1.00 . A A . 87 GLY HA3 1 1
3 5569 1 1 92 GLY N N -14.692 3.638 -10.502 1.00 . A A . 87 GLY N 1 1
3 5570 1 1 92 GLY O O -13.667 0.336 -11.288 1.00 . A A . 87 GLY O 1 1
3 5571 1 1 93 GLY C C -12.759 -0.099 -8.277 1.00 . A A . 88 GLY C 1 1
3 5572 1 1 93 GLY CA C -14.235 -0.089 -8.629 1.00 . A A . 88 GLY CA 1 1
3 5573 1 1 93 GLY H H -15.122 1.809 -8.957 1.00 . A A . 88 GLY H 1 1
3 5574 1 1 93 GLY HA2 H -14.809 -0.119 -7.717 1.00 . A A . 88 GLY HA2 1 1
3 5575 1 1 93 GLY HA3 H -14.461 -0.967 -9.215 1.00 . A A . 88 GLY HA3 1 1
3 5576 1 1 93 GLY N N -14.614 1.089 -9.388 1.00 . A A . 88 GLY N 1 1
3 5577 1 1 93 GLY O O -12.163 -1.155 -8.096 1.00 . A A . 88 GLY O 1 1
3 5578 1 1 94 LYS C C -10.593 2.186 -6.693 1.00 . A A . 89 LYS C 1 1
3 5579 1 1 94 LYS CA C -10.759 1.225 -7.856 1.00 . A A . 89 LYS CA 1 1
3 5580 1 1 94 LYS CB C -9.969 1.753 -9.056 1.00 . A A . 89 LYS CB 1 1
3 5581 1 1 94 LYS CD C -9.597 1.762 -11.531 1.00 . A A . 89 LYS CD 1 1
3 5582 1 1 94 LYS CE C -10.064 1.228 -12.873 1.00 . A A . 89 LYS CE 1 1
3 5583 1 1 94 LYS CG C -10.300 1.077 -10.372 1.00 . A A . 89 LYS CG 1 1
3 5584 1 1 94 LYS H H -12.707 1.894 -8.332 1.00 . A A . 89 LYS H 1 1
3 5585 1 1 94 LYS HA H -10.372 0.258 -7.573 1.00 . A A . 89 LYS HA 1 1
3 5586 1 1 94 LYS HB2 H -10.173 2.802 -9.165 1.00 . A A . 89 LYS HB2 1 1
3 5587 1 1 94 LYS HB3 H -8.910 1.617 -8.864 1.00 . A A . 89 LYS HB3 1 1
3 5588 1 1 94 LYS HD2 H -9.803 2.821 -11.489 1.00 . A A . 89 LYS HD2 1 1
3 5589 1 1 94 LYS HD3 H -8.536 1.599 -11.438 1.00 . A A . 89 LYS HD3 1 1
3 5590 1 1 94 LYS HE2 H -11.131 1.364 -12.952 1.00 . A A . 89 LYS HE2 1 1
3 5591 1 1 94 LYS HE3 H -9.573 1.786 -13.654 1.00 . A A . 89 LYS HE3 1 1
3 5592 1 1 94 LYS HG2 H -9.986 0.047 -10.329 1.00 . A A . 89 LYS HG2 1 1
3 5593 1 1 94 LYS HG3 H -11.366 1.128 -10.531 1.00 . A A . 89 LYS HG3 1 1
3 5594 1 1 94 LYS HZ1 H -8.759 -0.395 -12.734 1.00 . A A . 89 LYS HZ1 1 1
3 5595 1 1 94 LYS HZ2 H -9.841 -0.486 -14.035 1.00 . A A . 89 LYS HZ2 1 1
3 5596 1 1 94 LYS HZ3 H -10.385 -0.791 -12.464 1.00 . A A . 89 LYS HZ3 1 1
3 5597 1 1 94 LYS N N -12.173 1.086 -8.184 1.00 . A A . 89 LYS N 1 1
3 5598 1 1 94 LYS NZ N -9.742 -0.212 -13.039 1.00 . A A . 89 LYS NZ 1 1
3 5599 1 1 94 LYS O O -11.132 3.296 -6.722 1.00 . A A . 89 LYS O 1 1
3 5600 1 1 95 ILE C C -8.493 3.565 -4.790 1.00 . A A . 90 ILE C 1 1
3 5601 1 1 95 ILE CA C -9.647 2.614 -4.511 1.00 . A A . 90 ILE CA 1 1
3 5602 1 1 95 ILE CB C -9.333 1.810 -3.233 1.00 . A A . 90 ILE CB 1 1
3 5603 1 1 95 ILE CD1 C -10.464 0.095 -1.696 1.00 . A A . 90 ILE CD1 1 1
3 5604 1 1 95 ILE CG1 C -10.245 0.581 -3.121 1.00 . A A . 90 ILE CG1 1 1
3 5605 1 1 95 ILE CG2 C -9.491 2.704 -2.020 1.00 . A A . 90 ILE CG2 1 1
3 5606 1 1 95 ILE H H -9.489 0.858 -5.687 1.00 . A A . 90 ILE H 1 1
3 5607 1 1 95 ILE HA H -10.545 3.193 -4.340 1.00 . A A . 90 ILE HA 1 1
3 5608 1 1 95 ILE HB H -8.302 1.490 -3.278 1.00 . A A . 90 ILE HB 1 1
3 5609 1 1 95 ILE HD11 H -9.510 -0.079 -1.223 1.00 . A A . 90 ILE HD11 1 1
3 5610 1 1 95 ILE HD12 H -11.031 -0.823 -1.711 1.00 . A A . 90 ILE HD12 1 1
3 5611 1 1 95 ILE HD13 H -11.011 0.848 -1.138 1.00 . A A . 90 ILE HD13 1 1
3 5612 1 1 95 ILE HG12 H -11.212 0.824 -3.537 1.00 . A A . 90 ILE HG12 1 1
3 5613 1 1 95 ILE HG13 H -9.810 -0.232 -3.687 1.00 . A A . 90 ILE HG13 1 1
3 5614 1 1 95 ILE HG21 H -9.090 2.207 -1.149 1.00 . A A . 90 ILE HG21 1 1
3 5615 1 1 95 ILE HG22 H -10.540 2.913 -1.866 1.00 . A A . 90 ILE HG22 1 1
3 5616 1 1 95 ILE HG23 H -8.962 3.630 -2.183 1.00 . A A . 90 ILE HG23 1 1
3 5617 1 1 95 ILE N N -9.877 1.761 -5.665 1.00 . A A . 90 ILE N 1 1
3 5618 1 1 95 ILE O O -7.341 3.146 -4.877 1.00 . A A . 90 ILE O 1 1
3 5619 1 1 96 VAL C C -7.684 6.830 -4.063 1.00 . A A . 91 VAL C 1 1
3 5620 1 1 96 VAL CA C -7.799 5.843 -5.227 1.00 . A A . 91 VAL CA 1 1
3 5621 1 1 96 VAL CB C -8.106 6.591 -6.548 1.00 . A A . 91 VAL CB 1 1
3 5622 1 1 96 VAL CG1 C -9.537 7.082 -6.577 1.00 . A A . 91 VAL CG1 1 1
3 5623 1 1 96 VAL CG2 C -7.134 7.744 -6.769 1.00 . A A . 91 VAL CG2 1 1
3 5624 1 1 96 VAL H H -9.749 5.110 -4.884 1.00 . A A . 91 VAL H 1 1
3 5625 1 1 96 VAL HA H -6.853 5.334 -5.342 1.00 . A A . 91 VAL HA 1 1
3 5626 1 1 96 VAL HB H -7.994 5.895 -7.362 1.00 . A A . 91 VAL HB 1 1
3 5627 1 1 96 VAL HG11 H -9.699 7.751 -5.747 1.00 . A A . 91 VAL HG11 1 1
3 5628 1 1 96 VAL HG12 H -10.209 6.239 -6.500 1.00 . A A . 91 VAL HG12 1 1
3 5629 1 1 96 VAL HG13 H -9.718 7.606 -7.502 1.00 . A A . 91 VAL HG13 1 1
3 5630 1 1 96 VAL HG21 H -6.150 7.350 -6.977 1.00 . A A . 91 VAL HG21 1 1
3 5631 1 1 96 VAL HG22 H -7.095 8.359 -5.881 1.00 . A A . 91 VAL HG22 1 1
3 5632 1 1 96 VAL HG23 H -7.469 8.339 -7.605 1.00 . A A . 91 VAL HG23 1 1
3 5633 1 1 96 VAL N N -8.810 4.837 -4.952 1.00 . A A . 91 VAL N 1 1
3 5634 1 1 96 VAL O O -8.686 7.362 -3.572 1.00 . A A . 91 VAL O 1 1
3 5635 1 1 97 ALA C C -5.557 9.240 -3.038 1.00 . A A . 92 ALA C 1 1
3 5636 1 1 97 ALA CA C -6.202 7.965 -2.513 1.00 . A A . 92 ALA CA 1 1
3 5637 1 1 97 ALA CB C -5.328 7.299 -1.462 1.00 . A A . 92 ALA CB 1 1
3 5638 1 1 97 ALA H H -5.701 6.581 -4.034 1.00 . A A . 92 ALA H 1 1
3 5639 1 1 97 ALA HA H -7.149 8.215 -2.057 1.00 . A A . 92 ALA HA 1 1
3 5640 1 1 97 ALA HB1 H -5.792 6.377 -1.142 1.00 . A A . 92 ALA HB1 1 1
3 5641 1 1 97 ALA HB2 H -5.215 7.959 -0.614 1.00 . A A . 92 ALA HB2 1 1
3 5642 1 1 97 ALA HB3 H -4.358 7.086 -1.884 1.00 . A A . 92 ALA HB3 1 1
3 5643 1 1 97 ALA N N -6.458 7.047 -3.609 1.00 . A A . 92 ALA N 1 1
3 5644 1 1 97 ALA O O -4.744 9.195 -3.963 1.00 . A A . 92 ALA O 1 1
3 5645 1 1 98 ASP C C -4.239 12.109 -2.016 1.00 . A A . 93 ASP C 1 1
3 5646 1 1 98 ASP CA C -5.405 11.662 -2.886 1.00 . A A . 93 ASP CA 1 1
3 5647 1 1 98 ASP CB C -6.520 12.708 -2.869 1.00 . A A . 93 ASP CB 1 1
3 5648 1 1 98 ASP CG C -6.025 14.121 -3.115 1.00 . A A . 93 ASP CG 1 1
3 5649 1 1 98 ASP H H -6.573 10.338 -1.715 1.00 . A A . 93 ASP H 1 1
3 5650 1 1 98 ASP HA H -5.050 11.547 -3.896 1.00 . A A . 93 ASP HA 1 1
3 5651 1 1 98 ASP HB2 H -7.233 12.460 -3.638 1.00 . A A . 93 ASP HB2 1 1
3 5652 1 1 98 ASP HB3 H -7.011 12.680 -1.910 1.00 . A A . 93 ASP HB3 1 1
3 5653 1 1 98 ASP N N -5.930 10.370 -2.458 1.00 . A A . 93 ASP N 1 1
3 5654 1 1 98 ASP O O -4.374 12.266 -0.801 1.00 . A A . 93 ASP O 1 1
3 5655 1 1 98 ASP OD1 O -5.451 14.382 -4.190 1.00 . A A . 93 ASP OD1 1 1
3 5656 1 1 98 ASP OD2 O -6.217 14.980 -2.234 1.00 . A A . 93 ASP OD2 1 1
3 5657 1 1 99 PHE C C -1.074 13.713 -2.828 1.00 . A A . 94 PHE C 1 1
3 5658 1 1 99 PHE CA C -1.886 12.743 -1.976 1.00 . A A . 94 PHE CA 1 1
3 5659 1 1 99 PHE CB C -1.018 11.521 -1.664 1.00 . A A . 94 PHE CB 1 1
3 5660 1 1 99 PHE CD1 C -1.365 11.043 0.758 1.00 . A A . 94 PHE CD1 1 1
3 5661 1 1 99 PHE CD2 C -2.232 9.499 -0.835 1.00 . A A . 94 PHE CD2 1 1
3 5662 1 1 99 PHE CE1 C -1.857 10.271 1.783 1.00 . A A . 94 PHE CE1 1 1
3 5663 1 1 99 PHE CE2 C -2.731 8.724 0.191 1.00 . A A . 94 PHE CE2 1 1
3 5664 1 1 99 PHE CG C -1.545 10.667 -0.558 1.00 . A A . 94 PHE CG 1 1
3 5665 1 1 99 PHE CZ C -2.541 9.111 1.500 1.00 . A A . 94 PHE CZ 1 1
3 5666 1 1 99 PHE H H -3.078 12.205 -3.633 1.00 . A A . 94 PHE H 1 1
3 5667 1 1 99 PHE HA H -2.166 13.224 -1.056 1.00 . A A . 94 PHE HA 1 1
3 5668 1 1 99 PHE HB2 H -0.949 10.905 -2.547 1.00 . A A . 94 PHE HB2 1 1
3 5669 1 1 99 PHE HB3 H -0.029 11.854 -1.385 1.00 . A A . 94 PHE HB3 1 1
3 5670 1 1 99 PHE HD1 H -0.832 11.953 0.979 1.00 . A A . 94 PHE HD1 1 1
3 5671 1 1 99 PHE HD2 H -2.374 9.195 -1.866 1.00 . A A . 94 PHE HD2 1 1
3 5672 1 1 99 PHE HE1 H -1.709 10.575 2.806 1.00 . A A . 94 PHE HE1 1 1
3 5673 1 1 99 PHE HE2 H -3.271 7.818 -0.029 1.00 . A A . 94 PHE HE2 1 1
3 5674 1 1 99 PHE HZ H -2.930 8.506 2.303 1.00 . A A . 94 PHE HZ 1 1
3 5675 1 1 99 PHE N N -3.101 12.326 -2.660 1.00 . A A . 94 PHE N 1 1
3 5676 1 1 99 PHE O O -1.229 13.749 -4.053 1.00 . A A . 94 PHE O 1 1
3 5677 1 1 100 PRO C C 1.894 14.755 -3.450 1.00 . A A . 95 PRO C 1 1
3 5678 1 1 100 PRO CA C 0.660 15.463 -2.897 1.00 . A A . 95 PRO CA 1 1
3 5679 1 1 100 PRO CB C 1.049 16.466 -1.809 1.00 . A A . 95 PRO CB 1 1
3 5680 1 1 100 PRO CD C -0.034 14.605 -0.725 1.00 . A A . 95 PRO CD 1 1
3 5681 1 1 100 PRO CG C 0.970 15.712 -0.527 1.00 . A A . 95 PRO CG 1 1
3 5682 1 1 100 PRO HA H 0.140 15.969 -3.695 1.00 . A A . 95 PRO HA 1 1
3 5683 1 1 100 PRO HB2 H 2.056 16.825 -1.983 1.00 . A A . 95 PRO HB2 1 1
3 5684 1 1 100 PRO HB3 H 0.355 17.284 -1.800 1.00 . A A . 95 PRO HB3 1 1
3 5685 1 1 100 PRO HD2 H 0.356 13.674 -0.339 1.00 . A A . 95 PRO HD2 1 1
3 5686 1 1 100 PRO HD3 H -0.965 14.852 -0.239 1.00 . A A . 95 PRO HD3 1 1
3 5687 1 1 100 PRO HG2 H 1.942 15.297 -0.292 1.00 . A A . 95 PRO HG2 1 1
3 5688 1 1 100 PRO HG3 H 0.640 16.366 0.263 1.00 . A A . 95 PRO HG3 1 1
3 5689 1 1 100 PRO N N -0.209 14.524 -2.190 1.00 . A A . 95 PRO N 1 1
3 5690 1 1 100 PRO O O 2.652 14.143 -2.695 1.00 . A A . 95 PRO O 1 1
3 5691 1 1 101 ASN C C 3.137 12.647 -5.255 1.00 . A A . 96 ASN C 1 1
3 5692 1 1 101 ASN CA C 3.196 14.164 -5.449 1.00 . A A . 96 ASN CA 1 1
3 5693 1 1 101 ASN CB C 4.528 14.718 -4.928 1.00 . A A . 96 ASN CB 1 1
3 5694 1 1 101 ASN CG C 5.713 14.288 -5.774 1.00 . A A . 96 ASN CG 1 1
3 5695 1 1 101 ASN H H 1.410 15.302 -5.313 1.00 . A A . 96 ASN H 1 1
3 5696 1 1 101 ASN HA H 3.115 14.379 -6.505 1.00 . A A . 96 ASN HA 1 1
3 5697 1 1 101 ASN HB2 H 4.483 15.796 -4.926 1.00 . A A . 96 ASN HB2 1 1
3 5698 1 1 101 ASN HB3 H 4.685 14.369 -3.917 1.00 . A A . 96 ASN HB3 1 1
3 5699 1 1 101 ASN HD21 H 6.835 14.073 -4.148 1.00 . A A . 96 ASN HD21 1 1
3 5700 1 1 101 ASN HD22 H 7.607 13.699 -5.650 1.00 . A A . 96 ASN HD22 1 1
3 5701 1 1 101 ASN N N 2.066 14.811 -4.773 1.00 . A A . 96 ASN N 1 1
3 5702 1 1 101 ASN ND2 N 6.830 13.995 -5.126 1.00 . A A . 96 ASN ND2 1 1
3 5703 1 1 101 ASN O O 4.136 11.941 -5.390 1.00 . A A . 96 ASN O 1 1
3 5704 1 1 101 ASN OD1 O 5.623 14.212 -7.000 1.00 . A A . 96 ASN OD1 1 1
3 5705 1 1 102 TYR C C 0.353 10.313 -5.195 1.00 . A A . 97 TYR C 1 1
3 5706 1 1 102 TYR CA C 1.740 10.730 -4.717 1.00 . A A . 97 TYR CA 1 1
3 5707 1 1 102 TYR CB C 1.906 10.414 -3.231 1.00 . A A . 97 TYR CB 1 1
3 5708 1 1 102 TYR CD1 C 1.510 7.928 -3.012 1.00 . A A . 97 TYR CD1 1 1
3 5709 1 1 102 TYR CD2 C 3.700 8.766 -2.596 1.00 . A A . 97 TYR CD2 1 1
3 5710 1 1 102 TYR CE1 C 1.946 6.644 -2.740 1.00 . A A . 97 TYR CE1 1 1
3 5711 1 1 102 TYR CE2 C 4.143 7.486 -2.321 1.00 . A A . 97 TYR CE2 1 1
3 5712 1 1 102 TYR CG C 2.379 9.010 -2.943 1.00 . A A . 97 TYR CG 1 1
3 5713 1 1 102 TYR CZ C 3.262 6.430 -2.397 1.00 . A A . 97 TYR CZ 1 1
3 5714 1 1 102 TYR H H 1.186 12.767 -4.860 1.00 . A A . 97 TYR H 1 1
3 5715 1 1 102 TYR HA H 2.484 10.183 -5.284 1.00 . A A . 97 TYR HA 1 1
3 5716 1 1 102 TYR HB2 H 2.626 11.096 -2.806 1.00 . A A . 97 TYR HB2 1 1
3 5717 1 1 102 TYR HB3 H 0.957 10.552 -2.735 1.00 . A A . 97 TYR HB3 1 1
3 5718 1 1 102 TYR HD1 H 0.477 8.099 -3.283 1.00 . A A . 97 TYR HD1 1 1
3 5719 1 1 102 TYR HD2 H 4.390 9.597 -2.539 1.00 . A A . 97 TYR HD2 1 1
3 5720 1 1 102 TYR HE1 H 1.256 5.815 -2.800 1.00 . A A . 97 TYR HE1 1 1
3 5721 1 1 102 TYR HE2 H 5.174 7.319 -2.051 1.00 . A A . 97 TYR HE2 1 1
3 5722 1 1 102 TYR HH H 4.486 5.200 -1.575 1.00 . A A . 97 TYR HH 1 1
3 5723 1 1 102 TYR N N 1.948 12.152 -4.943 1.00 . A A . 97 TYR N 1 1
3 5724 1 1 102 TYR O O -0.652 10.925 -4.843 1.00 . A A . 97 TYR O 1 1
3 5725 1 1 102 TYR OH O 3.698 5.157 -2.118 1.00 . A A . 97 TYR OH 1 1
3 5726 1 1 103 HIS C C -1.035 7.269 -6.244 1.00 . A A . 98 HIS C 1 1
3 5727 1 1 103 HIS CA C -0.933 8.756 -6.546 1.00 . A A . 98 HIS CA 1 1
3 5728 1 1 103 HIS CB C -0.981 8.996 -8.057 1.00 . A A . 98 HIS CB 1 1
3 5729 1 1 103 HIS CD2 C -2.926 7.757 -9.243 1.00 . A A . 98 HIS CD2 1 1
3 5730 1 1 103 HIS CE1 C -4.350 9.417 -9.349 1.00 . A A . 98 HIS CE1 1 1
3 5731 1 1 103 HIS CG C -2.338 8.833 -8.668 1.00 . A A . 98 HIS CG 1 1
3 5732 1 1 103 HIS H H 1.153 8.828 -6.238 1.00 . A A . 98 HIS H 1 1
3 5733 1 1 103 HIS HA H -1.752 9.274 -6.072 1.00 . A A . 98 HIS HA 1 1
3 5734 1 1 103 HIS HB2 H -0.646 10.000 -8.263 1.00 . A A . 98 HIS HB2 1 1
3 5735 1 1 103 HIS HB3 H -0.313 8.298 -8.543 1.00 . A A . 98 HIS HB3 1 1
3 5736 1 1 103 HIS HD1 H -3.133 10.773 -8.414 1.00 . A A . 98 HIS HD1 1 1
3 5737 1 1 103 HIS HD2 H -2.492 6.772 -9.347 1.00 . A A . 98 HIS HD2 1 1
3 5738 1 1 103 HIS HE1 H -5.237 10.000 -9.555 1.00 . A A . 98 HIS HE1 1 1
3 5739 1 1 103 HIS HE2 H -4.732 7.648 -10.301 1.00 . A A . 98 HIS HE2 1 1
3 5740 1 1 103 HIS N N 0.313 9.273 -6.003 1.00 . A A . 98 HIS N 1 1
3 5741 1 1 103 HIS ND1 N -3.260 9.856 -8.746 1.00 . A A . 98 HIS ND1 1 1
3 5742 1 1 103 HIS NE2 N -4.174 8.147 -9.662 1.00 . A A . 98 HIS NE2 1 1
3 5743 1 1 103 HIS O O -0.363 6.462 -6.879 1.00 . A A . 98 HIS O 1 1
3 5744 1 1 104 HIS C C -3.383 4.978 -5.295 1.00 . A A . 99 HIS C 1 1
3 5745 1 1 104 HIS CA C -2.014 5.517 -4.881 1.00 . A A . 99 HIS CA 1 1
3 5746 1 1 104 HIS CB C -1.830 5.368 -3.366 1.00 . A A . 99 HIS CB 1 1
3 5747 1 1 104 HIS CD2 C -2.372 2.897 -2.803 1.00 . A A . 99 HIS CD2 1 1
3 5748 1 1 104 HIS CE1 C -0.365 2.307 -2.193 1.00 . A A . 99 HIS CE1 1 1
3 5749 1 1 104 HIS CG C -1.539 3.962 -2.918 1.00 . A A . 99 HIS CG 1 1
3 5750 1 1 104 HIS H H -2.380 7.601 -4.806 1.00 . A A . 99 HIS H 1 1
3 5751 1 1 104 HIS HA H -1.245 4.947 -5.385 1.00 . A A . 99 HIS HA 1 1
3 5752 1 1 104 HIS HB2 H -1.009 5.992 -3.050 1.00 . A A . 99 HIS HB2 1 1
3 5753 1 1 104 HIS HB3 H -2.733 5.695 -2.871 1.00 . A A . 99 HIS HB3 1 1
3 5754 1 1 104 HIS HD2 H -3.426 2.875 -3.026 1.00 . A A . 99 HIS HD2 1 1
3 5755 1 1 104 HIS HE1 H 0.462 1.712 -1.838 1.00 . A A . 99 HIS HE1 1 1
3 5756 1 1 104 HIS HE2 H -1.939 0.939 -2.115 1.00 . A A . 99 HIS HE2 1 1
3 5757 1 1 104 HIS N N -1.859 6.914 -5.270 1.00 . A A . 99 HIS N 1 1
3 5758 1 1 104 HIS ND1 N -0.276 3.583 -2.534 1.00 . A A . 99 HIS ND1 1 1
3 5759 1 1 104 HIS NE2 N -1.614 1.853 -2.340 1.00 . A A . 99 HIS NE2 1 1
3 5760 1 1 104 HIS O O -4.417 5.481 -4.852 1.00 . A A . 99 HIS O 1 1
3 5761 1 1 105 THR C C -4.525 1.829 -6.443 1.00 . A A . 100 THR C 1 1
3 5762 1 1 105 THR CA C -4.602 3.340 -6.622 1.00 . A A . 100 THR CA 1 1
3 5763 1 1 105 THR CB C -4.870 3.644 -8.110 1.00 . A A . 100 THR CB 1 1
3 5764 1 1 105 THR CG2 C -5.279 5.088 -8.299 1.00 . A A . 100 THR CG2 1 1
3 5765 1 1 105 THR H H -2.514 3.648 -6.502 1.00 . A A . 100 THR H 1 1
3 5766 1 1 105 THR HA H -5.424 3.725 -6.035 1.00 . A A . 100 THR HA 1 1
3 5767 1 1 105 THR HB H -5.678 3.009 -8.453 1.00 . A A . 100 THR HB 1 1
3 5768 1 1 105 THR HG1 H -3.248 2.603 -8.549 1.00 . A A . 100 THR HG1 1 1
3 5769 1 1 105 THR HG21 H -5.415 5.293 -9.351 1.00 . A A . 100 THR HG21 1 1
3 5770 1 1 105 THR HG22 H -4.505 5.732 -7.906 1.00 . A A . 100 THR HG22 1 1
3 5771 1 1 105 THR HG23 H -6.200 5.272 -7.772 1.00 . A A . 100 THR HG23 1 1
3 5772 1 1 105 THR N N -3.375 3.972 -6.158 1.00 . A A . 100 THR N 1 1
3 5773 1 1 105 THR O O -3.519 1.210 -6.796 1.00 . A A . 100 THR O 1 1
3 5774 1 1 105 THR OG1 O -3.698 3.382 -8.895 1.00 . A A . 100 THR OG1 1 1
3 5775 1 1 106 ALA C C -6.838 -0.781 -6.414 1.00 . A A . 101 ALA C 1 1
3 5776 1 1 106 ALA CA C -5.650 -0.186 -5.672 1.00 . A A . 101 ALA CA 1 1
3 5777 1 1 106 ALA CB C -5.752 -0.497 -4.185 1.00 . A A . 101 ALA CB 1 1
3 5778 1 1 106 ALA H H -6.350 1.808 -5.625 1.00 . A A . 101 ALA H 1 1
3 5779 1 1 106 ALA HA H -4.740 -0.627 -6.054 1.00 . A A . 101 ALA HA 1 1
3 5780 1 1 106 ALA HB1 H -6.704 -0.152 -3.810 1.00 . A A . 101 ALA HB1 1 1
3 5781 1 1 106 ALA HB2 H -4.957 0.004 -3.657 1.00 . A A . 101 ALA HB2 1 1
3 5782 1 1 106 ALA HB3 H -5.673 -1.563 -4.033 1.00 . A A . 101 ALA HB3 1 1
3 5783 1 1 106 ALA N N -5.584 1.249 -5.892 1.00 . A A . 101 ALA N 1 1
3 5784 1 1 106 ALA O O -7.944 -0.240 -6.360 1.00 . A A . 101 ALA O 1 1
3 5785 1 1 107 GLU C C -7.353 -4.018 -8.060 1.00 . A A . 102 GLU C 1 1
3 5786 1 1 107 GLU CA C -7.665 -2.543 -7.864 1.00 . A A . 102 GLU CA 1 1
3 5787 1 1 107 GLU CB C -7.854 -1.880 -9.226 1.00 . A A . 102 GLU CB 1 1
3 5788 1 1 107 GLU CD C -6.600 -0.764 -11.100 1.00 . A A . 102 GLU CD 1 1
3 5789 1 1 107 GLU CG C -6.606 -1.894 -10.090 1.00 . A A . 102 GLU CG 1 1
3 5790 1 1 107 GLU H H -5.708 -2.276 -7.106 1.00 . A A . 102 GLU H 1 1
3 5791 1 1 107 GLU HA H -8.582 -2.455 -7.301 1.00 . A A . 102 GLU HA 1 1
3 5792 1 1 107 GLU HB2 H -8.637 -2.400 -9.756 1.00 . A A . 102 GLU HB2 1 1
3 5793 1 1 107 GLU HB3 H -8.150 -0.851 -9.079 1.00 . A A . 102 GLU HB3 1 1
3 5794 1 1 107 GLU HG2 H -5.739 -1.802 -9.450 1.00 . A A . 102 GLU HG2 1 1
3 5795 1 1 107 GLU HG3 H -6.561 -2.834 -10.621 1.00 . A A . 102 GLU HG3 1 1
3 5796 1 1 107 GLU N N -6.609 -1.885 -7.109 1.00 . A A . 102 GLU N 1 1
3 5797 1 1 107 GLU O O -6.250 -4.478 -7.753 1.00 . A A . 102 GLU O 1 1
3 5798 1 1 107 GLU OE1 O -7.345 -0.853 -12.102 1.00 . A A . 102 GLU OE1 1 1
3 5799 1 1 107 GLU OE2 O -5.862 0.217 -10.897 1.00 . A A . 102 GLU OE2 1 1
3 5800 1 1 108 ILE C C -7.943 -6.440 -10.300 1.00 . A A . 103 ILE C 1 1
3 5801 1 1 108 ILE CA C -8.177 -6.174 -8.817 1.00 . A A . 103 ILE CA 1 1
3 5802 1 1 108 ILE CB C -9.420 -6.964 -8.352 1.00 . A A . 103 ILE CB 1 1
3 5803 1 1 108 ILE CD1 C -8.882 -6.810 -5.864 1.00 . A A . 103 ILE CD1 1 1
3 5804 1 1 108 ILE CG1 C -9.872 -6.497 -6.963 1.00 . A A . 103 ILE CG1 1 1
3 5805 1 1 108 ILE CG2 C -9.126 -8.458 -8.343 1.00 . A A . 103 ILE CG2 1 1
3 5806 1 1 108 ILE H H -9.178 -4.318 -8.809 1.00 . A A . 103 ILE H 1 1
3 5807 1 1 108 ILE HA H -7.319 -6.522 -8.258 1.00 . A A . 103 ILE HA 1 1
3 5808 1 1 108 ILE HB H -10.216 -6.785 -9.060 1.00 . A A . 103 ILE HB 1 1
3 5809 1 1 108 ILE HD11 H -8.932 -7.863 -5.624 1.00 . A A . 103 ILE HD11 1 1
3 5810 1 1 108 ILE HD12 H -9.123 -6.228 -4.986 1.00 . A A . 103 ILE HD12 1 1
3 5811 1 1 108 ILE HD13 H -7.884 -6.565 -6.198 1.00 . A A . 103 ILE HD13 1 1
3 5812 1 1 108 ILE HG12 H -10.015 -5.428 -6.979 1.00 . A A . 103 ILE HG12 1 1
3 5813 1 1 108 ILE HG13 H -10.808 -6.979 -6.717 1.00 . A A . 103 ILE HG13 1 1
3 5814 1 1 108 ILE HG21 H -8.269 -8.651 -7.714 1.00 . A A . 103 ILE HG21 1 1
3 5815 1 1 108 ILE HG22 H -8.916 -8.789 -9.348 1.00 . A A . 103 ILE HG22 1 1
3 5816 1 1 108 ILE HG23 H -9.983 -8.990 -7.959 1.00 . A A . 103 ILE HG23 1 1
3 5817 1 1 108 ILE N N -8.330 -4.751 -8.576 1.00 . A A . 103 ILE N 1 1
3 5818 1 1 108 ILE O O -8.790 -6.121 -11.138 1.00 . A A . 103 ILE O 1 1
3 5819 1 1 109 SER C C -6.163 -8.807 -12.140 1.00 . A A . 104 SER C 1 1
3 5820 1 1 109 SER CA C -6.471 -7.323 -11.997 1.00 . A A . 104 SER CA 1 1
3 5821 1 1 109 SER CB C -5.283 -6.479 -12.461 1.00 . A A . 104 SER CB 1 1
3 5822 1 1 109 SER H H -6.162 -7.262 -9.905 1.00 . A A . 104 SER H 1 1
3 5823 1 1 109 SER HA H -7.331 -7.086 -12.604 1.00 . A A . 104 SER HA 1 1
3 5824 1 1 109 SER HB2 H -5.421 -5.460 -12.128 1.00 . A A . 104 SER HB2 1 1
3 5825 1 1 109 SER HB3 H -4.375 -6.876 -12.031 1.00 . A A . 104 SER HB3 1 1
3 5826 1 1 109 SER HG H -4.261 -6.718 -14.123 1.00 . A A . 104 SER HG 1 1
3 5827 1 1 109 SER N N -6.802 -7.017 -10.622 1.00 . A A . 104 SER N 1 1
3 5828 1 1 109 SER O O -5.153 -9.293 -11.628 1.00 . A A . 104 SER O 1 1
3 5829 1 1 109 SER OG O -5.166 -6.489 -13.877 1.00 . A A . 104 SER OG 1 1
3 5830 1 1 110 GLY C C -6.996 -11.731 -11.715 1.00 . A A . 105 GLY C 1 1
3 5831 1 1 110 GLY CA C -6.872 -10.954 -13.009 1.00 . A A . 105 GLY CA 1 1
3 5832 1 1 110 GLY H H -7.848 -9.080 -13.188 1.00 . A A . 105 GLY H 1 1
3 5833 1 1 110 GLY HA2 H -7.616 -11.311 -13.701 1.00 . A A . 105 GLY HA2 1 1
3 5834 1 1 110 GLY HA3 H -5.891 -11.126 -13.429 1.00 . A A . 105 GLY HA3 1 1
3 5835 1 1 110 GLY N N -7.056 -9.527 -12.812 1.00 . A A . 105 GLY N 1 1
3 5836 1 1 110 GLY O O -6.368 -12.774 -11.545 1.00 . A A . 105 GLY O 1 1
3 5837 1 1 111 GLY C C -6.870 -11.581 -8.553 1.00 . A A . 106 GLY C 1 1
3 5838 1 1 111 GLY CA C -8.004 -11.876 -9.522 1.00 . A A . 106 GLY CA 1 1
3 5839 1 1 111 GLY H H -8.307 -10.403 -11.007 1.00 . A A . 106 GLY H 1 1
3 5840 1 1 111 GLY HA2 H -8.933 -11.532 -9.089 1.00 . A A . 106 GLY HA2 1 1
3 5841 1 1 111 GLY HA3 H -8.062 -12.943 -9.677 1.00 . A A . 106 GLY HA3 1 1
3 5842 1 1 111 GLY N N -7.816 -11.224 -10.804 1.00 . A A . 106 GLY N 1 1
3 5843 1 1 111 GLY O O -6.747 -12.232 -7.513 1.00 . A A . 106 GLY O 1 1
3 5844 1 1 112 LYS C C -4.998 -8.723 -7.713 1.00 . A A . 107 LYS C 1 1
3 5845 1 1 112 LYS CA C -4.916 -10.198 -8.067 1.00 . A A . 107 LYS CA 1 1
3 5846 1 1 112 LYS CB C -3.605 -10.483 -8.805 1.00 . A A . 107 LYS CB 1 1
3 5847 1 1 112 LYS CD C -1.998 -12.312 -9.463 1.00 . A A . 107 LYS CD 1 1
3 5848 1 1 112 LYS CE C -1.507 -13.713 -9.133 1.00 . A A . 107 LYS CE 1 1
3 5849 1 1 112 LYS CG C -2.959 -11.801 -8.402 1.00 . A A . 107 LYS CG 1 1
3 5850 1 1 112 LYS H H -6.220 -10.105 -9.725 1.00 . A A . 107 LYS H 1 1
3 5851 1 1 112 LYS HA H -4.943 -10.780 -7.159 1.00 . A A . 107 LYS HA 1 1
3 5852 1 1 112 LYS HB2 H -3.801 -10.505 -9.867 1.00 . A A . 107 LYS HB2 1 1
3 5853 1 1 112 LYS HB3 H -2.905 -9.684 -8.595 1.00 . A A . 107 LYS HB3 1 1
3 5854 1 1 112 LYS HD2 H -2.505 -12.333 -10.415 1.00 . A A . 107 LYS HD2 1 1
3 5855 1 1 112 LYS HD3 H -1.151 -11.646 -9.517 1.00 . A A . 107 LYS HD3 1 1
3 5856 1 1 112 LYS HE2 H -1.405 -13.804 -8.063 1.00 . A A . 107 LYS HE2 1 1
3 5857 1 1 112 LYS HE3 H -2.242 -14.424 -9.482 1.00 . A A . 107 LYS HE3 1 1
3 5858 1 1 112 LYS HG2 H -2.414 -11.649 -7.481 1.00 . A A . 107 LYS HG2 1 1
3 5859 1 1 112 LYS HG3 H -3.732 -12.538 -8.244 1.00 . A A . 107 LYS HG3 1 1
3 5860 1 1 112 LYS HZ1 H 0.182 -13.172 -10.233 1.00 . A A . 107 LYS HZ1 1 1
3 5861 1 1 112 LYS HZ2 H -0.314 -14.765 -10.485 1.00 . A A . 107 LYS HZ2 1 1
3 5862 1 1 112 LYS HZ3 H 0.486 -14.349 -9.048 1.00 . A A . 107 LYS HZ3 1 1
3 5863 1 1 112 LYS N N -6.051 -10.592 -8.893 1.00 . A A . 107 LYS N 1 1
3 5864 1 1 112 LYS NZ N -0.198 -14.020 -9.770 1.00 . A A . 107 LYS NZ 1 1
3 5865 1 1 112 LYS O O -5.586 -7.929 -8.446 1.00 . A A . 107 LYS O 1 1
3 5866 1 1 113 LEU C C -3.129 -6.302 -6.627 1.00 . A A . 108 LEU C 1 1
3 5867 1 1 113 LEU CA C -4.391 -6.983 -6.135 1.00 . A A . 108 LEU CA 1 1
3 5868 1 1 113 LEU CB C -4.451 -6.940 -4.603 1.00 . A A . 108 LEU CB 1 1
3 5869 1 1 113 LEU CD1 C -3.783 -4.551 -4.101 1.00 . A A . 108 LEU CD1 1 1
3 5870 1 1 113 LEU CD2 C -6.183 -5.104 -4.513 1.00 . A A . 108 LEU CD2 1 1
3 5871 1 1 113 LEU CG C -4.863 -5.608 -3.952 1.00 . A A . 108 LEU CG 1 1
3 5872 1 1 113 LEU H H -3.929 -9.042 -6.064 1.00 . A A . 108 LEU H 1 1
3 5873 1 1 113 LEU HA H -5.253 -6.475 -6.549 1.00 . A A . 108 LEU HA 1 1
3 5874 1 1 113 LEU HB2 H -5.151 -7.695 -4.279 1.00 . A A . 108 LEU HB2 1 1
3 5875 1 1 113 LEU HB3 H -3.474 -7.206 -4.225 1.00 . A A . 108 LEU HB3 1 1
3 5876 1 1 113 LEU HD11 H -4.102 -3.646 -3.609 1.00 . A A . 108 LEU HD11 1 1
3 5877 1 1 113 LEU HD12 H -3.616 -4.352 -5.149 1.00 . A A . 108 LEU HD12 1 1
3 5878 1 1 113 LEU HD13 H -2.867 -4.905 -3.649 1.00 . A A . 108 LEU HD13 1 1
3 5879 1 1 113 LEU HD21 H -6.517 -4.256 -3.932 1.00 . A A . 108 LEU HD21 1 1
3 5880 1 1 113 LEU HD22 H -6.920 -5.890 -4.459 1.00 . A A . 108 LEU HD22 1 1
3 5881 1 1 113 LEU HD23 H -6.046 -4.805 -5.542 1.00 . A A . 108 LEU HD23 1 1
3 5882 1 1 113 LEU HG H -5.000 -5.777 -2.897 1.00 . A A . 108 LEU HG 1 1
3 5883 1 1 113 LEU N N -4.400 -8.362 -6.596 1.00 . A A . 108 LEU N 1 1
3 5884 1 1 113 LEU O O -2.021 -6.732 -6.310 1.00 . A A . 108 LEU O 1 1
3 5885 1 1 114 VAL C C -2.299 -3.053 -7.544 1.00 . A A . 109 VAL C 1 1
3 5886 1 1 114 VAL CA C -2.168 -4.524 -7.920 1.00 . A A . 109 VAL CA 1 1
3 5887 1 1 114 VAL CB C -2.009 -4.696 -9.451 1.00 . A A . 109 VAL CB 1 1
3 5888 1 1 114 VAL CG1 C -3.302 -4.367 -10.184 1.00 . A A . 109 VAL CG1 1 1
3 5889 1 1 114 VAL CG2 C -0.854 -3.848 -9.966 1.00 . A A . 109 VAL CG2 1 1
3 5890 1 1 114 VAL H H -4.211 -4.971 -7.642 1.00 . A A . 109 VAL H 1 1
3 5891 1 1 114 VAL HA H -1.284 -4.922 -7.443 1.00 . A A . 109 VAL HA 1 1
3 5892 1 1 114 VAL HB H -1.770 -5.731 -9.648 1.00 . A A . 109 VAL HB 1 1
3 5893 1 1 114 VAL HG11 H -3.560 -3.331 -10.017 1.00 . A A . 109 VAL HG11 1 1
3 5894 1 1 114 VAL HG12 H -4.097 -5.001 -9.812 1.00 . A A . 109 VAL HG12 1 1
3 5895 1 1 114 VAL HG13 H -3.169 -4.542 -11.240 1.00 . A A . 109 VAL HG13 1 1
3 5896 1 1 114 VAL HG21 H 0.082 -4.288 -9.651 1.00 . A A . 109 VAL HG21 1 1
3 5897 1 1 114 VAL HG22 H -0.934 -2.849 -9.562 1.00 . A A . 109 VAL HG22 1 1
3 5898 1 1 114 VAL HG23 H -0.890 -3.805 -11.042 1.00 . A A . 109 VAL HG23 1 1
3 5899 1 1 114 VAL N N -3.299 -5.260 -7.410 1.00 . A A . 109 VAL N 1 1
3 5900 1 1 114 VAL O O -3.253 -2.382 -7.928 1.00 . A A . 109 VAL O 1 1
3 5901 1 1 115 GLU C C -0.365 -0.390 -7.100 1.00 . A A . 110 GLU C 1 1
3 5902 1 1 115 GLU CA C -1.380 -1.194 -6.316 1.00 . A A . 110 GLU CA 1 1
3 5903 1 1 115 GLU CB C -1.085 -1.081 -4.825 1.00 . A A . 110 GLU CB 1 1
3 5904 1 1 115 GLU CD C -1.796 -1.775 -2.514 1.00 . A A . 110 GLU CD 1 1
3 5905 1 1 115 GLU CG C -2.226 -1.548 -3.945 1.00 . A A . 110 GLU CG 1 1
3 5906 1 1 115 GLU H H -0.648 -3.171 -6.433 1.00 . A A . 110 GLU H 1 1
3 5907 1 1 115 GLU HA H -2.364 -0.795 -6.512 1.00 . A A . 110 GLU HA 1 1
3 5908 1 1 115 GLU HB2 H -0.216 -1.678 -4.596 1.00 . A A . 110 GLU HB2 1 1
3 5909 1 1 115 GLU HB3 H -0.875 -0.049 -4.588 1.00 . A A . 110 GLU HB3 1 1
3 5910 1 1 115 GLU HG2 H -3.006 -0.801 -3.957 1.00 . A A . 110 GLU HG2 1 1
3 5911 1 1 115 GLU HG3 H -2.611 -2.476 -4.341 1.00 . A A . 110 GLU HG3 1 1
3 5912 1 1 115 GLU N N -1.366 -2.577 -6.744 1.00 . A A . 110 GLU N 1 1
3 5913 1 1 115 GLU O O 0.771 -0.830 -7.303 1.00 . A A . 110 GLU O 1 1
3 5914 1 1 115 GLU OE1 O -1.363 -2.903 -2.197 1.00 . A A . 110 GLU OE1 1 1
3 5915 1 1 115 GLU OE2 O -1.875 -0.829 -1.704 1.00 . A A . 110 GLU OE2 1 1
3 5916 1 1 116 ILE C C 0.305 2.929 -7.511 1.00 . A A . 111 ILE C 1 1
3 5917 1 1 116 ILE CA C 0.083 1.653 -8.305 1.00 . A A . 111 ILE CA 1 1
3 5918 1 1 116 ILE CB C -0.495 1.996 -9.695 1.00 . A A . 111 ILE CB 1 1
3 5919 1 1 116 ILE CD1 C -2.216 0.361 -10.643 1.00 . A A . 111 ILE CD1 1 1
3 5920 1 1 116 ILE CG1 C -0.752 0.721 -10.507 1.00 . A A . 111 ILE CG1 1 1
3 5921 1 1 116 ILE CG2 C 0.459 2.914 -10.445 1.00 . A A . 111 ILE CG2 1 1
3 5922 1 1 116 ILE H H -1.709 1.049 -7.374 1.00 . A A . 111 ILE H 1 1
3 5923 1 1 116 ILE HA H 1.033 1.153 -8.441 1.00 . A A . 111 ILE HA 1 1
3 5924 1 1 116 ILE HB H -1.425 2.524 -9.555 1.00 . A A . 111 ILE HB 1 1
3 5925 1 1 116 ILE HD11 H -2.636 0.174 -9.665 1.00 . A A . 111 ILE HD11 1 1
3 5926 1 1 116 ILE HD12 H -2.311 -0.527 -11.255 1.00 . A A . 111 ILE HD12 1 1
3 5927 1 1 116 ILE HD13 H -2.745 1.177 -11.112 1.00 . A A . 111 ILE HD13 1 1
3 5928 1 1 116 ILE HG12 H -0.346 0.847 -11.498 1.00 . A A . 111 ILE HG12 1 1
3 5929 1 1 116 ILE HG13 H -0.254 -0.105 -10.024 1.00 . A A . 111 ILE HG13 1 1
3 5930 1 1 116 ILE HG21 H 0.558 3.846 -9.910 1.00 . A A . 111 ILE HG21 1 1
3 5931 1 1 116 ILE HG22 H 0.071 3.106 -11.434 1.00 . A A . 111 ILE HG22 1 1
3 5932 1 1 116 ILE HG23 H 1.430 2.438 -10.524 1.00 . A A . 111 ILE HG23 1 1
3 5933 1 1 116 ILE N N -0.785 0.770 -7.557 1.00 . A A . 111 ILE N 1 1
3 5934 1 1 116 ILE O O -0.652 3.620 -7.160 1.00 . A A . 111 ILE O 1 1
3 5935 1 1 117 SER C C 2.874 5.274 -7.253 1.00 . A A . 112 SER C 1 1
3 5936 1 1 117 SER CA C 1.920 4.399 -6.455 1.00 . A A . 112 SER CA 1 1
3 5937 1 1 117 SER CB C 2.564 3.984 -5.131 1.00 . A A . 112 SER CB 1 1
3 5938 1 1 117 SER H H 2.277 2.626 -7.540 1.00 . A A . 112 SER H 1 1
3 5939 1 1 117 SER HA H 1.018 4.957 -6.251 1.00 . A A . 112 SER HA 1 1
3 5940 1 1 117 SER HB2 H 3.607 3.754 -5.294 1.00 . A A . 112 SER HB2 1 1
3 5941 1 1 117 SER HB3 H 2.481 4.798 -4.424 1.00 . A A . 112 SER HB3 1 1
3 5942 1 1 117 SER HG H 1.229 3.118 -3.981 1.00 . A A . 112 SER HG 1 1
3 5943 1 1 117 SER N N 1.559 3.220 -7.220 1.00 . A A . 112 SER N 1 1
3 5944 1 1 117 SER O O 4.053 4.947 -7.407 1.00 . A A . 112 SER O 1 1
3 5945 1 1 117 SER OG O 1.925 2.840 -4.588 1.00 . A A . 112 SER OG 1 1
3 5946 1 1 118 THR C C 3.728 8.395 -7.673 1.00 . A A . 113 THR C 1 1
3 5947 1 1 118 THR CA C 3.153 7.294 -8.557 1.00 . A A . 113 THR CA 1 1
3 5948 1 1 118 THR CB C 2.307 7.939 -9.666 1.00 . A A . 113 THR CB 1 1
3 5949 1 1 118 THR CG2 C 3.129 8.134 -10.925 1.00 . A A . 113 THR CG2 1 1
3 5950 1 1 118 THR H H 1.400 6.546 -7.655 1.00 . A A . 113 THR H 1 1
3 5951 1 1 118 THR HA H 3.961 6.744 -9.017 1.00 . A A . 113 THR HA 1 1
3 5952 1 1 118 THR HB H 1.963 8.906 -9.321 1.00 . A A . 113 THR HB 1 1
3 5953 1 1 118 THR HG1 H 0.606 7.561 -10.602 1.00 . A A . 113 THR HG1 1 1
3 5954 1 1 118 THR HG21 H 3.621 7.205 -11.184 1.00 . A A . 113 THR HG21 1 1
3 5955 1 1 118 THR HG22 H 3.868 8.900 -10.754 1.00 . A A . 113 THR HG22 1 1
3 5956 1 1 118 THR HG23 H 2.479 8.433 -11.732 1.00 . A A . 113 THR HG23 1 1
3 5957 1 1 118 THR N N 2.355 6.367 -7.778 1.00 . A A . 113 THR N 1 1
3 5958 1 1 118 THR O O 3.039 8.914 -6.791 1.00 . A A . 113 THR O 1 1
3 5959 1 1 118 THR OG1 O 1.167 7.115 -9.958 1.00 . A A . 113 THR OG1 1 1
3 5960 1 1 119 SER C C 6.766 10.397 -7.917 1.00 . A A . 114 SER C 1 1
3 5961 1 1 119 SER CA C 5.626 9.781 -7.125 1.00 . A A . 114 SER CA 1 1
3 5962 1 1 119 SER CB C 6.149 9.244 -5.793 1.00 . A A . 114 SER CB 1 1
3 5963 1 1 119 SER H H 5.507 8.259 -8.578 1.00 . A A . 114 SER H 1 1
3 5964 1 1 119 SER HA H 4.887 10.544 -6.929 1.00 . A A . 114 SER HA 1 1
3 5965 1 1 119 SER HB2 H 5.392 8.622 -5.332 1.00 . A A . 114 SER HB2 1 1
3 5966 1 1 119 SER HB3 H 7.040 8.658 -5.967 1.00 . A A . 114 SER HB3 1 1
3 5967 1 1 119 SER HG H 5.678 10.864 -4.792 1.00 . A A . 114 SER HG 1 1
3 5968 1 1 119 SER N N 4.989 8.735 -7.891 1.00 . A A . 114 SER N 1 1
3 5969 1 1 119 SER O O 7.728 9.712 -8.270 1.00 . A A . 114 SER O 1 1
3 5970 1 1 119 SER OG O 6.464 10.309 -4.913 1.00 . A A . 114 SER OG 1 1
3 5971 1 1 120 SER C C 7.928 11.827 -10.317 1.00 . A A . 115 SER C 1 1
3 5972 1 1 120 SER CA C 7.643 12.441 -8.946 1.00 . A A . 115 SER CA 1 1
3 5973 1 1 120 SER CB C 8.931 12.529 -8.121 1.00 . A A . 115 SER CB 1 1
3 5974 1 1 120 SER H H 5.817 12.154 -7.923 1.00 . A A . 115 SER H 1 1
3 5975 1 1 120 SER HA H 7.260 13.438 -9.092 1.00 . A A . 115 SER HA 1 1
3 5976 1 1 120 SER HB2 H 9.491 11.613 -8.233 1.00 . A A . 115 SER HB2 1 1
3 5977 1 1 120 SER HB3 H 9.530 13.359 -8.471 1.00 . A A . 115 SER HB3 1 1
3 5978 1 1 120 SER HG H 8.222 11.934 -6.389 1.00 . A A . 115 SER HG 1 1
3 5979 1 1 120 SER N N 6.634 11.689 -8.210 1.00 . A A . 115 SER N 1 1
3 5980 1 1 120 SER O O 9.054 11.883 -10.812 1.00 . A A . 115 SER O 1 1
3 5981 1 1 120 SER OG O 8.649 12.725 -6.744 1.00 . A A . 115 SER OG 1 1
3 5982 1 1 121 GLY C C 7.377 9.145 -12.188 1.00 . A A . 116 GLY C 1 1
3 5983 1 1 121 GLY CA C 7.082 10.630 -12.233 1.00 . A A . 116 GLY CA 1 1
3 5984 1 1 121 GLY H H 6.033 11.196 -10.477 1.00 . A A . 116 GLY H 1 1
3 5985 1 1 121 GLY HA2 H 6.179 10.786 -12.807 1.00 . A A . 116 GLY HA2 1 1
3 5986 1 1 121 GLY HA3 H 7.899 11.129 -12.731 1.00 . A A . 116 GLY HA3 1 1
3 5987 1 1 121 GLY N N 6.910 11.227 -10.921 1.00 . A A . 116 GLY N 1 1
3 5988 1 1 121 GLY O O 7.153 8.437 -13.173 1.00 . A A . 116 GLY O 1 1
3 5989 1 1 122 VAL C C 6.957 6.462 -10.524 1.00 . A A . 117 VAL C 1 1
3 5990 1 1 122 VAL CA C 8.199 7.245 -10.927 1.00 . A A . 117 VAL CA 1 1
3 5991 1 1 122 VAL CB C 9.328 6.995 -9.903 1.00 . A A . 117 VAL CB 1 1
3 5992 1 1 122 VAL CG1 C 9.558 5.502 -9.693 1.00 . A A . 117 VAL CG1 1 1
3 5993 1 1 122 VAL CG2 C 10.611 7.667 -10.362 1.00 . A A . 117 VAL CG2 1 1
3 5994 1 1 122 VAL H H 8.036 9.263 -10.302 1.00 . A A . 117 VAL H 1 1
3 5995 1 1 122 VAL HA H 8.531 6.889 -11.892 1.00 . A A . 117 VAL HA 1 1
3 5996 1 1 122 VAL HB H 9.033 7.432 -8.958 1.00 . A A . 117 VAL HB 1 1
3 5997 1 1 122 VAL HG11 H 10.374 5.356 -8.998 1.00 . A A . 117 VAL HG11 1 1
3 5998 1 1 122 VAL HG12 H 9.805 5.039 -10.636 1.00 . A A . 117 VAL HG12 1 1
3 5999 1 1 122 VAL HG13 H 8.661 5.051 -9.295 1.00 . A A . 117 VAL HG13 1 1
3 6000 1 1 122 VAL HG21 H 10.442 8.727 -10.480 1.00 . A A . 117 VAL HG21 1 1
3 6001 1 1 122 VAL HG22 H 10.918 7.243 -11.310 1.00 . A A . 117 VAL HG22 1 1
3 6002 1 1 122 VAL HG23 H 11.386 7.504 -9.629 1.00 . A A . 117 VAL HG23 1 1
3 6003 1 1 122 VAL N N 7.885 8.661 -11.063 1.00 . A A . 117 VAL N 1 1
3 6004 1 1 122 VAL O O 6.326 6.754 -9.510 1.00 . A A . 117 VAL O 1 1
3 6005 1 1 123 VAL C C 5.812 3.343 -10.433 1.00 . A A . 118 VAL C 1 1
3 6006 1 1 123 VAL CA C 5.428 4.660 -11.087 1.00 . A A . 118 VAL CA 1 1
3 6007 1 1 123 VAL CB C 4.654 4.362 -12.382 1.00 . A A . 118 VAL CB 1 1
3 6008 1 1 123 VAL CG1 C 3.400 3.549 -12.093 1.00 . A A . 118 VAL CG1 1 1
3 6009 1 1 123 VAL CG2 C 4.300 5.650 -13.091 1.00 . A A . 118 VAL CG2 1 1
3 6010 1 1 123 VAL H H 7.116 5.332 -12.157 1.00 . A A . 118 VAL H 1 1
3 6011 1 1 123 VAL HA H 4.776 5.207 -10.422 1.00 . A A . 118 VAL HA 1 1
3 6012 1 1 123 VAL HB H 5.288 3.779 -13.034 1.00 . A A . 118 VAL HB 1 1
3 6013 1 1 123 VAL HG11 H 2.908 3.946 -11.216 1.00 . A A . 118 VAL HG11 1 1
3 6014 1 1 123 VAL HG12 H 3.672 2.518 -11.917 1.00 . A A . 118 VAL HG12 1 1
3 6015 1 1 123 VAL HG13 H 2.732 3.605 -12.938 1.00 . A A . 118 VAL HG13 1 1
3 6016 1 1 123 VAL HG21 H 3.306 5.953 -12.801 1.00 . A A . 118 VAL HG21 1 1
3 6017 1 1 123 VAL HG22 H 4.335 5.496 -14.159 1.00 . A A . 118 VAL HG22 1 1
3 6018 1 1 123 VAL HG23 H 5.007 6.415 -12.808 1.00 . A A . 118 VAL HG23 1 1
3 6019 1 1 123 VAL N N 6.595 5.488 -11.346 1.00 . A A . 118 VAL N 1 1
3 6020 1 1 123 VAL O O 6.441 2.487 -11.060 1.00 . A A . 118 VAL O 1 1
3 6021 1 1 124 TYR C C 4.487 1.088 -8.458 1.00 . A A . 119 TYR C 1 1
3 6022 1 1 124 TYR CA C 5.717 1.975 -8.430 1.00 . A A . 119 TYR CA 1 1
3 6023 1 1 124 TYR CB C 6.105 2.280 -6.979 1.00 . A A . 119 TYR CB 1 1
3 6024 1 1 124 TYR CD1 C 7.189 0.130 -6.212 1.00 . A A . 119 TYR CD1 1 1
3 6025 1 1 124 TYR CD2 C 5.190 0.828 -5.119 1.00 . A A . 119 TYR CD2 1 1
3 6026 1 1 124 TYR CE1 C 7.241 -0.993 -5.407 1.00 . A A . 119 TYR CE1 1 1
3 6027 1 1 124 TYR CE2 C 5.236 -0.291 -4.309 1.00 . A A . 119 TYR CE2 1 1
3 6028 1 1 124 TYR CG C 6.166 1.058 -6.085 1.00 . A A . 119 TYR CG 1 1
3 6029 1 1 124 TYR CZ C 6.262 -1.198 -4.458 1.00 . A A . 119 TYR CZ 1 1
3 6030 1 1 124 TYR H H 4.964 3.933 -8.729 1.00 . A A . 119 TYR H 1 1
3 6031 1 1 124 TYR HA H 6.531 1.461 -8.917 1.00 . A A . 119 TYR HA 1 1
3 6032 1 1 124 TYR HB2 H 7.077 2.746 -6.966 1.00 . A A . 119 TYR HB2 1 1
3 6033 1 1 124 TYR HB3 H 5.381 2.963 -6.558 1.00 . A A . 119 TYR HB3 1 1
3 6034 1 1 124 TYR HD1 H 7.956 0.293 -6.954 1.00 . A A . 119 TYR HD1 1 1
3 6035 1 1 124 TYR HD2 H 4.388 1.540 -5.005 1.00 . A A . 119 TYR HD2 1 1
3 6036 1 1 124 TYR HE1 H 8.044 -1.704 -5.525 1.00 . A A . 119 TYR HE1 1 1
3 6037 1 1 124 TYR HE2 H 4.471 -0.452 -3.564 1.00 . A A . 119 TYR HE2 1 1
3 6038 1 1 124 TYR HH H 7.201 -2.678 -3.666 1.00 . A A . 119 TYR HH 1 1
3 6039 1 1 124 TYR N N 5.445 3.198 -9.172 1.00 . A A . 119 TYR N 1 1
3 6040 1 1 124 TYR O O 3.374 1.554 -8.240 1.00 . A A . 119 TYR O 1 1
3 6041 1 1 124 TYR OH O 6.309 -2.316 -3.655 1.00 . A A . 119 TYR OH 1 1
3 6042 1 1 125 LYS C C 3.893 -2.376 -8.011 1.00 . A A . 120 LYS C 1 1
3 6043 1 1 125 LYS CA C 3.581 -1.115 -8.803 1.00 . A A . 120 LYS CA 1 1
3 6044 1 1 125 LYS CB C 3.292 -1.458 -10.257 1.00 . A A . 120 LYS CB 1 1
3 6045 1 1 125 LYS CD C 3.022 -0.418 -12.528 1.00 . A A . 120 LYS CD 1 1
3 6046 1 1 125 LYS CE C 2.196 -1.519 -13.168 1.00 . A A . 120 LYS CE 1 1
3 6047 1 1 125 LYS CG C 2.727 -0.289 -11.046 1.00 . A A . 120 LYS CG 1 1
3 6048 1 1 125 LYS H H 5.583 -0.497 -8.944 1.00 . A A . 120 LYS H 1 1
3 6049 1 1 125 LYS HA H 2.711 -0.636 -8.376 1.00 . A A . 120 LYS HA 1 1
3 6050 1 1 125 LYS HB2 H 4.211 -1.775 -10.731 1.00 . A A . 120 LYS HB2 1 1
3 6051 1 1 125 LYS HB3 H 2.588 -2.268 -10.288 1.00 . A A . 120 LYS HB3 1 1
3 6052 1 1 125 LYS HD2 H 2.794 0.520 -13.013 1.00 . A A . 120 LYS HD2 1 1
3 6053 1 1 125 LYS HD3 H 4.071 -0.646 -12.656 1.00 . A A . 120 LYS HD3 1 1
3 6054 1 1 125 LYS HE2 H 2.178 -2.371 -12.507 1.00 . A A . 120 LYS HE2 1 1
3 6055 1 1 125 LYS HE3 H 1.192 -1.154 -13.317 1.00 . A A . 120 LYS HE3 1 1
3 6056 1 1 125 LYS HG2 H 1.657 -0.257 -10.904 1.00 . A A . 120 LYS HG2 1 1
3 6057 1 1 125 LYS HG3 H 3.166 0.627 -10.679 1.00 . A A . 120 LYS HG3 1 1
3 6058 1 1 125 LYS HZ1 H 2.586 -1.193 -15.189 1.00 . A A . 120 LYS HZ1 1 1
3 6059 1 1 125 LYS HZ2 H 2.327 -2.818 -14.794 1.00 . A A . 120 LYS HZ2 1 1
3 6060 1 1 125 LYS HZ3 H 3.793 -2.074 -14.389 1.00 . A A . 120 LYS HZ3 1 1
3 6061 1 1 125 LYS N N 4.681 -0.182 -8.746 1.00 . A A . 120 LYS N 1 1
3 6062 1 1 125 LYS NZ N 2.762 -1.930 -14.476 1.00 . A A . 120 LYS NZ 1 1
3 6063 1 1 125 LYS O O 5.014 -2.878 -8.043 1.00 . A A . 120 LYS O 1 1
3 6064 1 1 126 ARG C C 1.848 -4.990 -6.676 1.00 . A A . 121 ARG C 1 1
3 6065 1 1 126 ARG CA C 3.063 -4.083 -6.497 1.00 . A A . 121 ARG CA 1 1
3 6066 1 1 126 ARG CB C 3.273 -3.756 -5.010 1.00 . A A . 121 ARG CB 1 1
3 6067 1 1 126 ARG CD C 1.495 -3.392 -3.256 1.00 . A A . 121 ARG CD 1 1
3 6068 1 1 126 ARG CG C 2.249 -2.787 -4.435 1.00 . A A . 121 ARG CG 1 1
3 6069 1 1 126 ARG CZ C 1.916 -3.477 -0.813 1.00 . A A . 121 ARG CZ 1 1
3 6070 1 1 126 ARG H H 2.038 -2.402 -7.276 1.00 . A A . 121 ARG H 1 1
3 6071 1 1 126 ARG HA H 3.936 -4.604 -6.869 1.00 . A A . 121 ARG HA 1 1
3 6072 1 1 126 ARG HB2 H 3.219 -4.673 -4.445 1.00 . A A . 121 ARG HB2 1 1
3 6073 1 1 126 ARG HB3 H 4.255 -3.323 -4.884 1.00 . A A . 121 ARG HB3 1 1
3 6074 1 1 126 ARG HD2 H 0.681 -2.734 -2.994 1.00 . A A . 121 ARG HD2 1 1
3 6075 1 1 126 ARG HD3 H 1.098 -4.349 -3.558 1.00 . A A . 121 ARG HD3 1 1
3 6076 1 1 126 ARG HE H 3.291 -3.804 -2.238 1.00 . A A . 121 ARG HE 1 1
3 6077 1 1 126 ARG HG2 H 2.758 -1.894 -4.102 1.00 . A A . 121 ARG HG2 1 1
3 6078 1 1 126 ARG HG3 H 1.543 -2.533 -5.208 1.00 . A A . 121 ARG HG3 1 1
3 6079 1 1 126 ARG HH11 H -0.040 -3.039 -1.346 1.00 . A A . 121 ARG HH11 1 1
3 6080 1 1 126 ARG HH12 H 0.320 -3.094 0.428 1.00 . A A . 121 ARG HH12 1 1
3 6081 1 1 126 ARG HH21 H 3.749 -3.908 0.023 1.00 . A A . 121 ARG HH21 1 1
3 6082 1 1 126 ARG HH22 H 2.408 -3.580 1.188 1.00 . A A . 121 ARG HH22 1 1
3 6083 1 1 126 ARG N N 2.903 -2.871 -7.284 1.00 . A A . 121 ARG N 1 1
3 6084 1 1 126 ARG NE N 2.349 -3.583 -2.077 1.00 . A A . 121 ARG NE 1 1
3 6085 1 1 126 ARG NH1 N 0.648 -3.187 -0.557 1.00 . A A . 121 ARG NH1 1 1
3 6086 1 1 126 ARG NH2 N 2.753 -3.669 0.201 1.00 . A A . 121 ARG NH2 1 1
3 6087 1 1 126 ARG O O 0.708 -4.551 -6.541 1.00 . A A . 121 ARG O 1 1
3 6088 1 1 127 THR C C 1.036 -8.236 -6.069 1.00 . A A . 122 THR C 1 1
3 6089 1 1 127 THR CA C 1.048 -7.221 -7.204 1.00 . A A . 122 THR CA 1 1
3 6090 1 1 127 THR CB C 1.241 -7.955 -8.545 1.00 . A A . 122 THR CB 1 1
3 6091 1 1 127 THR CG2 C 0.023 -8.793 -8.883 1.00 . A A . 122 THR CG2 1 1
3 6092 1 1 127 THR H H 3.036 -6.537 -7.092 1.00 . A A . 122 THR H 1 1
3 6093 1 1 127 THR HA H 0.098 -6.705 -7.229 1.00 . A A . 122 THR HA 1 1
3 6094 1 1 127 THR HB H 2.097 -8.610 -8.458 1.00 . A A . 122 THR HB 1 1
3 6095 1 1 127 THR HG1 H 1.103 -6.153 -9.344 1.00 . A A . 122 THR HG1 1 1
3 6096 1 1 127 THR HG21 H 0.125 -9.186 -9.883 1.00 . A A . 122 THR HG21 1 1
3 6097 1 1 127 THR HG22 H -0.861 -8.178 -8.821 1.00 . A A . 122 THR HG22 1 1
3 6098 1 1 127 THR HG23 H -0.054 -9.608 -8.180 1.00 . A A . 122 THR HG23 1 1
3 6099 1 1 127 THR N N 2.103 -6.246 -6.998 1.00 . A A . 122 THR N 1 1
3 6100 1 1 127 THR O O 2.080 -8.757 -5.677 1.00 . A A . 122 THR O 1 1
3 6101 1 1 127 THR OG1 O 1.482 -7.002 -9.593 1.00 . A A . 122 THR OG1 1 1
3 6102 1 1 128 SER C C -1.394 -10.443 -4.788 1.00 . A A . 123 SER C 1 1
3 6103 1 1 128 SER CA C -0.294 -9.444 -4.452 1.00 . A A . 123 SER CA 1 1
3 6104 1 1 128 SER CB C -0.626 -8.701 -3.162 1.00 . A A . 123 SER CB 1 1
3 6105 1 1 128 SER H H -0.940 -8.023 -5.874 1.00 . A A . 123 SER H 1 1
3 6106 1 1 128 SER HA H 0.639 -9.973 -4.332 1.00 . A A . 123 SER HA 1 1
3 6107 1 1 128 SER HB2 H -1.669 -8.416 -3.174 1.00 . A A . 123 SER HB2 1 1
3 6108 1 1 128 SER HB3 H -0.439 -9.348 -2.318 1.00 . A A . 123 SER HB3 1 1
3 6109 1 1 128 SER HG H -0.273 -6.795 -3.470 1.00 . A A . 123 SER HG 1 1
3 6110 1 1 128 SER N N -0.142 -8.494 -5.534 1.00 . A A . 123 SER N 1 1
3 6111 1 1 128 SER O O -2.418 -10.079 -5.375 1.00 . A A . 123 SER O 1 1
3 6112 1 1 128 SER OG O 0.165 -7.528 -3.027 1.00 . A A . 123 SER OG 1 1
3 6113 1 1 129 LYS C C -3.121 -12.862 -3.516 1.00 . A A . 124 LYS C 1 1
3 6114 1 1 129 LYS CA C -2.175 -12.738 -4.703 1.00 . A A . 124 LYS CA 1 1
3 6115 1 1 129 LYS CB C -1.514 -14.082 -5.007 1.00 . A A . 124 LYS CB 1 1
3 6116 1 1 129 LYS CD C 0.306 -15.691 -4.432 1.00 . A A . 124 LYS CD 1 1
3 6117 1 1 129 LYS CE C 1.455 -15.976 -3.484 1.00 . A A . 124 LYS CE 1 1
3 6118 1 1 129 LYS CG C -0.587 -14.579 -3.914 1.00 . A A . 124 LYS CG 1 1
3 6119 1 1 129 LYS H H -0.336 -11.949 -3.994 1.00 . A A . 124 LYS H 1 1
3 6120 1 1 129 LYS HA H -2.748 -12.424 -5.565 1.00 . A A . 124 LYS HA 1 1
3 6121 1 1 129 LYS HB2 H -2.286 -14.822 -5.157 1.00 . A A . 124 LYS HB2 1 1
3 6122 1 1 129 LYS HB3 H -0.943 -13.985 -5.919 1.00 . A A . 124 LYS HB3 1 1
3 6123 1 1 129 LYS HD2 H -0.281 -16.591 -4.545 1.00 . A A . 124 LYS HD2 1 1
3 6124 1 1 129 LYS HD3 H 0.708 -15.398 -5.392 1.00 . A A . 124 LYS HD3 1 1
3 6125 1 1 129 LYS HE2 H 1.755 -15.051 -3.013 1.00 . A A . 124 LYS HE2 1 1
3 6126 1 1 129 LYS HE3 H 1.116 -16.672 -2.729 1.00 . A A . 124 LYS HE3 1 1
3 6127 1 1 129 LYS HG2 H 0.030 -13.760 -3.570 1.00 . A A . 124 LYS HG2 1 1
3 6128 1 1 129 LYS HG3 H -1.182 -14.956 -3.097 1.00 . A A . 124 LYS HG3 1 1
3 6129 1 1 129 LYS HZ1 H 2.971 -15.887 -4.920 1.00 . A A . 124 LYS HZ1 1 1
3 6130 1 1 129 LYS HZ2 H 2.341 -17.441 -4.678 1.00 . A A . 124 LYS HZ2 1 1
3 6131 1 1 129 LYS HZ3 H 3.387 -16.772 -3.532 1.00 . A A . 124 LYS HZ3 1 1
3 6132 1 1 129 LYS N N -1.179 -11.707 -4.441 1.00 . A A . 124 LYS N 1 1
3 6133 1 1 129 LYS NZ N 2.619 -16.561 -4.202 1.00 . A A . 124 LYS NZ 1 1
3 6134 1 1 129 LYS O O -2.762 -12.508 -2.392 1.00 . A A . 124 LYS O 1 1
3 6135 1 1 130 LYS C C -5.283 -14.870 -2.079 1.00 . A A . 125 LYS C 1 1
3 6136 1 1 130 LYS CA C -5.319 -13.496 -2.720 1.00 . A A . 125 LYS CA 1 1
3 6137 1 1 130 LYS CB C -6.718 -13.217 -3.279 1.00 . A A . 125 LYS CB 1 1
3 6138 1 1 130 LYS CD C -8.184 -13.338 -1.226 1.00 . A A . 125 LYS CD 1 1
3 6139 1 1 130 LYS CE C -9.581 -13.825 -1.575 1.00 . A A . 125 LYS CE 1 1
3 6140 1 1 130 LYS CG C -7.616 -12.450 -2.317 1.00 . A A . 125 LYS CG 1 1
3 6141 1 1 130 LYS H H -4.528 -13.699 -4.660 1.00 . A A . 125 LYS H 1 1
3 6142 1 1 130 LYS HA H -5.099 -12.759 -1.964 1.00 . A A . 125 LYS HA 1 1
3 6143 1 1 130 LYS HB2 H -6.620 -12.638 -4.184 1.00 . A A . 125 LYS HB2 1 1
3 6144 1 1 130 LYS HB3 H -7.194 -14.156 -3.510 1.00 . A A . 125 LYS HB3 1 1
3 6145 1 1 130 LYS HD2 H -7.539 -14.194 -1.101 1.00 . A A . 125 LYS HD2 1 1
3 6146 1 1 130 LYS HD3 H -8.227 -12.777 -0.303 1.00 . A A . 125 LYS HD3 1 1
3 6147 1 1 130 LYS HE2 H -9.501 -14.597 -2.329 1.00 . A A . 125 LYS HE2 1 1
3 6148 1 1 130 LYS HE3 H -10.034 -14.239 -0.688 1.00 . A A . 125 LYS HE3 1 1
3 6149 1 1 130 LYS HG2 H -7.042 -11.664 -1.857 1.00 . A A . 125 LYS HG2 1 1
3 6150 1 1 130 LYS HG3 H -8.435 -12.021 -2.871 1.00 . A A . 125 LYS HG3 1 1
3 6151 1 1 130 LYS HZ1 H -10.178 -12.493 -3.073 1.00 . A A . 125 LYS HZ1 1 1
3 6152 1 1 130 LYS HZ2 H -10.337 -11.870 -1.506 1.00 . A A . 125 LYS HZ2 1 1
3 6153 1 1 130 LYS HZ3 H -11.439 -13.015 -2.078 1.00 . A A . 125 LYS HZ3 1 1
3 6154 1 1 130 LYS N N -4.321 -13.372 -3.765 1.00 . A A . 125 LYS N 1 1
3 6155 1 1 130 LYS NZ N -10.442 -12.726 -2.093 1.00 . A A . 125 LYS NZ 1 1
3 6156 1 1 130 LYS O O -5.202 -15.894 -2.759 1.00 . A A . 125 LYS O 1 1
3 6157 1 1 131 ILE C C -6.254 -15.907 1.218 1.00 . A A . 126 ILE C 1 1
3 6158 1 1 131 ILE CA C -5.331 -16.086 0.020 1.00 . A A . 126 ILE CA 1 1
3 6159 1 1 131 ILE CB C -3.925 -16.483 0.531 1.00 . A A . 126 ILE CB 1 1
3 6160 1 1 131 ILE CD1 C -2.455 -14.414 0.600 1.00 . A A . 126 ILE CD1 1 1
3 6161 1 1 131 ILE CG1 C -2.819 -15.671 -0.149 1.00 . A A . 126 ILE CG1 1 1
3 6162 1 1 131 ILE CG2 C -3.695 -17.964 0.309 1.00 . A A . 126 ILE CG2 1 1
3 6163 1 1 131 ILE H H -5.339 -14.003 -0.282 1.00 . A A . 126 ILE H 1 1
3 6164 1 1 131 ILE HA H -5.711 -16.883 -0.602 1.00 . A A . 126 ILE HA 1 1
3 6165 1 1 131 ILE HB H -3.895 -16.297 1.595 1.00 . A A . 126 ILE HB 1 1
3 6166 1 1 131 ILE HD11 H -3.326 -13.782 0.695 1.00 . A A . 126 ILE HD11 1 1
3 6167 1 1 131 ILE HD12 H -1.681 -13.884 0.061 1.00 . A A . 126 ILE HD12 1 1
3 6168 1 1 131 ILE HD13 H -2.094 -14.676 1.582 1.00 . A A . 126 ILE HD13 1 1
3 6169 1 1 131 ILE HG12 H -1.930 -16.278 -0.230 1.00 . A A . 126 ILE HG12 1 1
3 6170 1 1 131 ILE HG13 H -3.145 -15.384 -1.138 1.00 . A A . 126 ILE HG13 1 1
3 6171 1 1 131 ILE HG21 H -4.524 -18.520 0.723 1.00 . A A . 126 ILE HG21 1 1
3 6172 1 1 131 ILE HG22 H -2.780 -18.265 0.797 1.00 . A A . 126 ILE HG22 1 1
3 6173 1 1 131 ILE HG23 H -3.622 -18.159 -0.752 1.00 . A A . 126 ILE HG23 1 1
3 6174 1 1 131 ILE N N -5.325 -14.868 -0.758 1.00 . A A . 126 ILE N 1 1
3 6175 1 1 131 ILE O O -6.675 -14.787 1.518 1.00 . A A . 126 ILE O 1 1
3 6176 1 1 132 ALA C C -7.022 -18.013 4.039 1.00 . A A . 127 ALA C 1 1
3 6177 1 1 132 ALA CA C -7.457 -16.949 3.046 1.00 . A A . 127 ALA CA 1 1
3 6178 1 1 132 ALA CB C -8.924 -17.116 2.661 1.00 . A A . 127 ALA CB 1 1
3 6179 1 1 132 ALA H H -6.261 -17.872 1.575 1.00 . A A . 127 ALA H 1 1
3 6180 1 1 132 ALA HA H -7.337 -15.976 3.506 1.00 . A A . 127 ALA HA 1 1
3 6181 1 1 132 ALA HB1 H -9.196 -16.349 1.951 1.00 . A A . 127 ALA HB1 1 1
3 6182 1 1 132 ALA HB2 H -9.541 -17.018 3.545 1.00 . A A . 127 ALA HB2 1 1
3 6183 1 1 132 ALA HB3 H -9.078 -18.088 2.220 1.00 . A A . 127 ALA HB3 1 1
3 6184 1 1 132 ALA N N -6.600 -17.002 1.874 1.00 . A A . 127 ALA N 1 1
3 6185 1 1 132 ALA O O -6.605 -19.107 3.594 1.00 . A A . 127 ALA O 1 1
3 6186 2 2 1 CHO C1 C 6.791 -0.566 -0.532 1.00 . B A . 200 CHO C1 1 1
3 6187 2 2 1 CHO C10 C 7.438 0.627 0.181 1.00 . B A . 200 CHO C10 1 1
3 6188 2 2 1 CHO C11 C 8.371 -0.941 1.920 1.00 . B A . 200 CHO C11 1 1
3 6189 2 2 1 CHO C12 C 8.526 -1.233 3.414 1.00 . B A . 200 CHO C12 1 1
3 6190 2 2 1 CHO C13 C 9.169 -0.021 4.089 1.00 . B A . 200 CHO C13 1 1
3 6191 2 2 1 CHO C14 C 8.261 1.191 3.898 1.00 . B A . 200 CHO C14 1 1
3 6192 2 2 1 CHO C15 C 9.013 2.221 4.743 1.00 . B A . 200 CHO C15 1 1
3 6193 2 2 1 CHO C16 C 9.362 1.419 6.003 1.00 . B A . 200 CHO C16 1 1
3 6194 2 2 1 CHO C17 C 9.166 -0.052 5.617 1.00 . B A . 200 CHO C17 1 1
3 6195 2 2 1 CHO C18 C 10.568 0.268 3.536 1.00 . B A . 200 CHO C18 1 1
3 6196 2 2 1 CHO C19 C 8.834 0.871 -0.392 1.00 . B A . 200 CHO C19 1 1
3 6197 2 2 1 CHO C2 C 5.366 -0.786 -0.023 1.00 . B A . 200 CHO C2 1 1
3 6198 2 2 1 CHO C20 C 10.259 -0.954 6.196 1.00 . B A . 200 CHO C20 1 1
3 6199 2 2 1 CHO C21 C 10.099 -2.393 5.704 1.00 . B A . 200 CHO C21 1 1
3 6200 2 2 1 CHO C22 C 10.231 -0.914 7.726 1.00 . B A . 200 CHO C22 1 1
3 6201 2 2 1 CHO C23 C 11.315 -1.831 8.296 1.00 . B A . 200 CHO C23 1 1
3 6202 2 2 1 CHO C24 C 11.299 -1.832 9.825 1.00 . B A . 200 CHO C24 1 1
3 6203 2 2 1 CHO C26 C 11.472 -3.231 11.836 1.00 . B A . 200 CHO C26 1 1
3 6204 2 2 1 CHO C27 C 12.657 -2.479 12.445 1.00 . B A . 200 CHO C27 1 1
3 6205 2 2 1 CHO C3 C 4.519 0.463 -0.258 1.00 . B A . 200 CHO C3 1 1
3 6206 2 2 1 CHO C4 C 5.148 1.648 0.480 1.00 . B A . 200 CHO C4 1 1
3 6207 2 2 1 CHO C5 C 6.576 1.873 -0.024 1.00 . B A . 200 CHO C5 1 1
3 6208 2 2 1 CHO C6 C 7.181 3.080 0.697 1.00 . B A . 200 CHO C6 1 1
3 6209 2 2 1 CHO C7 C 7.311 2.775 2.191 1.00 . B A . 200 CHO C7 1 1
3 6210 2 2 1 CHO C8 C 8.165 1.523 2.409 1.00 . B A . 200 CHO C8 1 1
3 6211 2 2 1 CHO C9 C 7.548 0.328 1.678 1.00 . B A . 200 CHO C9 1 1
3 6212 2 2 1 CHO H11 H 6.764 -0.372 -1.604 1.00 . B A . 200 CHO H11 1 1
3 6213 2 2 1 CHO H111 H 9.360 -0.813 1.479 1.00 . B A . 200 CHO H111 1 1
3 6214 2 2 1 CHO H112 H 7.849 -1.780 1.460 1.00 . B A . 200 CHO H112 1 1
3 6215 2 2 1 CHO H12 H 7.380 -1.460 -0.328 1.00 . B A . 200 CHO H12 1 1
3 6216 2 2 1 CHO H121 H 9.160 -2.109 3.553 1.00 . B A . 200 CHO H121 1 1
3 6217 2 2 1 CHO H122 H 7.549 -1.428 3.856 1.00 . B A . 200 CHO H122 1 1
3 6218 2 2 1 CHO H14 H 7.218 1.094 4.199 1.00 . B A . 200 CHO H14 1 1
3 6219 2 2 1 CHO H151 H 8.379 3.075 4.982 1.00 . B A . 200 CHO H151 1 1
3 6220 2 2 1 CHO H152 H 9.882 2.645 4.242 1.00 . B A . 200 CHO H152 1 1
3 6221 2 2 1 CHO H161 H 8.699 1.690 6.825 1.00 . B A . 200 CHO H161 1 1
3 6222 2 2 1 CHO H162 H 10.379 1.617 6.341 1.00 . B A . 200 CHO H162 1 1
3 6223 2 2 1 CHO H17 H 8.247 -0.477 6.019 1.00 . B A . 200 CHO H17 1 1
3 6224 2 2 1 CHO H181 H 10.848 1.294 3.773 1.00 . B A . 200 CHO H181 1 1
3 6225 2 2 1 CHO H182 H 10.567 0.131 2.455 1.00 . B A . 200 CHO H182 1 1
3 6226 2 2 1 CHO H183 H 11.285 -0.417 3.989 1.00 . B A . 200 CHO H183 1 1
3 6227 2 2 1 CHO H191 H 9.112 1.914 -0.241 1.00 . B A . 200 CHO H191 1 1
3 6228 2 2 1 CHO H192 H 8.834 0.645 -1.459 1.00 . B A . 200 CHO H192 1 1
3 6229 2 2 1 CHO H193 H 9.552 0.226 0.115 1.00 . B A . 200 CHO H193 1 1
3 6230 2 2 1 CHO H20 H 11.222 -0.578 5.851 1.00 . B A . 200 CHO H20 1 1
3 6231 2 2 1 CHO H21 H 5.395 -1.006 1.044 1.00 . B A . 200 CHO H21 1 1
3 6232 2 2 1 CHO H211 H 9.911 -3.049 6.554 1.00 . B A . 200 CHO H211 1 1
3 6233 2 2 1 CHO H212 H 11.011 -2.707 5.196 1.00 . B A . 200 CHO H212 1 1
3 6234 2 2 1 CHO H213 H 9.260 -2.448 5.010 1.00 . B A . 200 CHO H213 1 1
3 6235 2 2 1 CHO H22 H 4.922 -1.621 -0.566 1.00 . B A . 200 CHO H22 1 1
3 6236 2 2 1 CHO H221 H 9.255 -1.247 8.079 1.00 . B A . 200 CHO H221 1 1
3 6237 2 2 1 CHO H222 H 10.417 0.107 8.060 1.00 . B A . 200 CHO H222 1 1
3 6238 2 2 1 CHO H231 H 12.290 -1.486 7.951 1.00 . B A . 200 CHO H231 1 1
3 6239 2 2 1 CHO H232 H 11.120 -2.847 7.951 1.00 . B A . 200 CHO H232 1 1
3 6240 2 2 1 CHO H261 H 11.565 -4.294 12.057 1.00 . B A . 200 CHO H261 1 1
3 6241 2 2 1 CHO H262 H 10.545 -2.849 12.263 1.00 . B A . 200 CHO H262 1 1
3 6242 2 2 1 CHO H3 H 4.473 0.678 -1.325 1.00 . B A . 200 CHO H3 1 1
3 6243 2 2 1 CHO H41 H 5.169 1.439 1.549 1.00 . B A . 200 CHO H41 1 1
3 6244 2 2 1 CHO H42 H 4.555 2.543 0.293 1.00 . B A . 200 CHO H42 1 1
3 6245 2 2 1 CHO H5 H 6.546 2.073 -1.095 1.00 . B A . 200 CHO H5 1 1
3 6246 2 2 1 CHO H61 H 6.535 3.947 0.558 1.00 . B A . 200 CHO H61 1 1
3 6247 2 2 1 CHO H62 H 8.167 3.291 0.284 1.00 . B A . 200 CHO H62 1 1
3 6248 2 2 1 CHO H7 H 7.792 3.621 2.681 1.00 . B A . 200 CHO H7 1 1
3 6249 2 2 1 CHO H8 H 9.162 1.723 2.015 1.00 . B A . 200 CHO H8 1 1
3 6250 2 2 1 CHO H9 H 6.547 0.158 2.074 1.00 . B A . 200 CHO H9 1 1
3 6251 2 2 1 CHO HN H 11.571 -3.866 9.840 1.00 . B A . 200 CHO HN 1 1
3 6252 2 2 1 CHO HO3 H 3.239 0.059 1.226 1.00 . B A . 200 CHO HO3 1 1
3 6253 2 2 1 CHO HO7 H 5.738 1.612 2.602 1.00 . B A . 200 CHO HO7 1 1
3 6254 2 2 1 CHO N25 N 11.457 -3.032 10.378 1.00 . B A . 200 CHO N25 1 1
3 6255 2 2 1 CHO O24 O 11.151 -0.787 10.457 1.00 . B A . 200 CHO O24 1 1
3 6256 2 2 1 CHO O3 O 3.198 0.241 0.244 1.00 . B A . 200 CHO O3 1 1
3 6257 2 2 1 CHO O7 O 6.013 2.564 2.751 1.00 . B A . 200 CHO O7 1 1
3 6258 2 2 1 CHO OT1 O 13.800 -2.823 12.079 1.00 . B A . 200 CHO OT1 1 1
3 6259 2 2 1 CHO OT2 O 12.394 -1.577 13.269 1.00 . B A . 200 CHO OT2 1 1
3 6260 3 2 1 CHO C1 C -5.222 4.279 0.236 1.00 . C A . 201 CHO C1 1 1
3 6261 3 2 1 CHO C10 C -4.456 4.247 1.561 1.00 . C A . 201 CHO C10 1 1
3 6262 3 2 1 CHO C11 C -2.499 5.331 0.416 1.00 . C A . 201 CHO C11 1 1
3 6263 3 2 1 CHO C12 C -0.980 5.354 0.223 1.00 . C A . 201 CHO C12 1 1
3 6264 3 2 1 CHO C13 C -0.321 5.380 1.603 1.00 . C A . 201 CHO C13 1 1
3 6265 3 2 1 CHO C14 C -0.706 4.106 2.351 1.00 . C A . 201 CHO C14 1 1
3 6266 3 2 1 CHO C15 C 0.180 4.266 3.582 1.00 . C A . 201 CHO C15 1 1
3 6267 3 2 1 CHO C16 C 1.533 4.497 2.901 1.00 . C A . 201 CHO C16 1 1
3 6268 3 2 1 CHO C17 C 1.205 5.250 1.605 1.00 . C A . 201 CHO C17 1 1
3 6269 3 2 1 CHO C18 C -0.771 6.604 2.405 1.00 . C A . 201 CHO C18 1 1
3 6270 3 2 1 CHO C19 C -4.745 5.525 2.353 1.00 . C A . 201 CHO C19 1 1
3 6271 3 2 1 CHO C2 C -4.986 2.985 -0.546 1.00 . C A . 201 CHO C2 1 1
3 6272 3 2 1 CHO C20 C 1.887 6.619 1.557 1.00 . C A . 201 CHO C20 1 1
3 6273 3 2 1 CHO C21 C 1.464 7.398 0.311 1.00 . C A . 201 CHO C21 1 1
3 6274 3 2 1 CHO C22 C 3.409 6.459 1.602 1.00 . C A . 201 CHO C22 1 1
3 6275 3 2 1 CHO C23 C 4.106 7.819 1.617 1.00 . C A . 201 CHO C23 1 1
3 6276 3 2 1 CHO C24 C 5.623 7.659 1.749 1.00 . C A . 201 CHO C24 1 1
3 6277 3 2 1 CHO C26 C 7.437 6.208 2.525 1.00 . C A . 201 CHO C26 1 1
3 6278 3 2 1 CHO C27 C 7.706 6.089 4.027 1.00 . C A . 201 CHO C27 1 1
3 6279 3 2 1 CHO C3 C -5.435 1.777 0.280 1.00 . C A . 201 CHO C3 1 1
3 6280 3 2 1 CHO C4 C -4.650 1.738 1.593 1.00 . C A . 201 CHO C4 1 1
3 6281 3 2 1 CHO C5 C -4.897 3.029 2.376 1.00 . C A . 201 CHO C5 1 1
3 6282 3 2 1 CHO C6 C -4.151 2.973 3.711 1.00 . C A . 201 CHO C6 1 1
3 6283 3 2 1 CHO C7 C -2.644 2.933 3.457 1.00 . C A . 201 CHO C7 1 1
3 6284 3 2 1 CHO C8 C -2.208 4.142 2.625 1.00 . C A . 201 CHO C8 1 1
3 6285 3 2 1 CHO C9 C -2.955 4.158 1.288 1.00 . C A . 201 CHO C9 1 1
3 6286 3 2 1 CHO H11 H -6.287 4.389 0.439 1.00 . C A . 201 CHO H11 1 1
3 6287 3 2 1 CHO H111 H -2.807 6.263 0.892 1.00 . C A . 201 CHO H111 1 1
3 6288 3 2 1 CHO H112 H -2.959 5.217 -0.565 1.00 . C A . 201 CHO H112 1 1
3 6289 3 2 1 CHO H12 H -4.867 5.122 -0.357 1.00 . C A . 201 CHO H12 1 1
3 6290 3 2 1 CHO H121 H -0.692 6.241 -0.340 1.00 . C A . 201 CHO H121 1 1
3 6291 3 2 1 CHO H122 H -0.659 4.471 -0.329 1.00 . C A . 201 CHO H122 1 1
3 6292 3 2 1 CHO H14 H -0.556 3.146 1.856 1.00 . C A . 201 CHO H14 1 1
3 6293 3 2 1 CHO H151 H 0.184 3.368 4.200 1.00 . C A . 201 CHO H151 1 1
3 6294 3 2 1 CHO H152 H -0.128 5.052 4.273 1.00 . C A . 201 CHO H152 1 1
3 6295 3 2 1 CHO H161 H 2.017 3.546 2.680 1.00 . C A . 201 CHO H161 1 1
3 6296 3 2 1 CHO H162 H 2.219 5.057 3.536 1.00 . C A . 201 CHO H162 1 1
3 6297 3 2 1 CHO H17 H 1.570 4.720 0.726 1.00 . C A . 201 CHO H17 1 1
3 6298 3 2 1 CHO H181 H -0.779 7.480 1.757 1.00 . C A . 201 CHO H181 1 1
3 6299 3 2 1 CHO H182 H -0.083 6.769 3.234 1.00 . C A . 201 CHO H182 1 1
3 6300 3 2 1 CHO H183 H -1.775 6.432 2.795 1.00 . C A . 201 CHO H183 1 1
3 6301 3 2 1 CHO H191 H -4.665 6.389 1.693 1.00 . C A . 201 CHO H191 1 1
3 6302 3 2 1 CHO H192 H -4.024 5.620 3.166 1.00 . C A . 201 CHO H192 1 1
3 6303 3 2 1 CHO H193 H -5.753 5.476 2.766 1.00 . C A . 201 CHO H193 1 1
3 6304 3 2 1 CHO H20 H 1.571 7.186 2.432 1.00 . C A . 201 CHO H20 1 1
3 6305 3 2 1 CHO H21 H -3.925 2.891 -0.775 1.00 . C A . 201 CHO H21 1 1
3 6306 3 2 1 CHO H211 H 1.203 6.700 -0.485 1.00 . C A . 201 CHO H211 1 1
3 6307 3 2 1 CHO H212 H 2.286 8.034 -0.018 1.00 . C A . 201 CHO H212 1 1
3 6308 3 2 1 CHO H213 H 0.599 8.018 0.547 1.00 . C A . 201 CHO H213 1 1
3 6309 3 2 1 CHO H22 H -5.565 3.018 -1.469 1.00 . C A . 201 CHO H22 1 1
3 6310 3 2 1 CHO H221 H 3.735 5.901 0.724 1.00 . C A . 201 CHO H221 1 1
3 6311 3 2 1 CHO H222 H 3.673 5.925 2.515 1.00 . C A . 201 CHO H222 1 1
3 6312 3 2 1 CHO H231 H 3.734 8.402 2.460 1.00 . C A . 201 CHO H231 1 1
3 6313 3 2 1 CHO H232 H 3.893 8.329 0.678 1.00 . C A . 201 CHO H232 1 1
3 6314 3 2 1 CHO H261 H 8.054 7.003 2.105 1.00 . C A . 201 CHO H261 1 1
3 6315 3 2 1 CHO H262 H 7.681 5.267 2.033 1.00 . C A . 201 CHO H262 1 1
3 6316 3 2 1 CHO H3 H -6.500 1.856 0.498 1.00 . C A . 201 CHO H3 1 1
3 6317 3 2 1 CHO H41 H -3.586 1.641 1.377 1.00 . C A . 201 CHO H41 1 1
3 6318 3 2 1 CHO H42 H -4.980 0.886 2.186 1.00 . C A . 201 CHO H42 1 1
3 6319 3 2 1 CHO H5 H -5.965 3.126 2.572 1.00 . C A . 201 CHO H5 1 1
3 6320 3 2 1 CHO H61 H -4.451 2.078 4.256 1.00 . C A . 201 CHO H61 1 1
3 6321 3 2 1 CHO H62 H -4.395 3.858 4.298 1.00 . C A . 201 CHO H62 1 1
3 6322 3 2 1 CHO H7 H -2.125 2.961 4.415 1.00 . C A . 201 CHO H7 1 1
3 6323 3 2 1 CHO H8 H -2.445 5.041 3.195 1.00 . C A . 201 CHO H8 1 1
3 6324 3 2 1 CHO H9 H -2.733 3.239 0.745 1.00 . C A . 201 CHO H9 1 1
3 6325 3 2 1 CHO HN H 5.381 5.817 2.622 1.00 . C A . 201 CHO HN 1 1
3 6326 3 2 1 CHO HO3 H -4.197 0.452 -0.564 1.00 . C A . 201 CHO HO3 1 1
3 6327 3 2 1 CHO HO7 H -1.329 1.704 2.585 1.00 . C A . 201 CHO HO7 1 1
3 6328 3 2 1 CHO N25 N 6.018 6.522 2.313 1.00 . C A . 201 CHO N25 1 1
3 6329 3 2 1 CHO O24 O 6.388 8.535 1.347 1.00 . C A . 201 CHO O24 1 1
3 6330 3 2 1 CHO O3 O -5.183 0.582 -0.463 1.00 . C A . 201 CHO O3 1 1
3 6331 3 2 1 CHO O7 O -2.312 1.732 2.758 1.00 . C A . 201 CHO O7 1 1
3 6332 3 2 1 CHO OT1 O 8.492 6.920 4.530 1.00 . C A . 201 CHO OT1 1 1
3 6333 3 2 1 CHO OT2 O 7.112 5.178 4.643 1.00 . C A . 201 CHO OT2 1 1
4 6334 1 1 6 ALA C C -12.080 -7.550 -4.029 1.00 . A A . 1 ALA C 1 1
4 6335 1 1 6 ALA CA C -13.378 -8.002 -4.681 1.00 . A A . 1 ALA CA 1 1
4 6336 1 1 6 ALA CB C -13.228 -9.417 -5.218 1.00 . A A . 1 ALA CB 1 1
4 6337 1 1 6 ALA H H -13.920 -6.122 -5.388 1.00 . A A . 1 ALA H 1 1
4 6338 1 1 6 ALA HA H -14.163 -8.003 -3.940 1.00 . A A . 1 ALA HA 1 1
4 6339 1 1 6 ALA HB1 H -12.519 -9.416 -6.033 1.00 . A A . 1 ALA HB1 1 1
4 6340 1 1 6 ALA HB2 H -14.184 -9.775 -5.571 1.00 . A A . 1 ALA HB2 1 1
4 6341 1 1 6 ALA HB3 H -12.869 -10.063 -4.432 1.00 . A A . 1 ALA HB3 1 1
4 6342 1 1 6 ALA N N -13.761 -7.075 -5.770 1.00 . A A . 1 ALA N 1 1
4 6343 1 1 6 ALA O O -10.994 -7.912 -4.479 1.00 . A A . 1 ALA O 1 1
4 6344 1 1 7 PHE C C -10.781 -7.013 -0.987 1.00 . A A . 2 PHE C 1 1
4 6345 1 1 7 PHE CA C -11.014 -6.253 -2.282 1.00 . A A . 2 PHE CA 1 1
4 6346 1 1 7 PHE CB C -11.136 -4.753 -2.005 1.00 . A A . 2 PHE CB 1 1
4 6347 1 1 7 PHE CD1 C -9.579 -3.997 -3.813 1.00 . A A . 2 PHE CD1 1 1
4 6348 1 1 7 PHE CD2 C -11.759 -3.034 -3.724 1.00 . A A . 2 PHE CD2 1 1
4 6349 1 1 7 PHE CE1 C -9.281 -3.228 -4.920 1.00 . A A . 2 PHE CE1 1 1
4 6350 1 1 7 PHE CE2 C -11.464 -2.263 -4.831 1.00 . A A . 2 PHE CE2 1 1
4 6351 1 1 7 PHE CG C -10.820 -3.908 -3.203 1.00 . A A . 2 PHE CG 1 1
4 6352 1 1 7 PHE CZ C -10.224 -2.360 -5.430 1.00 . A A . 2 PHE CZ 1 1
4 6353 1 1 7 PHE H H -13.084 -6.478 -2.672 1.00 . A A . 2 PHE H 1 1
4 6354 1 1 7 PHE HA H -10.164 -6.418 -2.927 1.00 . A A . 2 PHE HA 1 1
4 6355 1 1 7 PHE HB2 H -12.145 -4.532 -1.692 1.00 . A A . 2 PHE HB2 1 1
4 6356 1 1 7 PHE HB3 H -10.449 -4.482 -1.215 1.00 . A A . 2 PHE HB3 1 1
4 6357 1 1 7 PHE HD1 H -8.841 -4.677 -3.415 1.00 . A A . 2 PHE HD1 1 1
4 6358 1 1 7 PHE HD2 H -12.729 -2.955 -3.257 1.00 . A A . 2 PHE HD2 1 1
4 6359 1 1 7 PHE HE1 H -8.310 -3.306 -5.388 1.00 . A A . 2 PHE HE1 1 1
4 6360 1 1 7 PHE HE2 H -12.205 -1.585 -5.229 1.00 . A A . 2 PHE HE2 1 1
4 6361 1 1 7 PHE HZ H -9.991 -1.758 -6.295 1.00 . A A . 2 PHE HZ 1 1
4 6362 1 1 7 PHE N N -12.191 -6.746 -2.981 1.00 . A A . 2 PHE N 1 1
4 6363 1 1 7 PHE O O -9.660 -7.066 -0.491 1.00 . A A . 2 PHE O 1 1
4 6364 1 1 8 THR C C -10.846 -9.582 0.580 1.00 . A A . 3 THR C 1 1
4 6365 1 1 8 THR CA C -11.729 -8.360 0.786 1.00 . A A . 3 THR CA 1 1
4 6366 1 1 8 THR CB C -13.104 -8.820 1.272 1.00 . A A . 3 THR CB 1 1
4 6367 1 1 8 THR CG2 C -13.084 -9.081 2.765 1.00 . A A . 3 THR CG2 1 1
4 6368 1 1 8 THR H H -12.711 -7.523 -0.875 1.00 . A A . 3 THR H 1 1
4 6369 1 1 8 THR HA H -11.289 -7.723 1.542 1.00 . A A . 3 THR HA 1 1
4 6370 1 1 8 THR HB H -13.357 -9.738 0.763 1.00 . A A . 3 THR HB 1 1
4 6371 1 1 8 THR HG1 H -14.832 -8.239 0.519 1.00 . A A . 3 THR HG1 1 1
4 6372 1 1 8 THR HG21 H -12.341 -9.835 2.985 1.00 . A A . 3 THR HG21 1 1
4 6373 1 1 8 THR HG22 H -14.055 -9.427 3.087 1.00 . A A . 3 THR HG22 1 1
4 6374 1 1 8 THR HG23 H -12.834 -8.167 3.284 1.00 . A A . 3 THR HG23 1 1
4 6375 1 1 8 THR N N -11.839 -7.599 -0.442 1.00 . A A . 3 THR N 1 1
4 6376 1 1 8 THR O O -10.943 -10.271 -0.440 1.00 . A A . 3 THR O 1 1
4 6377 1 1 8 THR OG1 O -14.086 -7.823 0.961 1.00 . A A . 3 THR OG1 1 1
4 6378 1 1 9 GLY C C -7.710 -10.657 1.907 1.00 . A A . 4 GLY C 1 1
4 6379 1 1 9 GLY CA C -9.109 -10.979 1.444 1.00 . A A . 4 GLY CA 1 1
4 6380 1 1 9 GLY H H -9.959 -9.276 2.347 1.00 . A A . 4 GLY H 1 1
4 6381 1 1 9 GLY HA2 H -9.498 -11.797 2.022 1.00 . A A . 4 GLY HA2 1 1
4 6382 1 1 9 GLY HA3 H -9.069 -11.271 0.410 1.00 . A A . 4 GLY HA3 1 1
4 6383 1 1 9 GLY N N -9.992 -9.853 1.552 1.00 . A A . 4 GLY N 1 1
4 6384 1 1 9 GLY O O -7.379 -9.493 2.137 1.00 . A A . 4 GLY O 1 1
4 6385 1 1 10 LYS C C -4.647 -11.563 1.229 1.00 . A A . 5 LYS C 1 1
4 6386 1 1 10 LYS CA C -5.518 -11.506 2.478 1.00 . A A . 5 LYS CA 1 1
4 6387 1 1 10 LYS CB C -5.100 -12.566 3.515 1.00 . A A . 5 LYS CB 1 1
4 6388 1 1 10 LYS CD C -4.115 -14.855 3.934 1.00 . A A . 5 LYS CD 1 1
4 6389 1 1 10 LYS CE C -3.459 -14.451 5.248 1.00 . A A . 5 LYS CE 1 1
4 6390 1 1 10 LYS CG C -4.230 -13.687 2.964 1.00 . A A . 5 LYS CG 1 1
4 6391 1 1 10 LYS H H -7.236 -12.596 1.910 1.00 . A A . 5 LYS H 1 1
4 6392 1 1 10 LYS HA H -5.429 -10.527 2.919 1.00 . A A . 5 LYS HA 1 1
4 6393 1 1 10 LYS HB2 H -4.546 -12.075 4.304 1.00 . A A . 5 LYS HB2 1 1
4 6394 1 1 10 LYS HB3 H -5.990 -13.006 3.939 1.00 . A A . 5 LYS HB3 1 1
4 6395 1 1 10 LYS HD2 H -5.104 -15.233 4.143 1.00 . A A . 5 LYS HD2 1 1
4 6396 1 1 10 LYS HD3 H -3.524 -15.633 3.474 1.00 . A A . 5 LYS HD3 1 1
4 6397 1 1 10 LYS HE2 H -2.674 -15.155 5.473 1.00 . A A . 5 LYS HE2 1 1
4 6398 1 1 10 LYS HE3 H -3.037 -13.464 5.137 1.00 . A A . 5 LYS HE3 1 1
4 6399 1 1 10 LYS HG2 H -4.665 -14.044 2.042 1.00 . A A . 5 LYS HG2 1 1
4 6400 1 1 10 LYS HG3 H -3.242 -13.295 2.768 1.00 . A A . 5 LYS HG3 1 1
4 6401 1 1 10 LYS HZ1 H -4.140 -15.119 7.104 1.00 . A A . 5 LYS HZ1 1 1
4 6402 1 1 10 LYS HZ2 H -5.375 -14.702 6.033 1.00 . A A . 5 LYS HZ2 1 1
4 6403 1 1 10 LYS HZ3 H -4.481 -13.485 6.800 1.00 . A A . 5 LYS HZ3 1 1
4 6404 1 1 10 LYS N N -6.899 -11.688 2.072 1.00 . A A . 5 LYS N 1 1
4 6405 1 1 10 LYS NZ N -4.430 -14.440 6.371 1.00 . A A . 5 LYS NZ 1 1
4 6406 1 1 10 LYS O O -4.966 -12.288 0.283 1.00 . A A . 5 LYS O 1 1
4 6407 1 1 11 TYR C C -1.265 -10.998 0.455 1.00 . A A . 6 TYR C 1 1
4 6408 1 1 11 TYR CA C -2.705 -10.745 0.048 1.00 . A A . 6 TYR CA 1 1
4 6409 1 1 11 TYR CB C -2.812 -9.388 -0.656 1.00 . A A . 6 TYR CB 1 1
4 6410 1 1 11 TYR CD1 C -4.708 -9.562 -2.306 1.00 . A A . 6 TYR CD1 1 1
4 6411 1 1 11 TYR CD2 C -5.041 -8.235 -0.356 1.00 . A A . 6 TYR CD2 1 1
4 6412 1 1 11 TYR CE1 C -5.989 -9.264 -2.728 1.00 . A A . 6 TYR CE1 1 1
4 6413 1 1 11 TYR CE2 C -6.321 -7.935 -0.772 1.00 . A A . 6 TYR CE2 1 1
4 6414 1 1 11 TYR CG C -4.213 -9.053 -1.116 1.00 . A A . 6 TYR CG 1 1
4 6415 1 1 11 TYR CZ C -6.789 -8.452 -1.958 1.00 . A A . 6 TYR CZ 1 1
4 6416 1 1 11 TYR H H -3.396 -10.205 1.977 1.00 . A A . 6 TYR H 1 1
4 6417 1 1 11 TYR HA H -3.021 -11.520 -0.634 1.00 . A A . 6 TYR HA 1 1
4 6418 1 1 11 TYR HB2 H -2.493 -8.613 0.024 1.00 . A A . 6 TYR HB2 1 1
4 6419 1 1 11 TYR HB3 H -2.169 -9.388 -1.521 1.00 . A A . 6 TYR HB3 1 1
4 6420 1 1 11 TYR HD1 H -4.078 -10.200 -2.910 1.00 . A A . 6 TYR HD1 1 1
4 6421 1 1 11 TYR HD2 H -4.670 -7.830 0.574 1.00 . A A . 6 TYR HD2 1 1
4 6422 1 1 11 TYR HE1 H -6.358 -9.670 -3.658 1.00 . A A . 6 TYR HE1 1 1
4 6423 1 1 11 TYR HE2 H -6.949 -7.298 -0.169 1.00 . A A . 6 TYR HE2 1 1
4 6424 1 1 11 TYR HH H -8.515 -7.655 -1.691 1.00 . A A . 6 TYR HH 1 1
4 6425 1 1 11 TYR N N -3.587 -10.781 1.204 1.00 . A A . 6 TYR N 1 1
4 6426 1 1 11 TYR O O -0.824 -10.544 1.508 1.00 . A A . 6 TYR O 1 1
4 6427 1 1 11 TYR OH O -8.061 -8.162 -2.377 1.00 . A A . 6 TYR OH 1 1
4 6428 1 1 12 GLU C C 1.694 -11.537 -1.295 1.00 . A A . 7 GLU C 1 1
4 6429 1 1 12 GLU CA C 0.851 -12.042 -0.134 1.00 . A A . 7 GLU CA 1 1
4 6430 1 1 12 GLU CB C 1.059 -13.549 0.032 1.00 . A A . 7 GLU CB 1 1
4 6431 1 1 12 GLU CD C 0.848 -15.598 1.494 1.00 . A A . 7 GLU CD 1 1
4 6432 1 1 12 GLU CG C 0.637 -14.097 1.386 1.00 . A A . 7 GLU CG 1 1
4 6433 1 1 12 GLU H H -0.976 -12.075 -1.195 1.00 . A A . 7 GLU H 1 1
4 6434 1 1 12 GLU HA H 1.153 -11.535 0.770 1.00 . A A . 7 GLU HA 1 1
4 6435 1 1 12 GLU HB2 H 0.487 -14.063 -0.727 1.00 . A A . 7 GLU HB2 1 1
4 6436 1 1 12 GLU HB3 H 2.106 -13.771 -0.110 1.00 . A A . 7 GLU HB3 1 1
4 6437 1 1 12 GLU HG2 H 1.217 -13.609 2.156 1.00 . A A . 7 GLU HG2 1 1
4 6438 1 1 12 GLU HG3 H -0.412 -13.884 1.538 1.00 . A A . 7 GLU HG3 1 1
4 6439 1 1 12 GLU N N -0.549 -11.733 -0.381 1.00 . A A . 7 GLU N 1 1
4 6440 1 1 12 GLU O O 1.215 -11.473 -2.430 1.00 . A A . 7 GLU O 1 1
4 6441 1 1 12 GLU OE1 O 0.694 -16.300 0.470 1.00 . A A . 7 GLU OE1 1 1
4 6442 1 1 12 GLU OE2 O 1.162 -16.081 2.604 1.00 . A A . 7 GLU OE2 1 1
4 6443 1 1 13 PHE C C 3.978 -11.663 -3.187 1.00 . A A . 8 PHE C 1 1
4 6444 1 1 13 PHE CA C 3.856 -10.683 -2.021 1.00 . A A . 8 PHE CA 1 1
4 6445 1 1 13 PHE CB C 5.234 -10.415 -1.407 1.00 . A A . 8 PHE CB 1 1
4 6446 1 1 13 PHE CD1 C 6.001 -8.837 -3.207 1.00 . A A . 8 PHE CD1 1 1
4 6447 1 1 13 PHE CD2 C 7.473 -10.583 -2.527 1.00 . A A . 8 PHE CD2 1 1
4 6448 1 1 13 PHE CE1 C 6.939 -8.400 -4.121 1.00 . A A . 8 PHE CE1 1 1
4 6449 1 1 13 PHE CE2 C 8.415 -10.150 -3.439 1.00 . A A . 8 PHE CE2 1 1
4 6450 1 1 13 PHE CG C 6.257 -9.934 -2.400 1.00 . A A . 8 PHE CG 1 1
4 6451 1 1 13 PHE CZ C 8.148 -9.057 -4.237 1.00 . A A . 8 PHE CZ 1 1
4 6452 1 1 13 PHE H H 3.247 -11.254 -0.076 1.00 . A A . 8 PHE H 1 1
4 6453 1 1 13 PHE HA H 3.453 -9.752 -2.399 1.00 . A A . 8 PHE HA 1 1
4 6454 1 1 13 PHE HB2 H 5.139 -9.660 -0.640 1.00 . A A . 8 PHE HB2 1 1
4 6455 1 1 13 PHE HB3 H 5.608 -11.324 -0.961 1.00 . A A . 8 PHE HB3 1 1
4 6456 1 1 13 PHE HD1 H 5.057 -8.321 -3.119 1.00 . A A . 8 PHE HD1 1 1
4 6457 1 1 13 PHE HD2 H 7.684 -11.439 -1.903 1.00 . A A . 8 PHE HD2 1 1
4 6458 1 1 13 PHE HE1 H 6.726 -7.547 -4.746 1.00 . A A . 8 PHE HE1 1 1
4 6459 1 1 13 PHE HE2 H 9.359 -10.665 -3.529 1.00 . A A . 8 PHE HE2 1 1
4 6460 1 1 13 PHE HZ H 8.883 -8.715 -4.950 1.00 . A A . 8 PHE HZ 1 1
4 6461 1 1 13 PHE N N 2.939 -11.183 -1.004 1.00 . A A . 8 PHE N 1 1
4 6462 1 1 13 PHE O O 4.161 -12.870 -2.990 1.00 . A A . 8 PHE O 1 1
4 6463 1 1 14 GLU C C 4.983 -11.356 -6.555 1.00 . A A . 9 GLU C 1 1
4 6464 1 1 14 GLU CA C 3.945 -11.936 -5.599 1.00 . A A . 9 GLU CA 1 1
4 6465 1 1 14 GLU CB C 2.580 -12.004 -6.278 1.00 . A A . 9 GLU CB 1 1
4 6466 1 1 14 GLU CD C 1.847 -14.302 -6.967 1.00 . A A . 9 GLU CD 1 1
4 6467 1 1 14 GLU CG C 2.508 -13.014 -7.406 1.00 . A A . 9 GLU CG 1 1
4 6468 1 1 14 GLU H H 3.694 -10.168 -4.479 1.00 . A A . 9 GLU H 1 1
4 6469 1 1 14 GLU HA H 4.247 -12.931 -5.317 1.00 . A A . 9 GLU HA 1 1
4 6470 1 1 14 GLU HB2 H 1.838 -12.271 -5.536 1.00 . A A . 9 GLU HB2 1 1
4 6471 1 1 14 GLU HB3 H 2.343 -11.030 -6.679 1.00 . A A . 9 GLU HB3 1 1
4 6472 1 1 14 GLU HG2 H 1.947 -12.587 -8.224 1.00 . A A . 9 GLU HG2 1 1
4 6473 1 1 14 GLU HG3 H 3.513 -13.235 -7.735 1.00 . A A . 9 GLU HG3 1 1
4 6474 1 1 14 GLU N N 3.856 -11.132 -4.395 1.00 . A A . 9 GLU N 1 1
4 6475 1 1 14 GLU O O 5.938 -12.030 -6.939 1.00 . A A . 9 GLU O 1 1
4 6476 1 1 14 GLU OE1 O 2.357 -14.942 -6.029 1.00 . A A . 9 GLU OE1 1 1
4 6477 1 1 14 GLU OE2 O 0.808 -14.670 -7.546 1.00 . A A . 9 GLU OE2 1 1
4 6478 1 1 15 SER C C 5.680 -7.914 -7.633 1.00 . A A . 10 SER C 1 1
4 6479 1 1 15 SER CA C 5.703 -9.428 -7.850 1.00 . A A . 10 SER CA 1 1
4 6480 1 1 15 SER CB C 5.308 -9.752 -9.290 1.00 . A A . 10 SER CB 1 1
4 6481 1 1 15 SER H H 4.017 -9.606 -6.584 1.00 . A A . 10 SER H 1 1
4 6482 1 1 15 SER HA H 6.700 -9.796 -7.665 1.00 . A A . 10 SER HA 1 1
4 6483 1 1 15 SER HB2 H 4.289 -9.436 -9.450 1.00 . A A . 10 SER HB2 1 1
4 6484 1 1 15 SER HB3 H 5.956 -9.223 -9.967 1.00 . A A . 10 SER HB3 1 1
4 6485 1 1 15 SER HG H 5.652 -11.607 -8.741 1.00 . A A . 10 SER HG 1 1
4 6486 1 1 15 SER N N 4.793 -10.100 -6.932 1.00 . A A . 10 SER N 1 1
4 6487 1 1 15 SER O O 4.755 -7.385 -7.013 1.00 . A A . 10 SER O 1 1
4 6488 1 1 15 SER OG O 5.403 -11.144 -9.553 1.00 . A A . 10 SER OG 1 1
4 6489 1 1 16 ASP C C 7.556 -5.213 -9.207 1.00 . A A . 11 ASP C 1 1
4 6490 1 1 16 ASP CA C 6.787 -5.777 -8.027 1.00 . A A . 11 ASP CA 1 1
4 6491 1 1 16 ASP CB C 7.472 -5.377 -6.707 1.00 . A A . 11 ASP CB 1 1
4 6492 1 1 16 ASP CG C 8.991 -5.504 -6.748 1.00 . A A . 11 ASP CG 1 1
4 6493 1 1 16 ASP H H 7.376 -7.689 -8.677 1.00 . A A . 11 ASP H 1 1
4 6494 1 1 16 ASP HA H 5.784 -5.374 -8.042 1.00 . A A . 11 ASP HA 1 1
4 6495 1 1 16 ASP HB2 H 7.226 -4.350 -6.486 1.00 . A A . 11 ASP HB2 1 1
4 6496 1 1 16 ASP HB3 H 7.098 -6.007 -5.914 1.00 . A A . 11 ASP HB3 1 1
4 6497 1 1 16 ASP N N 6.687 -7.221 -8.160 1.00 . A A . 11 ASP N 1 1
4 6498 1 1 16 ASP O O 8.341 -5.921 -9.843 1.00 . A A . 11 ASP O 1 1
4 6499 1 1 16 ASP OD1 O 9.659 -4.576 -7.253 1.00 . A A . 11 ASP OD1 1 1
4 6500 1 1 16 ASP OD2 O 9.519 -6.528 -6.264 1.00 . A A . 11 ASP OD2 1 1
4 6501 1 1 17 GLU C C 8.327 -1.872 -10.235 1.00 . A A . 12 GLU C 1 1
4 6502 1 1 17 GLU CA C 7.981 -3.299 -10.613 1.00 . A A . 12 GLU CA 1 1
4 6503 1 1 17 GLU CB C 7.095 -3.340 -11.859 1.00 . A A . 12 GLU CB 1 1
4 6504 1 1 17 GLU CD C 6.581 -2.421 -14.160 1.00 . A A . 12 GLU CD 1 1
4 6505 1 1 17 GLU CG C 7.483 -2.342 -12.946 1.00 . A A . 12 GLU CG 1 1
4 6506 1 1 17 GLU H H 6.647 -3.445 -8.989 1.00 . A A . 12 GLU H 1 1
4 6507 1 1 17 GLU HA H 8.895 -3.838 -10.812 1.00 . A A . 12 GLU HA 1 1
4 6508 1 1 17 GLU HB2 H 7.140 -4.334 -12.281 1.00 . A A . 12 GLU HB2 1 1
4 6509 1 1 17 GLU HB3 H 6.087 -3.141 -11.557 1.00 . A A . 12 GLU HB3 1 1
4 6510 1 1 17 GLU HG2 H 7.423 -1.342 -12.541 1.00 . A A . 12 GLU HG2 1 1
4 6511 1 1 17 GLU HG3 H 8.497 -2.544 -13.256 1.00 . A A . 12 GLU HG3 1 1
4 6512 1 1 17 GLU N N 7.310 -3.953 -9.515 1.00 . A A . 12 GLU N 1 1
4 6513 1 1 17 GLU O O 7.522 -1.169 -9.614 1.00 . A A . 12 GLU O 1 1
4 6514 1 1 17 GLU OE1 O 6.861 -3.241 -15.061 1.00 . A A . 12 GLU OE1 1 1
4 6515 1 1 17 GLU OE2 O 5.587 -1.666 -14.218 1.00 . A A . 12 GLU OE2 1 1
4 6516 1 1 18 ASN C C 10.160 0.138 -8.854 1.00 . A A . 13 ASN C 1 1
4 6517 1 1 18 ASN CA C 10.046 -0.127 -10.355 1.00 . A A . 13 ASN CA 1 1
4 6518 1 1 18 ASN CB C 9.152 0.923 -11.018 1.00 . A A . 13 ASN CB 1 1
4 6519 1 1 18 ASN CG C 9.935 2.063 -11.629 1.00 . A A . 13 ASN CG 1 1
4 6520 1 1 18 ASN H H 10.075 -2.093 -11.135 1.00 . A A . 13 ASN H 1 1
4 6521 1 1 18 ASN HA H 11.032 -0.070 -10.790 1.00 . A A . 13 ASN HA 1 1
4 6522 1 1 18 ASN HB2 H 8.576 0.452 -11.799 1.00 . A A . 13 ASN HB2 1 1
4 6523 1 1 18 ASN HB3 H 8.480 1.331 -10.277 1.00 . A A . 13 ASN HB3 1 1
4 6524 1 1 18 ASN HD21 H 8.327 3.222 -11.548 1.00 . A A . 13 ASN HD21 1 1
4 6525 1 1 18 ASN HD22 H 9.748 3.948 -12.217 1.00 . A A . 13 ASN HD22 1 1
4 6526 1 1 18 ASN N N 9.525 -1.467 -10.623 1.00 . A A . 13 ASN N 1 1
4 6527 1 1 18 ASN ND2 N 9.273 3.191 -11.816 1.00 . A A . 13 ASN ND2 1 1
4 6528 1 1 18 ASN O O 9.720 1.176 -8.358 1.00 . A A . 13 ASN O 1 1
4 6529 1 1 18 ASN OD1 O 11.113 1.925 -11.951 1.00 . A A . 13 ASN OD1 1 1
4 6530 1 1 19 TYR C C 12.062 0.301 -6.326 1.00 . A A . 14 TYR C 1 1
4 6531 1 1 19 TYR CA C 10.934 -0.672 -6.687 1.00 . A A . 14 TYR CA 1 1
4 6532 1 1 19 TYR CB C 11.211 -2.047 -6.058 1.00 . A A . 14 TYR CB 1 1
4 6533 1 1 19 TYR CD1 C 12.022 -1.400 -3.744 1.00 . A A . 14 TYR CD1 1 1
4 6534 1 1 19 TYR CD2 C 10.074 -2.768 -3.897 1.00 . A A . 14 TYR CD2 1 1
4 6535 1 1 19 TYR CE1 C 11.926 -1.410 -2.369 1.00 . A A . 14 TYR CE1 1 1
4 6536 1 1 19 TYR CE2 C 9.971 -2.776 -2.513 1.00 . A A . 14 TYR CE2 1 1
4 6537 1 1 19 TYR CG C 11.100 -2.076 -4.537 1.00 . A A . 14 TYR CG 1 1
4 6538 1 1 19 TYR CZ C 10.901 -2.094 -1.760 1.00 . A A . 14 TYR CZ 1 1
4 6539 1 1 19 TYR H H 11.119 -1.599 -8.588 1.00 . A A . 14 TYR H 1 1
4 6540 1 1 19 TYR HA H 10.004 -0.289 -6.288 1.00 . A A . 14 TYR HA 1 1
4 6541 1 1 19 TYR HB2 H 10.508 -2.762 -6.456 1.00 . A A . 14 TYR HB2 1 1
4 6542 1 1 19 TYR HB3 H 12.213 -2.354 -6.321 1.00 . A A . 14 TYR HB3 1 1
4 6543 1 1 19 TYR HD1 H 12.826 -0.859 -4.220 1.00 . A A . 14 TYR HD1 1 1
4 6544 1 1 19 TYR HD2 H 9.347 -3.302 -4.493 1.00 . A A . 14 TYR HD2 1 1
4 6545 1 1 19 TYR HE1 H 12.654 -0.877 -1.773 1.00 . A A . 14 TYR HE1 1 1
4 6546 1 1 19 TYR HE2 H 9.174 -3.328 -2.028 1.00 . A A . 14 TYR HE2 1 1
4 6547 1 1 19 TYR HH H 10.525 -2.947 -0.070 1.00 . A A . 14 TYR HH 1 1
4 6548 1 1 19 TYR N N 10.772 -0.799 -8.134 1.00 . A A . 14 TYR N 1 1
4 6549 1 1 19 TYR O O 11.843 1.270 -5.596 1.00 . A A . 14 TYR O 1 1
4 6550 1 1 19 TYR OH O 10.799 -2.075 -0.391 1.00 . A A . 14 TYR OH 1 1
4 6551 1 1 20 ASP C C 14.240 2.313 -6.947 1.00 . A A . 15 ASP C 1 1
4 6552 1 1 20 ASP CA C 14.442 0.862 -6.548 1.00 . A A . 15 ASP CA 1 1
4 6553 1 1 20 ASP CB C 15.677 0.324 -7.267 1.00 . A A . 15 ASP CB 1 1
4 6554 1 1 20 ASP CG C 15.866 -1.162 -7.071 1.00 . A A . 15 ASP CG 1 1
4 6555 1 1 20 ASP H H 13.360 -0.735 -7.440 1.00 . A A . 15 ASP H 1 1
4 6556 1 1 20 ASP HA H 14.618 0.818 -5.484 1.00 . A A . 15 ASP HA 1 1
4 6557 1 1 20 ASP HB2 H 15.585 0.529 -8.322 1.00 . A A . 15 ASP HB2 1 1
4 6558 1 1 20 ASP HB3 H 16.549 0.832 -6.886 1.00 . A A . 15 ASP HB3 1 1
4 6559 1 1 20 ASP N N 13.261 0.038 -6.839 1.00 . A A . 15 ASP N 1 1
4 6560 1 1 20 ASP O O 14.622 3.227 -6.220 1.00 . A A . 15 ASP O 1 1
4 6561 1 1 20 ASP OD1 O 15.157 -1.952 -7.729 1.00 . A A . 15 ASP OD1 1 1
4 6562 1 1 20 ASP OD2 O 16.724 -1.551 -6.254 1.00 . A A . 15 ASP OD2 1 1
4 6563 1 1 21 ASP C C 12.464 4.625 -7.681 1.00 . A A . 16 ASP C 1 1
4 6564 1 1 21 ASP CA C 13.414 3.875 -8.601 1.00 . A A . 16 ASP CA 1 1
4 6565 1 1 21 ASP CB C 12.834 3.823 -10.003 1.00 . A A . 16 ASP CB 1 1
4 6566 1 1 21 ASP CG C 13.650 4.631 -10.990 1.00 . A A . 16 ASP CG 1 1
4 6567 1 1 21 ASP H H 13.388 1.755 -8.657 1.00 . A A . 16 ASP H 1 1
4 6568 1 1 21 ASP HA H 14.359 4.394 -8.631 1.00 . A A . 16 ASP HA 1 1
4 6569 1 1 21 ASP HB2 H 12.807 2.794 -10.326 1.00 . A A . 16 ASP HB2 1 1
4 6570 1 1 21 ASP HB3 H 11.829 4.218 -9.985 1.00 . A A . 16 ASP HB3 1 1
4 6571 1 1 21 ASP N N 13.658 2.525 -8.109 1.00 . A A . 16 ASP N 1 1
4 6572 1 1 21 ASP O O 12.638 5.818 -7.425 1.00 . A A . 16 ASP O 1 1
4 6573 1 1 21 ASP OD1 O 13.397 5.847 -11.126 1.00 . A A . 16 ASP OD1 1 1
4 6574 1 1 21 ASP OD2 O 14.560 4.059 -11.625 1.00 . A A . 16 ASP OD2 1 1
4 6575 1 1 22 PHE C C 11.098 4.904 -4.974 1.00 . A A . 17 PHE C 1 1
4 6576 1 1 22 PHE CA C 10.471 4.482 -6.296 1.00 . A A . 17 PHE CA 1 1
4 6577 1 1 22 PHE CB C 9.369 3.461 -6.030 1.00 . A A . 17 PHE CB 1 1
4 6578 1 1 22 PHE CD1 C 7.341 4.857 -5.561 1.00 . A A . 17 PHE CD1 1 1
4 6579 1 1 22 PHE CD2 C 8.241 3.539 -3.792 1.00 . A A . 17 PHE CD2 1 1
4 6580 1 1 22 PHE CE1 C 6.354 5.321 -4.718 1.00 . A A . 17 PHE CE1 1 1
4 6581 1 1 22 PHE CE2 C 7.256 4.002 -2.945 1.00 . A A . 17 PHE CE2 1 1
4 6582 1 1 22 PHE CG C 8.294 3.962 -5.108 1.00 . A A . 17 PHE CG 1 1
4 6583 1 1 22 PHE CZ C 6.312 4.893 -3.410 1.00 . A A . 17 PHE CZ 1 1
4 6584 1 1 22 PHE H H 11.381 2.970 -7.452 1.00 . A A . 17 PHE H 1 1
4 6585 1 1 22 PHE HA H 10.041 5.349 -6.771 1.00 . A A . 17 PHE HA 1 1
4 6586 1 1 22 PHE HB2 H 8.907 3.190 -6.966 1.00 . A A . 17 PHE HB2 1 1
4 6587 1 1 22 PHE HB3 H 9.809 2.580 -5.580 1.00 . A A . 17 PHE HB3 1 1
4 6588 1 1 22 PHE HD1 H 7.375 5.192 -6.588 1.00 . A A . 17 PHE HD1 1 1
4 6589 1 1 22 PHE HD2 H 8.981 2.842 -3.427 1.00 . A A . 17 PHE HD2 1 1
4 6590 1 1 22 PHE HE1 H 5.617 6.022 -5.081 1.00 . A A . 17 PHE HE1 1 1
4 6591 1 1 22 PHE HE2 H 7.226 3.668 -1.921 1.00 . A A . 17 PHE HE2 1 1
4 6592 1 1 22 PHE HZ H 5.540 5.253 -2.749 1.00 . A A . 17 PHE HZ 1 1
4 6593 1 1 22 PHE N N 11.463 3.912 -7.192 1.00 . A A . 17 PHE N 1 1
4 6594 1 1 22 PHE O O 10.968 6.051 -4.543 1.00 . A A . 17 PHE O 1 1
4 6595 1 1 23 VAL C C 13.504 5.295 -3.162 1.00 . A A . 18 VAL C 1 1
4 6596 1 1 23 VAL CA C 12.426 4.220 -3.057 1.00 . A A . 18 VAL CA 1 1
4 6597 1 1 23 VAL CB C 13.016 2.931 -2.461 1.00 . A A . 18 VAL CB 1 1
4 6598 1 1 23 VAL CG1 C 11.906 1.958 -2.103 1.00 . A A . 18 VAL CG1 1 1
4 6599 1 1 23 VAL CG2 C 14.002 2.288 -3.424 1.00 . A A . 18 VAL CG2 1 1
4 6600 1 1 23 VAL H H 11.862 3.074 -4.741 1.00 . A A . 18 VAL H 1 1
4 6601 1 1 23 VAL HA H 11.661 4.573 -2.379 1.00 . A A . 18 VAL HA 1 1
4 6602 1 1 23 VAL HB H 13.544 3.188 -1.560 1.00 . A A . 18 VAL HB 1 1
4 6603 1 1 23 VAL HG11 H 11.530 1.492 -3.001 1.00 . A A . 18 VAL HG11 1 1
4 6604 1 1 23 VAL HG12 H 11.103 2.487 -1.611 1.00 . A A . 18 VAL HG12 1 1
4 6605 1 1 23 VAL HG13 H 12.295 1.200 -1.440 1.00 . A A . 18 VAL HG13 1 1
4 6606 1 1 23 VAL HG21 H 14.262 1.302 -3.069 1.00 . A A . 18 VAL HG21 1 1
4 6607 1 1 23 VAL HG22 H 14.892 2.896 -3.487 1.00 . A A . 18 VAL HG22 1 1
4 6608 1 1 23 VAL HG23 H 13.549 2.212 -4.405 1.00 . A A . 18 VAL HG23 1 1
4 6609 1 1 23 VAL N N 11.786 3.966 -4.338 1.00 . A A . 18 VAL N 1 1
4 6610 1 1 23 VAL O O 13.673 6.099 -2.243 1.00 . A A . 18 VAL O 1 1
4 6611 1 1 24 LYS C C 14.639 7.709 -4.671 1.00 . A A . 19 LYS C 1 1
4 6612 1 1 24 LYS CA C 15.260 6.327 -4.489 1.00 . A A . 19 LYS CA 1 1
4 6613 1 1 24 LYS CB C 16.120 5.976 -5.709 1.00 . A A . 19 LYS CB 1 1
4 6614 1 1 24 LYS CD C 18.295 5.663 -4.503 1.00 . A A . 19 LYS CD 1 1
4 6615 1 1 24 LYS CE C 18.959 4.646 -3.594 1.00 . A A . 19 LYS CE 1 1
4 6616 1 1 24 LYS CG C 17.255 5.014 -5.396 1.00 . A A . 19 LYS CG 1 1
4 6617 1 1 24 LYS H H 14.053 4.649 -4.983 1.00 . A A . 19 LYS H 1 1
4 6618 1 1 24 LYS HA H 15.885 6.337 -3.609 1.00 . A A . 19 LYS HA 1 1
4 6619 1 1 24 LYS HB2 H 15.493 5.525 -6.463 1.00 . A A . 19 LYS HB2 1 1
4 6620 1 1 24 LYS HB3 H 16.547 6.886 -6.108 1.00 . A A . 19 LYS HB3 1 1
4 6621 1 1 24 LYS HD2 H 19.050 6.124 -5.123 1.00 . A A . 19 LYS HD2 1 1
4 6622 1 1 24 LYS HD3 H 17.817 6.417 -3.898 1.00 . A A . 19 LYS HD3 1 1
4 6623 1 1 24 LYS HE2 H 18.189 4.063 -3.106 1.00 . A A . 19 LYS HE2 1 1
4 6624 1 1 24 LYS HE3 H 19.578 3.996 -4.191 1.00 . A A . 19 LYS HE3 1 1
4 6625 1 1 24 LYS HG2 H 16.849 4.150 -4.890 1.00 . A A . 19 LYS HG2 1 1
4 6626 1 1 24 LYS HG3 H 17.726 4.710 -6.317 1.00 . A A . 19 LYS HG3 1 1
4 6627 1 1 24 LYS HZ1 H 19.213 5.921 -1.959 1.00 . A A . 19 LYS HZ1 1 1
4 6628 1 1 24 LYS HZ2 H 20.540 5.881 -3.005 1.00 . A A . 19 LYS HZ2 1 1
4 6629 1 1 24 LYS HZ3 H 20.256 4.587 -1.956 1.00 . A A . 19 LYS HZ3 1 1
4 6630 1 1 24 LYS N N 14.218 5.326 -4.284 1.00 . A A . 19 LYS N 1 1
4 6631 1 1 24 LYS NZ N 19.802 5.303 -2.557 1.00 . A A . 19 LYS NZ 1 1
4 6632 1 1 24 LYS O O 15.272 8.727 -4.396 1.00 . A A . 19 LYS O 1 1
4 6633 1 1 25 LYS C C 12.146 9.561 -4.067 1.00 . A A . 20 LYS C 1 1
4 6634 1 1 25 LYS CA C 12.670 8.966 -5.356 1.00 . A A . 20 LYS CA 1 1
4 6635 1 1 25 LYS CB C 11.503 8.711 -6.294 1.00 . A A . 20 LYS CB 1 1
4 6636 1 1 25 LYS CD C 11.139 10.916 -7.402 1.00 . A A . 20 LYS CD 1 1
4 6637 1 1 25 LYS CE C 11.057 11.638 -8.734 1.00 . A A . 20 LYS CE 1 1
4 6638 1 1 25 LYS CG C 11.611 9.486 -7.576 1.00 . A A . 20 LYS CG 1 1
4 6639 1 1 25 LYS H H 12.939 6.872 -5.294 1.00 . A A . 20 LYS H 1 1
4 6640 1 1 25 LYS HA H 13.346 9.666 -5.819 1.00 . A A . 20 LYS HA 1 1
4 6641 1 1 25 LYS HB2 H 11.465 7.658 -6.531 1.00 . A A . 20 LYS HB2 1 1
4 6642 1 1 25 LYS HB3 H 10.586 8.997 -5.801 1.00 . A A . 20 LYS HB3 1 1
4 6643 1 1 25 LYS HD2 H 10.160 10.907 -6.947 1.00 . A A . 20 LYS HD2 1 1
4 6644 1 1 25 LYS HD3 H 11.832 11.437 -6.759 1.00 . A A . 20 LYS HD3 1 1
4 6645 1 1 25 LYS HE2 H 10.424 11.066 -9.395 1.00 . A A . 20 LYS HE2 1 1
4 6646 1 1 25 LYS HE3 H 10.620 12.612 -8.571 1.00 . A A . 20 LYS HE3 1 1
4 6647 1 1 25 LYS HG2 H 12.645 9.491 -7.881 1.00 . A A . 20 LYS HG2 1 1
4 6648 1 1 25 LYS HG3 H 11.010 9.002 -8.325 1.00 . A A . 20 LYS HG3 1 1
4 6649 1 1 25 LYS HZ1 H 13.026 12.340 -8.737 1.00 . A A . 20 LYS HZ1 1 1
4 6650 1 1 25 LYS HZ2 H 12.302 12.323 -10.262 1.00 . A A . 20 LYS HZ2 1 1
4 6651 1 1 25 LYS HZ3 H 12.822 10.878 -9.561 1.00 . A A . 20 LYS HZ3 1 1
4 6652 1 1 25 LYS N N 13.391 7.725 -5.119 1.00 . A A . 20 LYS N 1 1
4 6653 1 1 25 LYS NZ N 12.393 11.804 -9.366 1.00 . A A . 20 LYS NZ 1 1
4 6654 1 1 25 LYS O O 12.405 10.720 -3.743 1.00 . A A . 20 LYS O 1 1
4 6655 1 1 26 ILE C C 11.900 9.380 -1.009 1.00 . A A . 21 ILE C 1 1
4 6656 1 1 26 ILE CA C 10.823 9.184 -2.071 1.00 . A A . 21 ILE CA 1 1
4 6657 1 1 26 ILE CB C 9.775 8.179 -1.566 1.00 . A A . 21 ILE CB 1 1
4 6658 1 1 26 ILE CD1 C 9.621 5.866 -0.497 1.00 . A A . 21 ILE CD1 1 1
4 6659 1 1 26 ILE CG1 C 10.407 6.795 -1.396 1.00 . A A . 21 ILE CG1 1 1
4 6660 1 1 26 ILE CG2 C 8.600 8.123 -2.536 1.00 . A A . 21 ILE CG2 1 1
4 6661 1 1 26 ILE H H 11.228 7.843 -3.660 1.00 . A A . 21 ILE H 1 1
4 6662 1 1 26 ILE HA H 10.328 10.128 -2.237 1.00 . A A . 21 ILE HA 1 1
4 6663 1 1 26 ILE HB H 9.405 8.523 -0.608 1.00 . A A . 21 ILE HB 1 1
4 6664 1 1 26 ILE HD11 H 8.640 5.697 -0.920 1.00 . A A . 21 ILE HD11 1 1
4 6665 1 1 26 ILE HD12 H 9.521 6.314 0.479 1.00 . A A . 21 ILE HD12 1 1
4 6666 1 1 26 ILE HD13 H 10.143 4.924 -0.410 1.00 . A A . 21 ILE HD13 1 1
4 6667 1 1 26 ILE HG12 H 10.492 6.326 -2.367 1.00 . A A . 21 ILE HG12 1 1
4 6668 1 1 26 ILE HG13 H 11.394 6.913 -0.973 1.00 . A A . 21 ILE HG13 1 1
4 6669 1 1 26 ILE HG21 H 8.000 7.251 -2.329 1.00 . A A . 21 ILE HG21 1 1
4 6670 1 1 26 ILE HG22 H 8.970 8.073 -3.552 1.00 . A A . 21 ILE HG22 1 1
4 6671 1 1 26 ILE HG23 H 7.994 9.011 -2.421 1.00 . A A . 21 ILE HG23 1 1
4 6672 1 1 26 ILE N N 11.402 8.755 -3.333 1.00 . A A . 21 ILE N 1 1
4 6673 1 1 26 ILE O O 11.621 9.852 0.090 1.00 . A A . 21 ILE O 1 1
4 6674 1 1 27 GLY C C 14.160 8.210 0.751 1.00 . A A . 22 GLY C 1 1
4 6675 1 1 27 GLY CA C 14.226 9.176 -0.411 1.00 . A A . 22 GLY CA 1 1
4 6676 1 1 27 GLY H H 13.294 8.634 -2.242 1.00 . A A . 22 GLY H 1 1
4 6677 1 1 27 GLY HA2 H 15.155 9.026 -0.938 1.00 . A A . 22 GLY HA2 1 1
4 6678 1 1 27 GLY HA3 H 14.205 10.186 -0.025 1.00 . A A . 22 GLY HA3 1 1
4 6679 1 1 27 GLY N N 13.129 9.014 -1.345 1.00 . A A . 22 GLY N 1 1
4 6680 1 1 27 GLY O O 14.424 8.584 1.894 1.00 . A A . 22 GLY O 1 1
4 6681 1 1 28 LEU C C 15.098 5.545 1.929 1.00 . A A . 23 LEU C 1 1
4 6682 1 1 28 LEU CA C 13.695 5.962 1.504 1.00 . A A . 23 LEU CA 1 1
4 6683 1 1 28 LEU CB C 12.923 4.747 0.985 1.00 . A A . 23 LEU CB 1 1
4 6684 1 1 28 LEU CD1 C 11.392 4.431 2.956 1.00 . A A . 23 LEU CD1 1 1
4 6685 1 1 28 LEU CD2 C 11.836 2.535 1.418 1.00 . A A . 23 LEU CD2 1 1
4 6686 1 1 28 LEU CG C 12.428 3.774 2.061 1.00 . A A . 23 LEU CG 1 1
4 6687 1 1 28 LEU H H 13.556 6.741 -0.459 1.00 . A A . 23 LEU H 1 1
4 6688 1 1 28 LEU HA H 13.174 6.383 2.349 1.00 . A A . 23 LEU HA 1 1
4 6689 1 1 28 LEU HB2 H 12.070 5.099 0.424 1.00 . A A . 23 LEU HB2 1 1
4 6690 1 1 28 LEU HB3 H 13.571 4.203 0.312 1.00 . A A . 23 LEU HB3 1 1
4 6691 1 1 28 LEU HD11 H 10.459 4.512 2.422 1.00 . A A . 23 LEU HD11 1 1
4 6692 1 1 28 LEU HD12 H 11.727 5.416 3.239 1.00 . A A . 23 LEU HD12 1 1
4 6693 1 1 28 LEU HD13 H 11.251 3.829 3.840 1.00 . A A . 23 LEU HD13 1 1
4 6694 1 1 28 LEU HD21 H 11.272 2.822 0.543 1.00 . A A . 23 LEU HD21 1 1
4 6695 1 1 28 LEU HD22 H 11.180 2.048 2.119 1.00 . A A . 23 LEU HD22 1 1
4 6696 1 1 28 LEU HD23 H 12.626 1.860 1.134 1.00 . A A . 23 LEU HD23 1 1
4 6697 1 1 28 LEU HG H 13.262 3.467 2.676 1.00 . A A . 23 LEU HG 1 1
4 6698 1 1 28 LEU N N 13.780 6.976 0.470 1.00 . A A . 23 LEU N 1 1
4 6699 1 1 28 LEU O O 15.958 5.322 1.082 1.00 . A A . 23 LEU O 1 1
4 6700 1 1 29 PRO C C 16.992 3.614 3.397 1.00 . A A . 24 PRO C 1 1
4 6701 1 1 29 PRO CA C 16.681 5.067 3.742 1.00 . A A . 24 PRO CA 1 1
4 6702 1 1 29 PRO CB C 16.553 5.239 5.258 1.00 . A A . 24 PRO CB 1 1
4 6703 1 1 29 PRO CD C 14.432 5.798 4.330 1.00 . A A . 24 PRO CD 1 1
4 6704 1 1 29 PRO CG C 15.093 5.197 5.533 1.00 . A A . 24 PRO CG 1 1
4 6705 1 1 29 PRO HA H 17.469 5.706 3.365 1.00 . A A . 24 PRO HA 1 1
4 6706 1 1 29 PRO HB2 H 17.068 4.435 5.768 1.00 . A A . 24 PRO HB2 1 1
4 6707 1 1 29 PRO HB3 H 16.957 6.192 5.559 1.00 . A A . 24 PRO HB3 1 1
4 6708 1 1 29 PRO HD2 H 13.466 5.343 4.162 1.00 . A A . 24 PRO HD2 1 1
4 6709 1 1 29 PRO HD3 H 14.331 6.866 4.448 1.00 . A A . 24 PRO HD3 1 1
4 6710 1 1 29 PRO HG2 H 14.773 4.170 5.668 1.00 . A A . 24 PRO HG2 1 1
4 6711 1 1 29 PRO HG3 H 14.866 5.781 6.406 1.00 . A A . 24 PRO HG3 1 1
4 6712 1 1 29 PRO N N 15.367 5.474 3.239 1.00 . A A . 24 PRO N 1 1
4 6713 1 1 29 PRO O O 16.106 2.759 3.440 1.00 . A A . 24 PRO O 1 1
4 6714 1 1 30 ALA C C 18.311 0.977 3.781 1.00 . A A . 25 ALA C 1 1
4 6715 1 1 30 ALA CA C 18.696 1.992 2.709 1.00 . A A . 25 ALA CA 1 1
4 6716 1 1 30 ALA CB C 20.202 1.974 2.498 1.00 . A A . 25 ALA CB 1 1
4 6717 1 1 30 ALA H H 18.906 4.073 3.069 1.00 . A A . 25 ALA H 1 1
4 6718 1 1 30 ALA HA H 18.220 1.719 1.778 1.00 . A A . 25 ALA HA 1 1
4 6719 1 1 30 ALA HB1 H 20.700 2.024 3.456 1.00 . A A . 25 ALA HB1 1 1
4 6720 1 1 30 ALA HB2 H 20.490 2.823 1.898 1.00 . A A . 25 ALA HB2 1 1
4 6721 1 1 30 ALA HB3 H 20.485 1.064 1.993 1.00 . A A . 25 ALA HB3 1 1
4 6722 1 1 30 ALA N N 18.252 3.342 3.070 1.00 . A A . 25 ALA N 1 1
4 6723 1 1 30 ALA O O 17.976 -0.168 3.480 1.00 . A A . 25 ALA O 1 1
4 6724 1 1 31 ASP C C 16.602 0.050 6.057 1.00 . A A . 26 ASP C 1 1
4 6725 1 1 31 ASP CA C 18.017 0.596 6.176 1.00 . A A . 26 ASP CA 1 1
4 6726 1 1 31 ASP CB C 18.128 1.396 7.484 1.00 . A A . 26 ASP CB 1 1
4 6727 1 1 31 ASP CG C 19.148 2.517 7.422 1.00 . A A . 26 ASP CG 1 1
4 6728 1 1 31 ASP H H 18.611 2.361 5.183 1.00 . A A . 26 ASP H 1 1
4 6729 1 1 31 ASP HA H 18.714 -0.224 6.203 1.00 . A A . 26 ASP HA 1 1
4 6730 1 1 31 ASP HB2 H 17.167 1.828 7.715 1.00 . A A . 26 ASP HB2 1 1
4 6731 1 1 31 ASP HB3 H 18.412 0.727 8.282 1.00 . A A . 26 ASP HB3 1 1
4 6732 1 1 31 ASP N N 18.349 1.428 5.028 1.00 . A A . 26 ASP N 1 1
4 6733 1 1 31 ASP O O 16.344 -1.107 6.381 1.00 . A A . 26 ASP O 1 1
4 6734 1 1 31 ASP OD1 O 18.918 3.502 6.684 1.00 . A A . 26 ASP OD1 1 1
4 6735 1 1 31 ASP OD2 O 20.178 2.433 8.117 1.00 . A A . 26 ASP OD2 1 1
4 6736 1 1 32 LYS C C 14.043 -0.126 4.077 1.00 . A A . 27 LYS C 1 1
4 6737 1 1 32 LYS CA C 14.295 0.506 5.439 1.00 . A A . 27 LYS CA 1 1
4 6738 1 1 32 LYS CB C 13.376 1.718 5.647 1.00 . A A . 27 LYS CB 1 1
4 6739 1 1 32 LYS CD C 13.040 1.429 8.135 1.00 . A A . 27 LYS CD 1 1
4 6740 1 1 32 LYS CE C 13.109 2.113 9.496 1.00 . A A . 27 LYS CE 1 1
4 6741 1 1 32 LYS CG C 13.497 2.363 7.024 1.00 . A A . 27 LYS CG 1 1
4 6742 1 1 32 LYS H H 15.975 1.780 5.279 1.00 . A A . 27 LYS H 1 1
4 6743 1 1 32 LYS HA H 14.082 -0.228 6.201 1.00 . A A . 27 LYS HA 1 1
4 6744 1 1 32 LYS HB2 H 13.614 2.462 4.906 1.00 . A A . 27 LYS HB2 1 1
4 6745 1 1 32 LYS HB3 H 12.350 1.407 5.512 1.00 . A A . 27 LYS HB3 1 1
4 6746 1 1 32 LYS HD2 H 12.019 1.128 7.944 1.00 . A A . 27 LYS HD2 1 1
4 6747 1 1 32 LYS HD3 H 13.678 0.558 8.144 1.00 . A A . 27 LYS HD3 1 1
4 6748 1 1 32 LYS HE2 H 14.132 2.398 9.685 1.00 . A A . 27 LYS HE2 1 1
4 6749 1 1 32 LYS HE3 H 12.493 2.998 9.466 1.00 . A A . 27 LYS HE3 1 1
4 6750 1 1 32 LYS HG2 H 14.529 2.631 7.197 1.00 . A A . 27 LYS HG2 1 1
4 6751 1 1 32 LYS HG3 H 12.888 3.255 7.046 1.00 . A A . 27 LYS HG3 1 1
4 6752 1 1 32 LYS HZ1 H 13.233 0.386 10.670 1.00 . A A . 27 LYS HZ1 1 1
4 6753 1 1 32 LYS HZ2 H 11.653 0.938 10.437 1.00 . A A . 27 LYS HZ2 1 1
4 6754 1 1 32 LYS HZ3 H 12.682 1.744 11.504 1.00 . A A . 27 LYS HZ3 1 1
4 6755 1 1 32 LYS N N 15.691 0.892 5.581 1.00 . A A . 27 LYS N 1 1
4 6756 1 1 32 LYS NZ N 12.637 1.236 10.602 1.00 . A A . 27 LYS NZ 1 1
4 6757 1 1 32 LYS O O 13.185 -0.997 3.944 1.00 . A A . 27 LYS O 1 1
4 6758 1 1 33 ILE C C 14.882 -1.701 1.675 1.00 . A A . 28 ILE C 1 1
4 6759 1 1 33 ILE CA C 14.648 -0.191 1.714 1.00 . A A . 28 ILE CA 1 1
4 6760 1 1 33 ILE CB C 15.644 0.487 0.741 1.00 . A A . 28 ILE CB 1 1
4 6761 1 1 33 ILE CD1 C 16.207 2.678 -0.426 1.00 . A A . 28 ILE CD1 1 1
4 6762 1 1 33 ILE CG1 C 15.269 1.950 0.513 1.00 . A A . 28 ILE CG1 1 1
4 6763 1 1 33 ILE CG2 C 15.679 -0.256 -0.587 1.00 . A A . 28 ILE CG2 1 1
4 6764 1 1 33 ILE H H 15.436 1.044 3.244 1.00 . A A . 28 ILE H 1 1
4 6765 1 1 33 ILE HA H 13.644 0.022 1.377 1.00 . A A . 28 ILE HA 1 1
4 6766 1 1 33 ILE HB H 16.631 0.437 1.180 1.00 . A A . 28 ILE HB 1 1
4 6767 1 1 33 ILE HD11 H 16.062 3.743 -0.324 1.00 . A A . 28 ILE HD11 1 1
4 6768 1 1 33 ILE HD12 H 15.997 2.384 -1.443 1.00 . A A . 28 ILE HD12 1 1
4 6769 1 1 33 ILE HD13 H 17.229 2.428 -0.182 1.00 . A A . 28 ILE HD13 1 1
4 6770 1 1 33 ILE HG12 H 14.276 1.995 0.088 1.00 . A A . 28 ILE HG12 1 1
4 6771 1 1 33 ILE HG13 H 15.271 2.473 1.459 1.00 . A A . 28 ILE HG13 1 1
4 6772 1 1 33 ILE HG21 H 15.930 -1.290 -0.408 1.00 . A A . 28 ILE HG21 1 1
4 6773 1 1 33 ILE HG22 H 16.423 0.189 -1.230 1.00 . A A . 28 ILE HG22 1 1
4 6774 1 1 33 ILE HG23 H 14.709 -0.197 -1.057 1.00 . A A . 28 ILE HG23 1 1
4 6775 1 1 33 ILE N N 14.785 0.329 3.072 1.00 . A A . 28 ILE N 1 1
4 6776 1 1 33 ILE O O 14.003 -2.465 1.282 1.00 . A A . 28 ILE O 1 1
4 6777 1 1 34 GLU C C 15.583 -4.311 3.090 1.00 . A A . 29 GLU C 1 1
4 6778 1 1 34 GLU CA C 16.438 -3.527 2.106 1.00 . A A . 29 GLU CA 1 1
4 6779 1 1 34 GLU CB C 17.917 -3.678 2.460 1.00 . A A . 29 GLU CB 1 1
4 6780 1 1 34 GLU CD C 18.605 -3.432 0.048 1.00 . A A . 29 GLU CD 1 1
4 6781 1 1 34 GLU CG C 18.854 -2.995 1.474 1.00 . A A . 29 GLU CG 1 1
4 6782 1 1 34 GLU H H 16.710 -1.454 2.445 1.00 . A A . 29 GLU H 1 1
4 6783 1 1 34 GLU HA H 16.272 -3.913 1.114 1.00 . A A . 29 GLU HA 1 1
4 6784 1 1 34 GLU HB2 H 18.085 -3.254 3.440 1.00 . A A . 29 GLU HB2 1 1
4 6785 1 1 34 GLU HB3 H 18.163 -4.729 2.486 1.00 . A A . 29 GLU HB3 1 1
4 6786 1 1 34 GLU HG2 H 18.710 -1.924 1.539 1.00 . A A . 29 GLU HG2 1 1
4 6787 1 1 34 GLU HG3 H 19.872 -3.236 1.737 1.00 . A A . 29 GLU HG3 1 1
4 6788 1 1 34 GLU N N 16.067 -2.116 2.107 1.00 . A A . 29 GLU N 1 1
4 6789 1 1 34 GLU O O 15.292 -5.491 2.886 1.00 . A A . 29 GLU O 1 1
4 6790 1 1 34 GLU OE1 O 18.730 -4.640 -0.233 1.00 . A A . 29 GLU OE1 1 1
4 6791 1 1 34 GLU OE2 O 18.276 -2.576 -0.795 1.00 . A A . 29 GLU OE2 1 1
4 6792 1 1 35 MET C C 12.957 -4.560 4.657 1.00 . A A . 30 MET C 1 1
4 6793 1 1 35 MET CA C 14.357 -4.232 5.180 1.00 . A A . 30 MET CA 1 1
4 6794 1 1 35 MET CB C 14.271 -3.269 6.362 1.00 . A A . 30 MET CB 1 1
4 6795 1 1 35 MET CE C 13.492 -6.537 7.965 1.00 . A A . 30 MET CE 1 1
4 6796 1 1 35 MET CG C 13.534 -3.812 7.572 1.00 . A A . 30 MET CG 1 1
4 6797 1 1 35 MET H H 15.436 -2.697 4.230 1.00 . A A . 30 MET H 1 1
4 6798 1 1 35 MET HA H 14.836 -5.145 5.502 1.00 . A A . 30 MET HA 1 1
4 6799 1 1 35 MET HB2 H 15.271 -3.009 6.668 1.00 . A A . 30 MET HB2 1 1
4 6800 1 1 35 MET HB3 H 13.764 -2.370 6.038 1.00 . A A . 30 MET HB3 1 1
4 6801 1 1 35 MET HE1 H 13.368 -6.547 6.893 1.00 . A A . 30 MET HE1 1 1
4 6802 1 1 35 MET HE2 H 12.524 -6.501 8.439 1.00 . A A . 30 MET HE2 1 1
4 6803 1 1 35 MET HE3 H 14.010 -7.432 8.276 1.00 . A A . 30 MET HE3 1 1
4 6804 1 1 35 MET HG2 H 13.357 -2.998 8.257 1.00 . A A . 30 MET HG2 1 1
4 6805 1 1 35 MET HG3 H 12.589 -4.219 7.246 1.00 . A A . 30 MET HG3 1 1
4 6806 1 1 35 MET N N 15.175 -3.635 4.144 1.00 . A A . 30 MET N 1 1
4 6807 1 1 35 MET O O 12.406 -5.619 4.950 1.00 . A A . 30 MET O 1 1
4 6808 1 1 35 MET SD S 14.445 -5.101 8.436 1.00 . A A . 30 MET SD 1 1
4 6809 1 1 36 GLY C C 11.036 -4.289 1.882 1.00 . A A . 31 GLY C 1 1
4 6810 1 1 36 GLY CA C 11.068 -3.841 3.330 1.00 . A A . 31 GLY CA 1 1
4 6811 1 1 36 GLY H H 12.915 -2.847 3.619 1.00 . A A . 31 GLY H 1 1
4 6812 1 1 36 GLY HA2 H 10.557 -4.581 3.930 1.00 . A A . 31 GLY HA2 1 1
4 6813 1 1 36 GLY HA3 H 10.539 -2.904 3.410 1.00 . A A . 31 GLY HA3 1 1
4 6814 1 1 36 GLY N N 12.405 -3.655 3.858 1.00 . A A . 31 GLY N 1 1
4 6815 1 1 36 GLY O O 10.071 -4.020 1.168 1.00 . A A . 31 GLY O 1 1
4 6816 1 1 37 ARG C C 12.349 -6.967 0.065 1.00 . A A . 32 ARG C 1 1
4 6817 1 1 37 ARG CA C 12.117 -5.471 0.063 1.00 . A A . 32 ARG CA 1 1
4 6818 1 1 37 ARG CB C 13.198 -4.745 -0.747 1.00 . A A . 32 ARG CB 1 1
4 6819 1 1 37 ARG CD C 15.626 -4.457 -1.296 1.00 . A A . 32 ARG CD 1 1
4 6820 1 1 37 ARG CG C 14.604 -5.291 -0.549 1.00 . A A . 32 ARG CG 1 1
4 6821 1 1 37 ARG CZ C 15.804 -3.319 -3.477 1.00 . A A . 32 ARG CZ 1 1
4 6822 1 1 37 ARG H H 12.805 -5.197 2.050 1.00 . A A . 32 ARG H 1 1
4 6823 1 1 37 ARG HA H 11.156 -5.282 -0.391 1.00 . A A . 32 ARG HA 1 1
4 6824 1 1 37 ARG HB2 H 12.954 -4.823 -1.795 1.00 . A A . 32 ARG HB2 1 1
4 6825 1 1 37 ARG HB3 H 13.201 -3.700 -0.467 1.00 . A A . 32 ARG HB3 1 1
4 6826 1 1 37 ARG HD2 H 15.736 -3.509 -0.791 1.00 . A A . 32 ARG HD2 1 1
4 6827 1 1 37 ARG HD3 H 16.572 -4.978 -1.289 1.00 . A A . 32 ARG HD3 1 1
4 6828 1 1 37 ARG HE H 14.477 -4.746 -3.027 1.00 . A A . 32 ARG HE 1 1
4 6829 1 1 37 ARG HG2 H 14.840 -5.278 0.501 1.00 . A A . 32 ARG HG2 1 1
4 6830 1 1 37 ARG HG3 H 14.641 -6.308 -0.917 1.00 . A A . 32 ARG HG3 1 1
4 6831 1 1 37 ARG HH11 H 17.196 -2.712 -2.064 1.00 . A A . 32 ARG HH11 1 1
4 6832 1 1 37 ARG HH12 H 17.277 -1.890 -3.674 1.00 . A A . 32 ARG HH12 1 1
4 6833 1 1 37 ARG HH21 H 14.553 -3.724 -5.062 1.00 . A A . 32 ARG HH21 1 1
4 6834 1 1 37 ARG HH22 H 15.812 -2.455 -5.348 1.00 . A A . 32 ARG HH22 1 1
4 6835 1 1 37 ARG N N 12.070 -4.985 1.438 1.00 . A A . 32 ARG N 1 1
4 6836 1 1 37 ARG NE N 15.225 -4.214 -2.677 1.00 . A A . 32 ARG NE 1 1
4 6837 1 1 37 ARG NH1 N 16.827 -2.588 -3.046 1.00 . A A . 32 ARG NH1 1 1
4 6838 1 1 37 ARG NH2 N 15.356 -3.155 -4.713 1.00 . A A . 32 ARG NH2 1 1
4 6839 1 1 37 ARG O O 13.041 -7.490 0.942 1.00 . A A . 32 ARG O 1 1
4 6840 1 1 38 ASN C C 11.236 -9.812 0.185 1.00 . A A . 33 ASN C 1 1
4 6841 1 1 38 ASN CA C 11.850 -9.107 -1.024 1.00 . A A . 33 ASN CA 1 1
4 6842 1 1 38 ASN CB C 13.321 -9.508 -1.179 1.00 . A A . 33 ASN CB 1 1
4 6843 1 1 38 ASN CG C 13.518 -10.569 -2.234 1.00 . A A . 33 ASN CG 1 1
4 6844 1 1 38 ASN H H 11.172 -7.167 -1.542 1.00 . A A . 33 ASN H 1 1
4 6845 1 1 38 ASN HA H 11.309 -9.409 -1.909 1.00 . A A . 33 ASN HA 1 1
4 6846 1 1 38 ASN HB2 H 13.897 -8.639 -1.457 1.00 . A A . 33 ASN HB2 1 1
4 6847 1 1 38 ASN HB3 H 13.684 -9.891 -0.235 1.00 . A A . 33 ASN HB3 1 1
4 6848 1 1 38 ASN HD21 H 13.358 -9.197 -3.658 1.00 . A A . 33 ASN HD21 1 1
4 6849 1 1 38 ASN HD22 H 13.654 -10.816 -4.200 1.00 . A A . 33 ASN HD22 1 1
4 6850 1 1 38 ASN N N 11.728 -7.655 -0.894 1.00 . A A . 33 ASN N 1 1
4 6851 1 1 38 ASN ND2 N 13.502 -10.156 -3.489 1.00 . A A . 33 ASN ND2 1 1
4 6852 1 1 38 ASN O O 11.444 -11.009 0.397 1.00 . A A . 33 ASN O 1 1
4 6853 1 1 38 ASN OD1 O 13.670 -11.749 -1.927 1.00 . A A . 33 ASN OD1 1 1
4 6854 1 1 39 CYS C C 8.399 -10.020 1.880 1.00 . A A . 34 CYS C 1 1
4 6855 1 1 39 CYS CA C 9.840 -9.610 2.156 1.00 . A A . 34 CYS CA 1 1
4 6856 1 1 39 CYS CB C 9.889 -8.571 3.270 1.00 . A A . 34 CYS CB 1 1
4 6857 1 1 39 CYS H H 10.323 -8.119 0.731 1.00 . A A . 34 CYS H 1 1
4 6858 1 1 39 CYS HA H 10.398 -10.480 2.462 1.00 . A A . 34 CYS HA 1 1
4 6859 1 1 39 CYS HB2 H 9.194 -8.845 4.046 1.00 . A A . 34 CYS HB2 1 1
4 6860 1 1 39 CYS HB3 H 10.887 -8.535 3.680 1.00 . A A . 34 CYS HB3 1 1
4 6861 1 1 39 CYS HG H 8.145 -6.835 2.623 1.00 . A A . 34 CYS HG 1 1
4 6862 1 1 39 CYS N N 10.471 -9.068 0.964 1.00 . A A . 34 CYS N 1 1
4 6863 1 1 39 CYS O O 7.760 -9.520 0.948 1.00 . A A . 34 CYS O 1 1
4 6864 1 1 39 CYS SG S 9.464 -6.910 2.715 1.00 . A A . 34 CYS SG 1 1
4 6865 1 1 40 LYS C C 5.544 -10.528 3.311 1.00 . A A . 35 LYS C 1 1
4 6866 1 1 40 LYS CA C 6.525 -11.410 2.546 1.00 . A A . 35 LYS CA 1 1
4 6867 1 1 40 LYS CB C 6.406 -12.876 2.996 1.00 . A A . 35 LYS CB 1 1
4 6868 1 1 40 LYS CD C 7.116 -14.687 4.583 1.00 . A A . 35 LYS CD 1 1
4 6869 1 1 40 LYS CE C 8.206 -15.069 5.570 1.00 . A A . 35 LYS CE 1 1
4 6870 1 1 40 LYS CG C 7.123 -13.196 4.302 1.00 . A A . 35 LYS CG 1 1
4 6871 1 1 40 LYS H H 8.441 -11.278 3.425 1.00 . A A . 35 LYS H 1 1
4 6872 1 1 40 LYS HA H 6.279 -11.352 1.496 1.00 . A A . 35 LYS HA 1 1
4 6873 1 1 40 LYS HB2 H 5.362 -13.115 3.123 1.00 . A A . 35 LYS HB2 1 1
4 6874 1 1 40 LYS HB3 H 6.816 -13.508 2.222 1.00 . A A . 35 LYS HB3 1 1
4 6875 1 1 40 LYS HD2 H 6.157 -14.961 4.993 1.00 . A A . 35 LYS HD2 1 1
4 6876 1 1 40 LYS HD3 H 7.278 -15.218 3.658 1.00 . A A . 35 LYS HD3 1 1
4 6877 1 1 40 LYS HE2 H 9.144 -14.654 5.231 1.00 . A A . 35 LYS HE2 1 1
4 6878 1 1 40 LYS HE3 H 7.959 -14.654 6.536 1.00 . A A . 35 LYS HE3 1 1
4 6879 1 1 40 LYS HG2 H 8.145 -12.862 4.236 1.00 . A A . 35 LYS HG2 1 1
4 6880 1 1 40 LYS HG3 H 6.627 -12.685 5.115 1.00 . A A . 35 LYS HG3 1 1
4 6881 1 1 40 LYS HZ1 H 8.540 -16.964 4.767 1.00 . A A . 35 LYS HZ1 1 1
4 6882 1 1 40 LYS HZ2 H 7.476 -16.955 6.082 1.00 . A A . 35 LYS HZ2 1 1
4 6883 1 1 40 LYS HZ3 H 9.138 -16.771 6.338 1.00 . A A . 35 LYS HZ3 1 1
4 6884 1 1 40 LYS N N 7.888 -10.927 2.698 1.00 . A A . 35 LYS N 1 1
4 6885 1 1 40 LYS NZ N 8.350 -16.542 5.697 1.00 . A A . 35 LYS NZ 1 1
4 6886 1 1 40 LYS O O 5.249 -10.763 4.483 1.00 . A A . 35 LYS O 1 1
4 6887 1 1 41 ILE C C 2.695 -9.079 3.028 1.00 . A A . 36 ILE C 1 1
4 6888 1 1 41 ILE CA C 4.109 -8.578 3.257 1.00 . A A . 36 ILE CA 1 1
4 6889 1 1 41 ILE CB C 4.217 -7.141 2.698 1.00 . A A . 36 ILE CB 1 1
4 6890 1 1 41 ILE CD1 C 6.289 -6.655 4.081 1.00 . A A . 36 ILE CD1 1 1
4 6891 1 1 41 ILE CG1 C 5.669 -6.668 2.704 1.00 . A A . 36 ILE CG1 1 1
4 6892 1 1 41 ILE CG2 C 3.355 -6.183 3.516 1.00 . A A . 36 ILE CG2 1 1
4 6893 1 1 41 ILE H H 5.373 -9.321 1.734 1.00 . A A . 36 ILE H 1 1
4 6894 1 1 41 ILE HA H 4.302 -8.549 4.317 1.00 . A A . 36 ILE HA 1 1
4 6895 1 1 41 ILE HB H 3.848 -7.142 1.683 1.00 . A A . 36 ILE HB 1 1
4 6896 1 1 41 ILE HD11 H 5.629 -6.141 4.770 1.00 . A A . 36 ILE HD11 1 1
4 6897 1 1 41 ILE HD12 H 7.239 -6.142 4.042 1.00 . A A . 36 ILE HD12 1 1
4 6898 1 1 41 ILE HD13 H 6.440 -7.666 4.418 1.00 . A A . 36 ILE HD13 1 1
4 6899 1 1 41 ILE HG12 H 6.258 -7.318 2.077 1.00 . A A . 36 ILE HG12 1 1
4 6900 1 1 41 ILE HG13 H 5.714 -5.667 2.316 1.00 . A A . 36 ILE HG13 1 1
4 6901 1 1 41 ILE HG21 H 2.333 -6.533 3.525 1.00 . A A . 36 ILE HG21 1 1
4 6902 1 1 41 ILE HG22 H 3.393 -5.197 3.077 1.00 . A A . 36 ILE HG22 1 1
4 6903 1 1 41 ILE HG23 H 3.729 -6.141 4.528 1.00 . A A . 36 ILE HG23 1 1
4 6904 1 1 41 ILE N N 5.068 -9.486 2.648 1.00 . A A . 36 ILE N 1 1
4 6905 1 1 41 ILE O O 2.278 -9.284 1.887 1.00 . A A . 36 ILE O 1 1
4 6906 1 1 42 VAL C C -0.369 -8.605 4.258 1.00 . A A . 37 VAL C 1 1
4 6907 1 1 42 VAL CA C 0.600 -9.754 4.025 1.00 . A A . 37 VAL CA 1 1
4 6908 1 1 42 VAL CB C 0.304 -10.880 5.035 1.00 . A A . 37 VAL CB 1 1
4 6909 1 1 42 VAL CG1 C -1.085 -11.458 4.803 1.00 . A A . 37 VAL CG1 1 1
4 6910 1 1 42 VAL CG2 C 1.366 -11.974 4.954 1.00 . A A . 37 VAL CG2 1 1
4 6911 1 1 42 VAL H H 2.367 -9.113 4.993 1.00 . A A . 37 VAL H 1 1
4 6912 1 1 42 VAL HA H 0.446 -10.142 3.030 1.00 . A A . 37 VAL HA 1 1
4 6913 1 1 42 VAL HB H 0.328 -10.458 6.026 1.00 . A A . 37 VAL HB 1 1
4 6914 1 1 42 VAL HG11 H -1.210 -12.349 5.399 1.00 . A A . 37 VAL HG11 1 1
4 6915 1 1 42 VAL HG12 H -1.203 -11.705 3.757 1.00 . A A . 37 VAL HG12 1 1
4 6916 1 1 42 VAL HG13 H -1.831 -10.730 5.087 1.00 . A A . 37 VAL HG13 1 1
4 6917 1 1 42 VAL HG21 H 1.153 -12.617 4.116 1.00 . A A . 37 VAL HG21 1 1
4 6918 1 1 42 VAL HG22 H 1.359 -12.553 5.866 1.00 . A A . 37 VAL HG22 1 1
4 6919 1 1 42 VAL HG23 H 2.339 -11.522 4.823 1.00 . A A . 37 VAL HG23 1 1
4 6920 1 1 42 VAL N N 1.970 -9.283 4.111 1.00 . A A . 37 VAL N 1 1
4 6921 1 1 42 VAL O O -0.276 -7.897 5.262 1.00 . A A . 37 VAL O 1 1
4 6922 1 1 43 THR C C -3.652 -7.980 3.632 1.00 . A A . 38 THR C 1 1
4 6923 1 1 43 THR CA C -2.277 -7.364 3.422 1.00 . A A . 38 THR CA 1 1
4 6924 1 1 43 THR CB C -2.285 -6.469 2.163 1.00 . A A . 38 THR CB 1 1
4 6925 1 1 43 THR CG2 C -3.372 -5.409 2.250 1.00 . A A . 38 THR CG2 1 1
4 6926 1 1 43 THR H H -1.281 -9.000 2.530 1.00 . A A . 38 THR H 1 1
4 6927 1 1 43 THR HA H -2.032 -6.749 4.278 1.00 . A A . 38 THR HA 1 1
4 6928 1 1 43 THR HB H -2.477 -7.088 1.295 1.00 . A A . 38 THR HB 1 1
4 6929 1 1 43 THR HG1 H -0.373 -6.477 1.683 1.00 . A A . 38 THR HG1 1 1
4 6930 1 1 43 THR HG21 H -4.340 -5.870 2.125 1.00 . A A . 38 THR HG21 1 1
4 6931 1 1 43 THR HG22 H -3.219 -4.676 1.470 1.00 . A A . 38 THR HG22 1 1
4 6932 1 1 43 THR HG23 H -3.324 -4.925 3.215 1.00 . A A . 38 THR HG23 1 1
4 6933 1 1 43 THR N N -1.280 -8.413 3.319 1.00 . A A . 38 THR N 1 1
4 6934 1 1 43 THR O O -4.196 -8.614 2.736 1.00 . A A . 38 THR O 1 1
4 6935 1 1 43 THR OG1 O -1.007 -5.838 2.014 1.00 . A A . 38 THR OG1 1 1
4 6936 1 1 44 GLU C C -6.569 -7.289 5.066 1.00 . A A . 39 GLU C 1 1
4 6937 1 1 44 GLU CA C -5.503 -8.372 5.152 1.00 . A A . 39 GLU CA 1 1
4 6938 1 1 44 GLU CB C -5.478 -9.019 6.540 1.00 . A A . 39 GLU CB 1 1
4 6939 1 1 44 GLU CD C -4.524 -10.959 7.853 1.00 . A A . 39 GLU CD 1 1
4 6940 1 1 44 GLU CG C -4.312 -9.978 6.720 1.00 . A A . 39 GLU CG 1 1
4 6941 1 1 44 GLU H H -3.708 -7.300 5.514 1.00 . A A . 39 GLU H 1 1
4 6942 1 1 44 GLU HA H -5.725 -9.132 4.418 1.00 . A A . 39 GLU HA 1 1
4 6943 1 1 44 GLU HB2 H -5.405 -8.244 7.291 1.00 . A A . 39 GLU HB2 1 1
4 6944 1 1 44 GLU HB3 H -6.394 -9.568 6.687 1.00 . A A . 39 GLU HB3 1 1
4 6945 1 1 44 GLU HG2 H -4.182 -10.536 5.807 1.00 . A A . 39 GLU HG2 1 1
4 6946 1 1 44 GLU HG3 H -3.419 -9.405 6.920 1.00 . A A . 39 GLU HG3 1 1
4 6947 1 1 44 GLU N N -4.194 -7.818 4.830 1.00 . A A . 39 GLU N 1 1
4 6948 1 1 44 GLU O O -6.519 -6.291 5.793 1.00 . A A . 39 GLU O 1 1
4 6949 1 1 44 GLU OE1 O -4.375 -10.560 9.027 1.00 . A A . 39 GLU OE1 1 1
4 6950 1 1 44 GLU OE2 O -4.834 -12.132 7.571 1.00 . A A . 39 GLU OE2 1 1
4 6951 1 1 45 VAL C C -9.931 -7.098 4.361 1.00 . A A . 40 VAL C 1 1
4 6952 1 1 45 VAL CA C -8.587 -6.527 3.937 1.00 . A A . 40 VAL CA 1 1
4 6953 1 1 45 VAL CB C -8.668 -6.126 2.451 1.00 . A A . 40 VAL CB 1 1
4 6954 1 1 45 VAL CG1 C -9.794 -5.134 2.207 1.00 . A A . 40 VAL CG1 1 1
4 6955 1 1 45 VAL CG2 C -7.337 -5.559 1.984 1.00 . A A . 40 VAL CG2 1 1
4 6956 1 1 45 VAL H H -7.488 -8.298 3.604 1.00 . A A . 40 VAL H 1 1
4 6957 1 1 45 VAL HA H -8.379 -5.644 4.519 1.00 . A A . 40 VAL HA 1 1
4 6958 1 1 45 VAL HB H -8.878 -7.016 1.876 1.00 . A A . 40 VAL HB 1 1
4 6959 1 1 45 VAL HG11 H -10.702 -5.502 2.662 1.00 . A A . 40 VAL HG11 1 1
4 6960 1 1 45 VAL HG12 H -9.947 -5.022 1.144 1.00 . A A . 40 VAL HG12 1 1
4 6961 1 1 45 VAL HG13 H -9.535 -4.179 2.638 1.00 . A A . 40 VAL HG13 1 1
4 6962 1 1 45 VAL HG21 H -7.335 -5.482 0.907 1.00 . A A . 40 VAL HG21 1 1
4 6963 1 1 45 VAL HG22 H -6.536 -6.209 2.303 1.00 . A A . 40 VAL HG22 1 1
4 6964 1 1 45 VAL HG23 H -7.194 -4.578 2.414 1.00 . A A . 40 VAL HG23 1 1
4 6965 1 1 45 VAL N N -7.515 -7.483 4.155 1.00 . A A . 40 VAL N 1 1
4 6966 1 1 45 VAL O O -10.255 -8.245 4.051 1.00 . A A . 40 VAL O 1 1
4 6967 1 1 46 VAL C C -13.082 -5.744 4.961 1.00 . A A . 41 VAL C 1 1
4 6968 1 1 46 VAL CA C -12.023 -6.690 5.528 1.00 . A A . 41 VAL CA 1 1
4 6969 1 1 46 VAL CB C -12.127 -6.685 7.070 1.00 . A A . 41 VAL CB 1 1
4 6970 1 1 46 VAL CG1 C -13.531 -7.059 7.522 1.00 . A A . 41 VAL CG1 1 1
4 6971 1 1 46 VAL CG2 C -11.104 -7.627 7.686 1.00 . A A . 41 VAL CG2 1 1
4 6972 1 1 46 VAL H H -10.364 -5.405 5.322 1.00 . A A . 41 VAL H 1 1
4 6973 1 1 46 VAL HA H -12.213 -7.693 5.172 1.00 . A A . 41 VAL HA 1 1
4 6974 1 1 46 VAL HB H -11.912 -5.684 7.418 1.00 . A A . 41 VAL HB 1 1
4 6975 1 1 46 VAL HG11 H -14.230 -6.312 7.179 1.00 . A A . 41 VAL HG11 1 1
4 6976 1 1 46 VAL HG12 H -13.559 -7.111 8.599 1.00 . A A . 41 VAL HG12 1 1
4 6977 1 1 46 VAL HG13 H -13.799 -8.020 7.107 1.00 . A A . 41 VAL HG13 1 1
4 6978 1 1 46 VAL HG21 H -10.126 -7.413 7.282 1.00 . A A . 41 VAL HG21 1 1
4 6979 1 1 46 VAL HG22 H -11.375 -8.648 7.461 1.00 . A A . 41 VAL HG22 1 1
4 6980 1 1 46 VAL HG23 H -11.088 -7.485 8.757 1.00 . A A . 41 VAL HG23 1 1
4 6981 1 1 46 VAL N N -10.701 -6.295 5.077 1.00 . A A . 41 VAL N 1 1
4 6982 1 1 46 VAL O O -12.905 -4.527 4.976 1.00 . A A . 41 VAL O 1 1
4 6983 1 1 47 GLN C C -16.178 -5.045 5.007 1.00 . A A . 42 GLN C 1 1
4 6984 1 1 47 GLN CA C -15.260 -5.535 3.889 1.00 . A A . 42 GLN CA 1 1
4 6985 1 1 47 GLN CB C -16.059 -6.381 2.889 1.00 . A A . 42 GLN CB 1 1
4 6986 1 1 47 GLN CD C -16.905 -4.469 1.465 1.00 . A A . 42 GLN CD 1 1
4 6987 1 1 47 GLN CG C -17.274 -5.675 2.305 1.00 . A A . 42 GLN CG 1 1
4 6988 1 1 47 GLN H H -14.223 -7.293 4.430 1.00 . A A . 42 GLN H 1 1
4 6989 1 1 47 GLN HA H -14.838 -4.682 3.377 1.00 . A A . 42 GLN HA 1 1
4 6990 1 1 47 GLN HB2 H -15.407 -6.661 2.076 1.00 . A A . 42 GLN HB2 1 1
4 6991 1 1 47 GLN HB3 H -16.397 -7.279 3.388 1.00 . A A . 42 GLN HB3 1 1
4 6992 1 1 47 GLN HE21 H -16.784 -5.599 -0.166 1.00 . A A . 42 GLN HE21 1 1
4 6993 1 1 47 GLN HE22 H -16.455 -3.916 -0.387 1.00 . A A . 42 GLN HE22 1 1
4 6994 1 1 47 GLN HG2 H -17.823 -6.372 1.688 1.00 . A A . 42 GLN HG2 1 1
4 6995 1 1 47 GLN HG3 H -17.905 -5.347 3.118 1.00 . A A . 42 GLN HG3 1 1
4 6996 1 1 47 GLN N N -14.165 -6.318 4.447 1.00 . A A . 42 GLN N 1 1
4 6997 1 1 47 GLN NE2 N -16.692 -4.684 0.175 1.00 . A A . 42 GLN NE2 1 1
4 6998 1 1 47 GLN O O -16.600 -5.824 5.863 1.00 . A A . 42 GLN O 1 1
4 6999 1 1 47 GLN OE1 O -16.808 -3.352 1.973 1.00 . A A . 42 GLN OE1 1 1
4 7000 1 1 48 ASN C C -18.066 -1.959 5.426 1.00 . A A . 43 ASN C 1 1
4 7001 1 1 48 ASN CA C -17.342 -3.169 6.007 1.00 . A A . 43 ASN CA 1 1
4 7002 1 1 48 ASN CB C -16.523 -2.762 7.233 1.00 . A A . 43 ASN CB 1 1
4 7003 1 1 48 ASN CG C -17.370 -2.607 8.481 1.00 . A A . 43 ASN CG 1 1
4 7004 1 1 48 ASN H H -16.106 -3.183 4.296 1.00 . A A . 43 ASN H 1 1
4 7005 1 1 48 ASN HA H -18.070 -3.913 6.296 1.00 . A A . 43 ASN HA 1 1
4 7006 1 1 48 ASN HB2 H -15.771 -3.513 7.425 1.00 . A A . 43 ASN HB2 1 1
4 7007 1 1 48 ASN HB3 H -16.037 -1.818 7.033 1.00 . A A . 43 ASN HB3 1 1
4 7008 1 1 48 ASN HD21 H -17.076 -4.514 8.959 1.00 . A A . 43 ASN HD21 1 1
4 7009 1 1 48 ASN HD22 H -18.053 -3.606 10.059 1.00 . A A . 43 ASN HD22 1 1
4 7010 1 1 48 ASN N N -16.477 -3.757 4.998 1.00 . A A . 43 ASN N 1 1
4 7011 1 1 48 ASN ND2 N -17.516 -3.683 9.242 1.00 . A A . 43 ASN ND2 1 1
4 7012 1 1 48 ASN O O -17.709 -0.815 5.712 1.00 . A A . 43 ASN O 1 1
4 7013 1 1 48 ASN OD1 O -17.888 -1.529 8.764 1.00 . A A . 43 ASN OD1 1 1
4 7014 1 1 49 GLY C C -18.979 -0.405 2.942 1.00 . A A . 44 GLY C 1 1
4 7015 1 1 49 GLY CA C -19.816 -1.145 3.966 1.00 . A A . 44 GLY CA 1 1
4 7016 1 1 49 GLY H H -19.289 -3.154 4.383 1.00 . A A . 44 GLY H 1 1
4 7017 1 1 49 GLY HA2 H -20.689 -1.558 3.482 1.00 . A A . 44 GLY HA2 1 1
4 7018 1 1 49 GLY HA3 H -20.135 -0.451 4.728 1.00 . A A . 44 GLY HA3 1 1
4 7019 1 1 49 GLY N N -19.065 -2.220 4.587 1.00 . A A . 44 GLY N 1 1
4 7020 1 1 49 GLY O O -18.937 -0.784 1.771 1.00 . A A . 44 GLY O 1 1
4 7021 1 1 50 ASN C C -16.142 1.728 3.218 1.00 . A A . 45 ASN C 1 1
4 7022 1 1 50 ASN CA C -17.455 1.429 2.512 1.00 . A A . 45 ASN CA 1 1
4 7023 1 1 50 ASN CB C -18.139 2.721 2.068 1.00 . A A . 45 ASN CB 1 1
4 7024 1 1 50 ASN CG C -18.438 2.722 0.577 1.00 . A A . 45 ASN CG 1 1
4 7025 1 1 50 ASN H H -18.421 0.918 4.326 1.00 . A A . 45 ASN H 1 1
4 7026 1 1 50 ASN HA H -17.245 0.828 1.640 1.00 . A A . 45 ASN HA 1 1
4 7027 1 1 50 ASN HB2 H -19.065 2.829 2.605 1.00 . A A . 45 ASN HB2 1 1
4 7028 1 1 50 ASN HB3 H -17.495 3.559 2.290 1.00 . A A . 45 ASN HB3 1 1
4 7029 1 1 50 ASN HD21 H -18.803 0.762 0.610 1.00 . A A . 45 ASN HD21 1 1
4 7030 1 1 50 ASN HD22 H -18.957 1.531 -0.935 1.00 . A A . 45 ASN HD22 1 1
4 7031 1 1 50 ASN N N -18.320 0.650 3.383 1.00 . A A . 45 ASN N 1 1
4 7032 1 1 50 ASN ND2 N -18.769 1.558 0.029 1.00 . A A . 45 ASN ND2 1 1
4 7033 1 1 50 ASN O O -15.331 2.527 2.746 1.00 . A A . 45 ASN O 1 1
4 7034 1 1 50 ASN OD1 O -18.378 3.760 -0.075 1.00 . A A . 45 ASN OD1 1 1
4 7035 1 1 51 ASP C C -13.873 -0.032 5.003 1.00 . A A . 46 ASP C 1 1
4 7036 1 1 51 ASP CA C -14.730 1.221 5.145 1.00 . A A . 46 ASP CA 1 1
4 7037 1 1 51 ASP CB C -15.095 1.451 6.618 1.00 . A A . 46 ASP CB 1 1
4 7038 1 1 51 ASP CG C -13.893 1.733 7.494 1.00 . A A . 46 ASP CG 1 1
4 7039 1 1 51 ASP H H -16.633 0.445 4.668 1.00 . A A . 46 ASP H 1 1
4 7040 1 1 51 ASP HA H -14.185 2.073 4.771 1.00 . A A . 46 ASP HA 1 1
4 7041 1 1 51 ASP HB2 H -15.772 2.291 6.684 1.00 . A A . 46 ASP HB2 1 1
4 7042 1 1 51 ASP HB3 H -15.589 0.572 6.998 1.00 . A A . 46 ASP HB3 1 1
4 7043 1 1 51 ASP N N -15.943 1.067 4.353 1.00 . A A . 46 ASP N 1 1
4 7044 1 1 51 ASP O O -14.211 -1.090 5.534 1.00 . A A . 46 ASP O 1 1
4 7045 1 1 51 ASP OD1 O -13.213 2.749 7.267 1.00 . A A . 46 ASP OD1 1 1
4 7046 1 1 51 ASP OD2 O -13.636 0.948 8.433 1.00 . A A . 46 ASP OD2 1 1
4 7047 1 1 52 PHE C C -10.694 -0.986 5.015 1.00 . A A . 47 PHE C 1 1
4 7048 1 1 52 PHE CA C -11.881 -1.042 4.072 1.00 . A A . 47 PHE CA 1 1
4 7049 1 1 52 PHE CB C -11.412 -1.062 2.614 1.00 . A A . 47 PHE CB 1 1
4 7050 1 1 52 PHE CD1 C -13.300 -0.178 1.204 1.00 . A A . 47 PHE CD1 1 1
4 7051 1 1 52 PHE CD2 C -12.843 -2.519 1.150 1.00 . A A . 47 PHE CD2 1 1
4 7052 1 1 52 PHE CE1 C -14.342 -0.358 0.313 1.00 . A A . 47 PHE CE1 1 1
4 7053 1 1 52 PHE CE2 C -13.885 -2.702 0.259 1.00 . A A . 47 PHE CE2 1 1
4 7054 1 1 52 PHE CG C -12.538 -1.257 1.633 1.00 . A A . 47 PHE CG 1 1
4 7055 1 1 52 PHE CZ C -14.636 -1.621 -0.158 1.00 . A A . 47 PHE CZ 1 1
4 7056 1 1 52 PHE H H -12.537 0.960 3.902 1.00 . A A . 47 PHE H 1 1
4 7057 1 1 52 PHE HA H -12.441 -1.947 4.272 1.00 . A A . 47 PHE HA 1 1
4 7058 1 1 52 PHE HB2 H -10.926 -0.125 2.386 1.00 . A A . 47 PHE HB2 1 1
4 7059 1 1 52 PHE HB3 H -10.707 -1.869 2.481 1.00 . A A . 47 PHE HB3 1 1
4 7060 1 1 52 PHE HD1 H -13.071 0.812 1.569 1.00 . A A . 47 PHE HD1 1 1
4 7061 1 1 52 PHE HD2 H -12.259 -3.366 1.475 1.00 . A A . 47 PHE HD2 1 1
4 7062 1 1 52 PHE HE1 H -14.929 0.490 -0.011 1.00 . A A . 47 PHE HE1 1 1
4 7063 1 1 52 PHE HE2 H -14.112 -3.692 -0.111 1.00 . A A . 47 PHE HE2 1 1
4 7064 1 1 52 PHE HZ H -15.450 -1.765 -0.854 1.00 . A A . 47 PHE HZ 1 1
4 7065 1 1 52 PHE N N -12.767 0.087 4.292 1.00 . A A . 47 PHE N 1 1
4 7066 1 1 52 PHE O O -10.086 0.071 5.210 1.00 . A A . 47 PHE O 1 1
4 7067 1 1 53 THR C C -8.013 -2.691 5.809 1.00 . A A . 48 THR C 1 1
4 7068 1 1 53 THR CA C -9.267 -2.213 6.535 1.00 . A A . 48 THR CA 1 1
4 7069 1 1 53 THR CB C -9.592 -3.193 7.678 1.00 . A A . 48 THR CB 1 1
4 7070 1 1 53 THR CG2 C -10.671 -2.630 8.581 1.00 . A A . 48 THR CG2 1 1
4 7071 1 1 53 THR H H -10.910 -2.923 5.426 1.00 . A A . 48 THR H 1 1
4 7072 1 1 53 THR HA H -9.091 -1.232 6.961 1.00 . A A . 48 THR HA 1 1
4 7073 1 1 53 THR HB H -8.699 -3.362 8.265 1.00 . A A . 48 THR HB 1 1
4 7074 1 1 53 THR HG1 H -9.918 -5.136 7.784 1.00 . A A . 48 THR HG1 1 1
4 7075 1 1 53 THR HG21 H -10.347 -1.679 8.977 1.00 . A A . 48 THR HG21 1 1
4 7076 1 1 53 THR HG22 H -10.856 -3.317 9.394 1.00 . A A . 48 THR HG22 1 1
4 7077 1 1 53 THR HG23 H -11.575 -2.495 8.011 1.00 . A A . 48 THR HG23 1 1
4 7078 1 1 53 THR N N -10.379 -2.120 5.611 1.00 . A A . 48 THR N 1 1
4 7079 1 1 53 THR O O -8.024 -3.732 5.159 1.00 . A A . 48 THR O 1 1
4 7080 1 1 53 THR OG1 O -10.039 -4.438 7.133 1.00 . A A . 48 THR OG1 1 1
4 7081 1 1 54 TRP C C -4.689 -2.703 6.321 1.00 . A A . 49 TRP C 1 1
4 7082 1 1 54 TRP CA C -5.700 -2.300 5.254 1.00 . A A . 49 TRP CA 1 1
4 7083 1 1 54 TRP CB C -5.154 -1.144 4.406 1.00 . A A . 49 TRP CB 1 1
4 7084 1 1 54 TRP CD1 C -3.689 -1.594 2.350 1.00 . A A . 49 TRP CD1 1 1
4 7085 1 1 54 TRP CD2 C -5.882 -1.838 1.978 1.00 . A A . 49 TRP CD2 1 1
4 7086 1 1 54 TRP CE2 C -5.189 -2.113 0.783 1.00 . A A . 49 TRP CE2 1 1
4 7087 1 1 54 TRP CE3 C -7.276 -1.930 1.985 1.00 . A A . 49 TRP CE3 1 1
4 7088 1 1 54 TRP CG C -4.902 -1.511 2.972 1.00 . A A . 49 TRP CG 1 1
4 7089 1 1 54 TRP CH2 C -7.210 -2.552 -0.356 1.00 . A A . 49 TRP CH2 1 1
4 7090 1 1 54 TRP CZ2 C -5.845 -2.475 -0.392 1.00 . A A . 49 TRP CZ2 1 1
4 7091 1 1 54 TRP CZ3 C -7.925 -2.283 0.818 1.00 . A A . 49 TRP CZ3 1 1
4 7092 1 1 54 TRP H H -6.991 -1.074 6.388 1.00 . A A . 49 TRP H 1 1
4 7093 1 1 54 TRP HA H -5.902 -3.148 4.616 1.00 . A A . 49 TRP HA 1 1
4 7094 1 1 54 TRP HB2 H -5.864 -0.334 4.421 1.00 . A A . 49 TRP HB2 1 1
4 7095 1 1 54 TRP HB3 H -4.221 -0.802 4.835 1.00 . A A . 49 TRP HB3 1 1
4 7096 1 1 54 TRP HD1 H -2.742 -1.402 2.835 1.00 . A A . 49 TRP HD1 1 1
4 7097 1 1 54 TRP HE1 H -3.129 -2.079 0.380 1.00 . A A . 49 TRP HE1 1 1
4 7098 1 1 54 TRP HE3 H -7.841 -1.728 2.879 1.00 . A A . 49 TRP HE3 1 1
4 7099 1 1 54 TRP HH2 H -7.763 -2.826 -1.248 1.00 . A A . 49 TRP HH2 1 1
4 7100 1 1 54 TRP HZ2 H -5.309 -2.689 -1.304 1.00 . A A . 49 TRP HZ2 1 1
4 7101 1 1 54 TRP HZ3 H -9.000 -2.358 0.804 1.00 . A A . 49 TRP HZ3 1 1
4 7102 1 1 54 TRP N N -6.946 -1.922 5.891 1.00 . A A . 49 TRP N 1 1
4 7103 1 1 54 TRP NE1 N -3.853 -1.957 1.036 1.00 . A A . 49 TRP NE1 1 1
4 7104 1 1 54 TRP O O -4.116 -1.851 6.999 1.00 . A A . 49 TRP O 1 1
4 7105 1 1 55 THR C C -2.289 -5.028 6.821 1.00 . A A . 50 THR C 1 1
4 7106 1 1 55 THR CA C -3.561 -4.512 7.478 1.00 . A A . 50 THR CA 1 1
4 7107 1 1 55 THR CB C -4.194 -5.654 8.288 1.00 . A A . 50 THR CB 1 1
4 7108 1 1 55 THR CG2 C -3.450 -5.866 9.601 1.00 . A A . 50 THR CG2 1 1
4 7109 1 1 55 THR H H -5.005 -4.636 5.939 1.00 . A A . 50 THR H 1 1
4 7110 1 1 55 THR HA H -3.312 -3.707 8.157 1.00 . A A . 50 THR HA 1 1
4 7111 1 1 55 THR HB H -4.133 -6.562 7.705 1.00 . A A . 50 THR HB 1 1
4 7112 1 1 55 THR HG1 H -6.024 -5.197 7.703 1.00 . A A . 50 THR HG1 1 1
4 7113 1 1 55 THR HG21 H -3.839 -6.742 10.099 1.00 . A A . 50 THR HG21 1 1
4 7114 1 1 55 THR HG22 H -3.585 -5.003 10.236 1.00 . A A . 50 THR HG22 1 1
4 7115 1 1 55 THR HG23 H -2.397 -6.002 9.400 1.00 . A A . 50 THR HG23 1 1
4 7116 1 1 55 THR N N -4.497 -4.001 6.488 1.00 . A A . 50 THR N 1 1
4 7117 1 1 55 THR O O -2.339 -5.953 6.015 1.00 . A A . 50 THR O 1 1
4 7118 1 1 55 THR OG1 O -5.573 -5.356 8.541 1.00 . A A . 50 THR OG1 1 1
4 7119 1 1 56 GLN C C 0.925 -5.592 7.664 1.00 . A A . 51 GLN C 1 1
4 7120 1 1 56 GLN CA C 0.126 -4.830 6.615 1.00 . A A . 51 GLN CA 1 1
4 7121 1 1 56 GLN CB C 0.936 -3.611 6.163 1.00 . A A . 51 GLN CB 1 1
4 7122 1 1 56 GLN CD C -0.732 -2.519 4.605 1.00 . A A . 51 GLN CD 1 1
4 7123 1 1 56 GLN CG C 0.641 -3.140 4.746 1.00 . A A . 51 GLN CG 1 1
4 7124 1 1 56 GLN H H -1.187 -3.689 7.819 1.00 . A A . 51 GLN H 1 1
4 7125 1 1 56 GLN HA H -0.053 -5.474 5.769 1.00 . A A . 51 GLN HA 1 1
4 7126 1 1 56 GLN HB2 H 0.728 -2.793 6.837 1.00 . A A . 51 GLN HB2 1 1
4 7127 1 1 56 GLN HB3 H 1.984 -3.854 6.226 1.00 . A A . 51 GLN HB3 1 1
4 7128 1 1 56 GLN HE21 H -1.431 -4.199 3.817 1.00 . A A . 51 GLN HE21 1 1
4 7129 1 1 56 GLN HE22 H -2.565 -2.905 3.966 1.00 . A A . 51 GLN HE22 1 1
4 7130 1 1 56 GLN HG2 H 1.382 -2.407 4.462 1.00 . A A . 51 GLN HG2 1 1
4 7131 1 1 56 GLN HG3 H 0.705 -3.987 4.082 1.00 . A A . 51 GLN HG3 1 1
4 7132 1 1 56 GLN N N -1.159 -4.425 7.163 1.00 . A A . 51 GLN N 1 1
4 7133 1 1 56 GLN NE2 N -1.672 -3.284 4.081 1.00 . A A . 51 GLN NE2 1 1
4 7134 1 1 56 GLN O O 1.244 -5.052 8.731 1.00 . A A . 51 GLN O 1 1
4 7135 1 1 56 GLN OE1 O -0.939 -1.357 4.944 1.00 . A A . 51 GLN OE1 1 1
4 7136 1 1 57 HIS C C 3.456 -7.745 7.835 1.00 . A A . 52 HIS C 1 1
4 7137 1 1 57 HIS CA C 2.020 -7.656 8.286 1.00 . A A . 52 HIS CA 1 1
4 7138 1 1 57 HIS CB C 1.427 -9.057 8.418 1.00 . A A . 52 HIS CB 1 1
4 7139 1 1 57 HIS CD2 C -1.131 -9.328 8.390 1.00 . A A . 52 HIS CD2 1 1
4 7140 1 1 57 HIS CE1 C -1.486 -8.883 10.488 1.00 . A A . 52 HIS CE1 1 1
4 7141 1 1 57 HIS CG C 0.049 -9.074 8.998 1.00 . A A . 52 HIS CG 1 1
4 7142 1 1 57 HIS H H 0.951 -7.222 6.511 1.00 . A A . 52 HIS H 1 1
4 7143 1 1 57 HIS HA H 2.005 -7.174 9.248 1.00 . A A . 52 HIS HA 1 1
4 7144 1 1 57 HIS HB2 H 1.379 -9.514 7.440 1.00 . A A . 52 HIS HB2 1 1
4 7145 1 1 57 HIS HB3 H 2.063 -9.654 9.056 1.00 . A A . 52 HIS HB3 1 1
4 7146 1 1 57 HIS HD2 H -1.282 -9.587 7.352 1.00 . A A . 52 HIS HD2 1 1
4 7147 1 1 57 HIS HE1 H -1.992 -8.713 11.427 1.00 . A A . 52 HIS HE1 1 1
4 7148 1 1 57 HIS HE2 H -3.019 -9.576 9.276 1.00 . A A . 52 HIS HE2 1 1
4 7149 1 1 57 HIS N N 1.247 -6.837 7.368 1.00 . A A . 52 HIS N 1 1
4 7150 1 1 57 HIS ND1 N -0.177 -8.792 10.320 1.00 . A A . 52 HIS ND1 1 1
4 7151 1 1 57 HIS NE2 N -2.104 -9.208 9.346 1.00 . A A . 52 HIS NE2 1 1
4 7152 1 1 57 HIS O O 3.741 -8.037 6.671 1.00 . A A . 52 HIS O 1 1
4 7153 1 1 58 PHE C C 6.420 -8.680 9.208 1.00 . A A . 53 PHE C 1 1
4 7154 1 1 58 PHE CA C 5.770 -7.516 8.470 1.00 . A A . 53 PHE CA 1 1
4 7155 1 1 58 PHE CB C 6.414 -6.193 8.875 1.00 . A A . 53 PHE CB 1 1
4 7156 1 1 58 PHE CD1 C 7.855 -6.246 6.842 1.00 . A A . 53 PHE CD1 1 1
4 7157 1 1 58 PHE CD2 C 8.757 -5.340 8.844 1.00 . A A . 53 PHE CD2 1 1
4 7158 1 1 58 PHE CE1 C 9.048 -6.006 6.192 1.00 . A A . 53 PHE CE1 1 1
4 7159 1 1 58 PHE CE2 C 9.953 -5.099 8.203 1.00 . A A . 53 PHE CE2 1 1
4 7160 1 1 58 PHE CG C 7.701 -5.916 8.172 1.00 . A A . 53 PHE CG 1 1
4 7161 1 1 58 PHE CZ C 10.098 -5.433 6.874 1.00 . A A . 53 PHE CZ 1 1
4 7162 1 1 58 PHE H H 4.061 -7.236 9.665 1.00 . A A . 53 PHE H 1 1
4 7163 1 1 58 PHE HA H 5.888 -7.661 7.407 1.00 . A A . 53 PHE HA 1 1
4 7164 1 1 58 PHE HB2 H 5.732 -5.386 8.653 1.00 . A A . 53 PHE HB2 1 1
4 7165 1 1 58 PHE HB3 H 6.611 -6.210 9.937 1.00 . A A . 53 PHE HB3 1 1
4 7166 1 1 58 PHE HD1 H 7.026 -6.689 6.307 1.00 . A A . 53 PHE HD1 1 1
4 7167 1 1 58 PHE HD2 H 8.638 -5.073 9.880 1.00 . A A . 53 PHE HD2 1 1
4 7168 1 1 58 PHE HE1 H 9.160 -6.268 5.150 1.00 . A A . 53 PHE HE1 1 1
4 7169 1 1 58 PHE HE2 H 10.774 -4.650 8.740 1.00 . A A . 53 PHE HE2 1 1
4 7170 1 1 58 PHE HZ H 11.032 -5.247 6.370 1.00 . A A . 53 PHE HZ 1 1
4 7171 1 1 58 PHE N N 4.356 -7.472 8.758 1.00 . A A . 53 PHE N 1 1
4 7172 1 1 58 PHE O O 6.370 -8.744 10.438 1.00 . A A . 53 PHE O 1 1
4 7173 1 1 59 PRO C C 8.864 -10.387 9.932 1.00 . A A . 54 PRO C 1 1
4 7174 1 1 59 PRO CA C 7.680 -10.788 9.056 1.00 . A A . 54 PRO CA 1 1
4 7175 1 1 59 PRO CB C 8.149 -11.590 7.834 1.00 . A A . 54 PRO CB 1 1
4 7176 1 1 59 PRO CD C 7.137 -9.606 6.997 1.00 . A A . 54 PRO CD 1 1
4 7177 1 1 59 PRO CG C 8.224 -10.600 6.725 1.00 . A A . 54 PRO CG 1 1
4 7178 1 1 59 PRO HA H 6.986 -11.375 9.637 1.00 . A A . 54 PRO HA 1 1
4 7179 1 1 59 PRO HB2 H 9.120 -12.029 8.030 1.00 . A A . 54 PRO HB2 1 1
4 7180 1 1 59 PRO HB3 H 7.431 -12.360 7.593 1.00 . A A . 54 PRO HB3 1 1
4 7181 1 1 59 PRO HD2 H 7.425 -8.627 6.639 1.00 . A A . 54 PRO HD2 1 1
4 7182 1 1 59 PRO HD3 H 6.213 -9.923 6.539 1.00 . A A . 54 PRO HD3 1 1
4 7183 1 1 59 PRO HG2 H 9.193 -10.117 6.733 1.00 . A A . 54 PRO HG2 1 1
4 7184 1 1 59 PRO HG3 H 8.052 -11.087 5.777 1.00 . A A . 54 PRO HG3 1 1
4 7185 1 1 59 PRO N N 7.028 -9.617 8.465 1.00 . A A . 54 PRO N 1 1
4 7186 1 1 59 PRO O O 9.875 -9.874 9.440 1.00 . A A . 54 PRO O 1 1
4 7187 1 1 60 GLY C C 10.003 -8.793 12.256 1.00 . A A . 55 GLY C 1 1
4 7188 1 1 60 GLY CA C 9.775 -10.291 12.168 1.00 . A A . 55 GLY CA 1 1
4 7189 1 1 60 GLY H H 7.907 -11.057 11.550 1.00 . A A . 55 GLY H 1 1
4 7190 1 1 60 GLY HA2 H 9.500 -10.661 13.144 1.00 . A A . 55 GLY HA2 1 1
4 7191 1 1 60 GLY HA3 H 10.693 -10.767 11.859 1.00 . A A . 55 GLY HA3 1 1
4 7192 1 1 60 GLY N N 8.731 -10.635 11.227 1.00 . A A . 55 GLY N 1 1
4 7193 1 1 60 GLY O O 11.128 -8.347 12.481 1.00 . A A . 55 GLY O 1 1
4 7194 1 1 61 GLY C C 7.837 -5.885 12.663 1.00 . A A . 56 GLY C 1 1
4 7195 1 1 61 GLY CA C 9.076 -6.573 12.123 1.00 . A A . 56 GLY CA 1 1
4 7196 1 1 61 GLY H H 8.069 -8.419 11.883 1.00 . A A . 56 GLY H 1 1
4 7197 1 1 61 GLY HA2 H 9.915 -6.333 12.759 1.00 . A A . 56 GLY HA2 1 1
4 7198 1 1 61 GLY HA3 H 9.275 -6.204 11.132 1.00 . A A . 56 GLY HA3 1 1
4 7199 1 1 61 GLY N N 8.944 -8.013 12.065 1.00 . A A . 56 GLY N 1 1
4 7200 1 1 61 GLY O O 6.975 -6.524 13.267 1.00 . A A . 56 GLY O 1 1
4 7201 1 1 62 ARG C C 5.422 -3.920 12.004 1.00 . A A . 57 ARG C 1 1
4 7202 1 1 62 ARG CA C 6.635 -3.769 12.921 1.00 . A A . 57 ARG CA 1 1
4 7203 1 1 62 ARG CB C 7.043 -2.290 13.029 1.00 . A A . 57 ARG CB 1 1
4 7204 1 1 62 ARG CD C 6.249 -0.736 11.216 1.00 . A A . 57 ARG CD 1 1
4 7205 1 1 62 ARG CG C 7.379 -1.635 11.692 1.00 . A A . 57 ARG CG 1 1
4 7206 1 1 62 ARG CZ C 5.160 1.317 12.046 1.00 . A A . 57 ARG CZ 1 1
4 7207 1 1 62 ARG H H 8.487 -4.134 11.969 1.00 . A A . 57 ARG H 1 1
4 7208 1 1 62 ARG HA H 6.367 -4.127 13.902 1.00 . A A . 57 ARG HA 1 1
4 7209 1 1 62 ARG HB2 H 6.230 -1.738 13.477 1.00 . A A . 57 ARG HB2 1 1
4 7210 1 1 62 ARG HB3 H 7.910 -2.214 13.670 1.00 . A A . 57 ARG HB3 1 1
4 7211 1 1 62 ARG HD2 H 6.376 -0.547 10.160 1.00 . A A . 57 ARG HD2 1 1
4 7212 1 1 62 ARG HD3 H 5.310 -1.243 11.381 1.00 . A A . 57 ARG HD3 1 1
4 7213 1 1 62 ARG HE H 7.074 0.828 12.354 1.00 . A A . 57 ARG HE 1 1
4 7214 1 1 62 ARG HG2 H 8.271 -1.042 11.811 1.00 . A A . 57 ARG HG2 1 1
4 7215 1 1 62 ARG HG3 H 7.549 -2.405 10.956 1.00 . A A . 57 ARG HG3 1 1
4 7216 1 1 62 ARG HH11 H 3.939 0.111 10.903 1.00 . A A . 57 ARG HH11 1 1
4 7217 1 1 62 ARG HH12 H 3.179 1.618 11.562 1.00 . A A . 57 ARG HH12 1 1
4 7218 1 1 62 ARG HH21 H 6.139 2.724 13.185 1.00 . A A . 57 ARG HH21 1 1
4 7219 1 1 62 ARG HH22 H 4.395 3.055 12.832 1.00 . A A . 57 ARG HH22 1 1
4 7220 1 1 62 ARG N N 7.762 -4.574 12.452 1.00 . A A . 57 ARG N 1 1
4 7221 1 1 62 ARG NE N 6.232 0.538 11.931 1.00 . A A . 57 ARG NE 1 1
4 7222 1 1 62 ARG NH1 N 4.016 0.986 11.462 1.00 . A A . 57 ARG NH1 1 1
4 7223 1 1 62 ARG NH2 N 5.236 2.444 12.735 1.00 . A A . 57 ARG NH2 1 1
4 7224 1 1 62 ARG O O 5.561 -4.058 10.791 1.00 . A A . 57 ARG O 1 1
4 7225 1 1 63 THR C C 2.323 -2.653 11.637 1.00 . A A . 58 THR C 1 1
4 7226 1 1 63 THR CA C 3.003 -4.010 11.829 1.00 . A A . 58 THR CA 1 1
4 7227 1 1 63 THR CB C 2.044 -5.001 12.519 1.00 . A A . 58 THR CB 1 1
4 7228 1 1 63 THR CG2 C 1.405 -4.381 13.752 1.00 . A A . 58 THR CG2 1 1
4 7229 1 1 63 THR H H 4.186 -3.727 13.560 1.00 . A A . 58 THR H 1 1
4 7230 1 1 63 THR HA H 3.254 -4.411 10.857 1.00 . A A . 58 THR HA 1 1
4 7231 1 1 63 THR HB H 2.615 -5.866 12.825 1.00 . A A . 58 THR HB 1 1
4 7232 1 1 63 THR HG1 H 1.411 -5.873 10.861 1.00 . A A . 58 THR HG1 1 1
4 7233 1 1 63 THR HG21 H 0.949 -3.441 13.482 1.00 . A A . 58 THR HG21 1 1
4 7234 1 1 63 THR HG22 H 2.161 -4.214 14.503 1.00 . A A . 58 THR HG22 1 1
4 7235 1 1 63 THR HG23 H 0.652 -5.049 14.140 1.00 . A A . 58 THR HG23 1 1
4 7236 1 1 63 THR N N 4.236 -3.871 12.588 1.00 . A A . 58 THR N 1 1
4 7237 1 1 63 THR O O 2.615 -1.689 12.349 1.00 . A A . 58 THR O 1 1
4 7238 1 1 63 THR OG1 O 1.014 -5.423 11.613 1.00 . A A . 58 THR OG1 1 1
4 7239 1 1 64 THR C C -0.702 -1.683 9.896 1.00 . A A . 59 THR C 1 1
4 7240 1 1 64 THR CA C 0.718 -1.353 10.350 1.00 . A A . 59 THR CA 1 1
4 7241 1 1 64 THR CB C 1.443 -0.550 9.246 1.00 . A A . 59 THR CB 1 1
4 7242 1 1 64 THR CG2 C 1.214 0.946 9.409 1.00 . A A . 59 THR CG2 1 1
4 7243 1 1 64 THR H H 1.259 -3.381 10.111 1.00 . A A . 59 THR H 1 1
4 7244 1 1 64 THR HA H 0.678 -0.752 11.248 1.00 . A A . 59 THR HA 1 1
4 7245 1 1 64 THR HB H 1.057 -0.856 8.285 1.00 . A A . 59 THR HB 1 1
4 7246 1 1 64 THR HG1 H 2.981 -1.785 9.284 1.00 . A A . 59 THR HG1 1 1
4 7247 1 1 64 THR HG21 H 1.287 1.212 10.453 1.00 . A A . 59 THR HG21 1 1
4 7248 1 1 64 THR HG22 H 0.233 1.205 9.038 1.00 . A A . 59 THR HG22 1 1
4 7249 1 1 64 THR HG23 H 1.963 1.485 8.848 1.00 . A A . 59 THR HG23 1 1
4 7250 1 1 64 THR N N 1.443 -2.579 10.651 1.00 . A A . 59 THR N 1 1
4 7251 1 1 64 THR O O -0.900 -2.568 9.067 1.00 . A A . 59 THR O 1 1
4 7252 1 1 64 THR OG1 O 2.850 -0.830 9.292 1.00 . A A . 59 THR OG1 1 1
4 7253 1 1 65 THR C C -3.824 0.082 9.954 1.00 . A A . 60 THR C 1 1
4 7254 1 1 65 THR CA C -3.077 -1.239 10.103 1.00 . A A . 60 THR CA 1 1
4 7255 1 1 65 THR CB C -3.779 -2.104 11.171 1.00 . A A . 60 THR CB 1 1
4 7256 1 1 65 THR CG2 C -5.060 -2.717 10.620 1.00 . A A . 60 THR CG2 1 1
4 7257 1 1 65 THR H H -1.483 -0.329 11.137 1.00 . A A . 60 THR H 1 1
4 7258 1 1 65 THR HA H -3.102 -1.768 9.160 1.00 . A A . 60 THR HA 1 1
4 7259 1 1 65 THR HB H -4.031 -1.475 12.014 1.00 . A A . 60 THR HB 1 1
4 7260 1 1 65 THR HG1 H -2.420 -3.498 10.850 1.00 . A A . 60 THR HG1 1 1
4 7261 1 1 65 THR HG21 H -5.765 -1.932 10.386 1.00 . A A . 60 THR HG21 1 1
4 7262 1 1 65 THR HG22 H -5.486 -3.376 11.361 1.00 . A A . 60 THR HG22 1 1
4 7263 1 1 65 THR HG23 H -4.836 -3.281 9.722 1.00 . A A . 60 THR HG23 1 1
4 7264 1 1 65 THR N N -1.688 -1.004 10.459 1.00 . A A . 60 THR N 1 1
4 7265 1 1 65 THR O O -3.938 0.850 10.908 1.00 . A A . 60 THR O 1 1
4 7266 1 1 65 THR OG1 O -2.894 -3.145 11.609 1.00 . A A . 60 THR OG1 1 1
4 7267 1 1 66 ASN C C -6.379 1.264 7.821 1.00 . A A . 61 ASN C 1 1
4 7268 1 1 66 ASN CA C -5.056 1.573 8.490 1.00 . A A . 61 ASN CA 1 1
4 7269 1 1 66 ASN CB C -4.251 2.527 7.600 1.00 . A A . 61 ASN CB 1 1
4 7270 1 1 66 ASN CG C -2.818 2.715 8.057 1.00 . A A . 61 ASN CG 1 1
4 7271 1 1 66 ASN H H -4.195 -0.309 8.031 1.00 . A A . 61 ASN H 1 1
4 7272 1 1 66 ASN HA H -5.257 2.054 9.435 1.00 . A A . 61 ASN HA 1 1
4 7273 1 1 66 ASN HB2 H -4.233 2.138 6.595 1.00 . A A . 61 ASN HB2 1 1
4 7274 1 1 66 ASN HB3 H -4.737 3.495 7.596 1.00 . A A . 61 ASN HB3 1 1
4 7275 1 1 66 ASN HD21 H -2.176 1.438 6.674 1.00 . A A . 61 ASN HD21 1 1
4 7276 1 1 66 ASN HD22 H -0.955 2.149 7.673 1.00 . A A . 61 ASN HD22 1 1
4 7277 1 1 66 ASN N N -4.321 0.345 8.756 1.00 . A A . 61 ASN N 1 1
4 7278 1 1 66 ASN ND2 N -1.890 2.028 7.405 1.00 . A A . 61 ASN ND2 1 1
4 7279 1 1 66 ASN O O -6.430 0.579 6.802 1.00 . A A . 61 ASN O 1 1
4 7280 1 1 66 ASN OD1 O -2.541 3.482 8.975 1.00 . A A . 61 ASN OD1 1 1
4 7281 1 1 67 SER C C -9.297 2.890 7.319 1.00 . A A . 62 SER C 1 1
4 7282 1 1 67 SER CA C -8.776 1.571 7.876 1.00 . A A . 62 SER CA 1 1
4 7283 1 1 67 SER CB C -9.665 1.040 8.992 1.00 . A A . 62 SER CB 1 1
4 7284 1 1 67 SER H H -7.332 2.308 9.215 1.00 . A A . 62 SER H 1 1
4 7285 1 1 67 SER HA H -8.723 0.846 7.080 1.00 . A A . 62 SER HA 1 1
4 7286 1 1 67 SER HB2 H -9.701 1.764 9.785 1.00 . A A . 62 SER HB2 1 1
4 7287 1 1 67 SER HB3 H -10.661 0.859 8.614 1.00 . A A . 62 SER HB3 1 1
4 7288 1 1 67 SER HG H -9.087 -0.107 10.472 1.00 . A A . 62 SER HG 1 1
4 7289 1 1 67 SER N N -7.443 1.773 8.402 1.00 . A A . 62 SER N 1 1
4 7290 1 1 67 SER O O -9.184 3.932 7.968 1.00 . A A . 62 SER O 1 1
4 7291 1 1 67 SER OG O -9.139 -0.167 9.512 1.00 . A A . 62 SER OG 1 1
4 7292 1 1 68 PHE C C -11.734 3.895 4.908 1.00 . A A . 63 PHE C 1 1
4 7293 1 1 68 PHE CA C -10.339 4.071 5.488 1.00 . A A . 63 PHE CA 1 1
4 7294 1 1 68 PHE CB C -9.370 4.486 4.377 1.00 . A A . 63 PHE CB 1 1
4 7295 1 1 68 PHE CD1 C -8.283 2.402 3.494 1.00 . A A . 63 PHE CD1 1 1
4 7296 1 1 68 PHE CD2 C -9.978 3.440 2.177 1.00 . A A . 63 PHE CD2 1 1
4 7297 1 1 68 PHE CE1 C -8.140 1.417 2.538 1.00 . A A . 63 PHE CE1 1 1
4 7298 1 1 68 PHE CE2 C -9.839 2.457 1.220 1.00 . A A . 63 PHE CE2 1 1
4 7299 1 1 68 PHE CG C -9.202 3.425 3.325 1.00 . A A . 63 PHE CG 1 1
4 7300 1 1 68 PHE CZ C -8.918 1.443 1.399 1.00 . A A . 63 PHE CZ 1 1
4 7301 1 1 68 PHE H H -9.954 1.995 5.653 1.00 . A A . 63 PHE H 1 1
4 7302 1 1 68 PHE HA H -10.365 4.849 6.235 1.00 . A A . 63 PHE HA 1 1
4 7303 1 1 68 PHE HB2 H -9.741 5.382 3.897 1.00 . A A . 63 PHE HB2 1 1
4 7304 1 1 68 PHE HB3 H -8.402 4.685 4.811 1.00 . A A . 63 PHE HB3 1 1
4 7305 1 1 68 PHE HD1 H -7.672 2.379 4.386 1.00 . A A . 63 PHE HD1 1 1
4 7306 1 1 68 PHE HD2 H -10.696 4.235 2.032 1.00 . A A . 63 PHE HD2 1 1
4 7307 1 1 68 PHE HE1 H -7.418 0.625 2.685 1.00 . A A . 63 PHE HE1 1 1
4 7308 1 1 68 PHE HE2 H -10.454 2.478 0.333 1.00 . A A . 63 PHE HE2 1 1
4 7309 1 1 68 PHE HZ H -8.810 0.672 0.651 1.00 . A A . 63 PHE HZ 1 1
4 7310 1 1 68 PHE N N -9.856 2.858 6.122 1.00 . A A . 63 PHE N 1 1
4 7311 1 1 68 PHE O O -12.088 2.822 4.416 1.00 . A A . 63 PHE O 1 1
4 7312 1 1 69 THR C C -13.897 5.771 3.146 1.00 . A A . 64 THR C 1 1
4 7313 1 1 69 THR CA C -13.855 4.944 4.426 1.00 . A A . 64 THR CA 1 1
4 7314 1 1 69 THR CB C -14.865 5.502 5.447 1.00 . A A . 64 THR CB 1 1
4 7315 1 1 69 THR CG2 C -16.258 5.624 4.845 1.00 . A A . 64 THR CG2 1 1
4 7316 1 1 69 THR H H -12.178 5.775 5.388 1.00 . A A . 64 THR H 1 1
4 7317 1 1 69 THR HA H -14.122 3.924 4.197 1.00 . A A . 64 THR HA 1 1
4 7318 1 1 69 THR HB H -14.537 6.484 5.753 1.00 . A A . 64 THR HB 1 1
4 7319 1 1 69 THR HG1 H -14.221 3.972 6.534 1.00 . A A . 64 THR HG1 1 1
4 7320 1 1 69 THR HG21 H -16.325 6.545 4.280 1.00 . A A . 64 THR HG21 1 1
4 7321 1 1 69 THR HG22 H -16.994 5.630 5.635 1.00 . A A . 64 THR HG22 1 1
4 7322 1 1 69 THR HG23 H -16.443 4.786 4.186 1.00 . A A . 64 THR HG23 1 1
4 7323 1 1 69 THR N N -12.515 4.956 4.966 1.00 . A A . 64 THR N 1 1
4 7324 1 1 69 THR O O -13.409 6.901 3.118 1.00 . A A . 64 THR O 1 1
4 7325 1 1 69 THR OG1 O -14.910 4.658 6.604 1.00 . A A . 64 THR OG1 1 1
4 7326 1 1 70 ILE C C -15.303 7.198 0.967 1.00 . A A . 65 ILE C 1 1
4 7327 1 1 70 ILE CA C -14.536 5.883 0.804 1.00 . A A . 65 ILE CA 1 1
4 7328 1 1 70 ILE CB C -15.231 5.002 -0.256 1.00 . A A . 65 ILE CB 1 1
4 7329 1 1 70 ILE CD1 C -13.056 3.765 -0.803 1.00 . A A . 65 ILE CD1 1 1
4 7330 1 1 70 ILE CG1 C -14.511 3.655 -0.389 1.00 . A A . 65 ILE CG1 1 1
4 7331 1 1 70 ILE CG2 C -15.280 5.715 -1.598 1.00 . A A . 65 ILE CG2 1 1
4 7332 1 1 70 ILE H H -14.730 4.249 2.140 1.00 . A A . 65 ILE H 1 1
4 7333 1 1 70 ILE HA H -13.536 6.105 0.461 1.00 . A A . 65 ILE HA 1 1
4 7334 1 1 70 ILE HB H -16.247 4.827 0.064 1.00 . A A . 65 ILE HB 1 1
4 7335 1 1 70 ILE HD11 H -12.992 4.206 -1.787 1.00 . A A . 65 ILE HD11 1 1
4 7336 1 1 70 ILE HD12 H -12.608 2.783 -0.817 1.00 . A A . 65 ILE HD12 1 1
4 7337 1 1 70 ILE HD13 H -12.529 4.387 -0.096 1.00 . A A . 65 ILE HD13 1 1
4 7338 1 1 70 ILE HG12 H -14.541 3.145 0.561 1.00 . A A . 65 ILE HG12 1 1
4 7339 1 1 70 ILE HG13 H -15.020 3.058 -1.125 1.00 . A A . 65 ILE HG13 1 1
4 7340 1 1 70 ILE HG21 H -14.300 5.695 -2.050 1.00 . A A . 65 ILE HG21 1 1
4 7341 1 1 70 ILE HG22 H -15.586 6.739 -1.451 1.00 . A A . 65 ILE HG22 1 1
4 7342 1 1 70 ILE HG23 H -15.985 5.217 -2.245 1.00 . A A . 65 ILE HG23 1 1
4 7343 1 1 70 ILE N N -14.425 5.186 2.077 1.00 . A A . 65 ILE N 1 1
4 7344 1 1 70 ILE O O -16.398 7.225 1.535 1.00 . A A . 65 ILE O 1 1
4 7345 1 1 71 ASP C C -15.125 10.198 1.974 1.00 . A A . 66 ASP C 1 1
4 7346 1 1 71 ASP CA C -15.224 9.641 0.554 1.00 . A A . 66 ASP CA 1 1
4 7347 1 1 71 ASP CB C -16.675 9.691 0.048 1.00 . A A . 66 ASP CB 1 1
4 7348 1 1 71 ASP CG C -17.095 11.084 -0.384 1.00 . A A . 66 ASP CG 1 1
4 7349 1 1 71 ASP H H -13.791 8.155 0.085 1.00 . A A . 66 ASP H 1 1
4 7350 1 1 71 ASP HA H -14.610 10.255 -0.089 1.00 . A A . 66 ASP HA 1 1
4 7351 1 1 71 ASP HB2 H -16.781 9.027 -0.796 1.00 . A A . 66 ASP HB2 1 1
4 7352 1 1 71 ASP HB3 H -17.336 9.367 0.839 1.00 . A A . 66 ASP HB3 1 1
4 7353 1 1 71 ASP N N -14.678 8.280 0.493 1.00 . A A . 66 ASP N 1 1
4 7354 1 1 71 ASP O O -15.844 11.124 2.350 1.00 . A A . 66 ASP O 1 1
4 7355 1 1 71 ASP OD1 O -16.524 11.602 -1.368 1.00 . A A . 66 ASP OD1 1 1
4 7356 1 1 71 ASP OD2 O -18.011 11.660 0.245 1.00 . A A . 66 ASP OD2 1 1
4 7357 1 1 72 LYS C C -12.512 10.118 4.429 1.00 . A A . 67 LYS C 1 1
4 7358 1 1 72 LYS CA C -14.005 10.042 4.131 1.00 . A A . 67 LYS CA 1 1
4 7359 1 1 72 LYS CB C -14.693 9.052 5.076 1.00 . A A . 67 LYS CB 1 1
4 7360 1 1 72 LYS CD C -14.643 10.462 7.169 1.00 . A A . 67 LYS CD 1 1
4 7361 1 1 72 LYS CE C -13.970 10.640 8.523 1.00 . A A . 67 LYS CE 1 1
4 7362 1 1 72 LYS CG C -14.245 9.143 6.529 1.00 . A A . 67 LYS CG 1 1
4 7363 1 1 72 LYS H H -13.683 8.888 2.394 1.00 . A A . 67 LYS H 1 1
4 7364 1 1 72 LYS HA H -14.447 11.010 4.268 1.00 . A A . 67 LYS HA 1 1
4 7365 1 1 72 LYS HB2 H -15.758 9.221 5.040 1.00 . A A . 67 LYS HB2 1 1
4 7366 1 1 72 LYS HB3 H -14.488 8.054 4.724 1.00 . A A . 67 LYS HB3 1 1
4 7367 1 1 72 LYS HD2 H -14.349 11.271 6.521 1.00 . A A . 67 LYS HD2 1 1
4 7368 1 1 72 LYS HD3 H -15.715 10.475 7.304 1.00 . A A . 67 LYS HD3 1 1
4 7369 1 1 72 LYS HE2 H -12.932 10.352 8.430 1.00 . A A . 67 LYS HE2 1 1
4 7370 1 1 72 LYS HE3 H -14.031 11.681 8.807 1.00 . A A . 67 LYS HE3 1 1
4 7371 1 1 72 LYS HG2 H -14.702 8.342 7.080 1.00 . A A . 67 LYS HG2 1 1
4 7372 1 1 72 LYS HG3 H -13.170 9.044 6.569 1.00 . A A . 67 LYS HG3 1 1
4 7373 1 1 72 LYS HZ1 H -14.031 9.832 10.447 1.00 . A A . 67 LYS HZ1 1 1
4 7374 1 1 72 LYS HZ2 H -14.687 8.822 9.263 1.00 . A A . 67 LYS HZ2 1 1
4 7375 1 1 72 LYS HZ3 H -15.555 10.169 9.796 1.00 . A A . 67 LYS HZ3 1 1
4 7376 1 1 72 LYS N N -14.221 9.627 2.755 1.00 . A A . 67 LYS N 1 1
4 7377 1 1 72 LYS NZ N -14.605 9.808 9.578 1.00 . A A . 67 LYS NZ 1 1
4 7378 1 1 72 LYS O O -11.735 9.290 3.948 1.00 . A A . 67 LYS O 1 1
4 7379 1 1 73 GLU C C -10.365 10.270 6.659 1.00 . A A . 68 GLU C 1 1
4 7380 1 1 73 GLU CA C -10.707 11.275 5.568 1.00 . A A . 68 GLU CA 1 1
4 7381 1 1 73 GLU CB C -10.402 12.699 6.051 1.00 . A A . 68 GLU CB 1 1
4 7382 1 1 73 GLU CD C -8.631 14.285 6.935 1.00 . A A . 68 GLU CD 1 1
4 7383 1 1 73 GLU CG C -8.997 12.851 6.618 1.00 . A A . 68 GLU CG 1 1
4 7384 1 1 73 GLU H H -12.759 11.791 5.501 1.00 . A A . 68 GLU H 1 1
4 7385 1 1 73 GLU HA H -10.107 11.063 4.695 1.00 . A A . 68 GLU HA 1 1
4 7386 1 1 73 GLU HB2 H -10.513 13.382 5.223 1.00 . A A . 68 GLU HB2 1 1
4 7387 1 1 73 GLU HB3 H -11.109 12.966 6.823 1.00 . A A . 68 GLU HB3 1 1
4 7388 1 1 73 GLU HG2 H -8.931 12.274 7.528 1.00 . A A . 68 GLU HG2 1 1
4 7389 1 1 73 GLU HG3 H -8.288 12.464 5.900 1.00 . A A . 68 GLU HG3 1 1
4 7390 1 1 73 GLU N N -12.105 11.128 5.192 1.00 . A A . 68 GLU N 1 1
4 7391 1 1 73 GLU O O -10.988 10.253 7.723 1.00 . A A . 68 GLU O 1 1
4 7392 1 1 73 GLU OE1 O -8.449 15.079 5.988 1.00 . A A . 68 GLU OE1 1 1
4 7393 1 1 73 GLU OE2 O -8.507 14.622 8.129 1.00 . A A . 68 GLU OE2 1 1
4 7394 1 1 74 ALA C C -7.591 8.717 7.910 1.00 . A A . 69 ALA C 1 1
4 7395 1 1 74 ALA CA C -8.971 8.423 7.349 1.00 . A A . 69 ALA CA 1 1
4 7396 1 1 74 ALA CB C -8.985 7.055 6.693 1.00 . A A . 69 ALA CB 1 1
4 7397 1 1 74 ALA H H -8.898 9.515 5.542 1.00 . A A . 69 ALA H 1 1
4 7398 1 1 74 ALA HA H -9.687 8.419 8.157 1.00 . A A . 69 ALA HA 1 1
4 7399 1 1 74 ALA HB1 H -9.968 6.858 6.292 1.00 . A A . 69 ALA HB1 1 1
4 7400 1 1 74 ALA HB2 H -8.739 6.302 7.427 1.00 . A A . 69 ALA HB2 1 1
4 7401 1 1 74 ALA HB3 H -8.258 7.029 5.894 1.00 . A A . 69 ALA HB3 1 1
4 7402 1 1 74 ALA N N -9.376 9.436 6.396 1.00 . A A . 69 ALA N 1 1
4 7403 1 1 74 ALA O O -6.806 9.444 7.301 1.00 . A A . 69 ALA O 1 1
4 7404 1 1 75 ASP C C -5.106 7.202 9.246 1.00 . A A . 70 ASP C 1 1
4 7405 1 1 75 ASP CA C -6.016 8.313 9.711 1.00 . A A . 70 ASP CA 1 1
4 7406 1 1 75 ASP CB C -6.150 8.276 11.232 1.00 . A A . 70 ASP CB 1 1
4 7407 1 1 75 ASP CG C -6.997 9.409 11.769 1.00 . A A . 70 ASP CG 1 1
4 7408 1 1 75 ASP H H -7.973 7.562 9.489 1.00 . A A . 70 ASP H 1 1
4 7409 1 1 75 ASP HA H -5.605 9.265 9.406 1.00 . A A . 70 ASP HA 1 1
4 7410 1 1 75 ASP HB2 H -6.606 7.340 11.524 1.00 . A A . 70 ASP HB2 1 1
4 7411 1 1 75 ASP HB3 H -5.168 8.344 11.675 1.00 . A A . 70 ASP HB3 1 1
4 7412 1 1 75 ASP N N -7.304 8.141 9.066 1.00 . A A . 70 ASP N 1 1
4 7413 1 1 75 ASP O O -5.402 6.024 9.449 1.00 . A A . 70 ASP O 1 1
4 7414 1 1 75 ASP OD1 O -8.240 9.344 11.632 1.00 . A A . 70 ASP OD1 1 1
4 7415 1 1 75 ASP OD2 O -6.434 10.367 12.333 1.00 . A A . 70 ASP OD2 1 1
4 7416 1 1 76 MET C C -1.696 6.722 8.650 1.00 . A A . 71 MET C 1 1
4 7417 1 1 76 MET CA C -3.100 6.561 8.092 1.00 . A A . 71 MET CA 1 1
4 7418 1 1 76 MET CB C -3.047 6.634 6.575 1.00 . A A . 71 MET CB 1 1
4 7419 1 1 76 MET CE C -6.218 7.734 4.247 1.00 . A A . 71 MET CE 1 1
4 7420 1 1 76 MET CG C -4.410 6.611 5.932 1.00 . A A . 71 MET CG 1 1
4 7421 1 1 76 MET H H -3.807 8.514 8.481 1.00 . A A . 71 MET H 1 1
4 7422 1 1 76 MET HA H -3.487 5.595 8.370 1.00 . A A . 71 MET HA 1 1
4 7423 1 1 76 MET HB2 H -2.549 7.547 6.282 1.00 . A A . 71 MET HB2 1 1
4 7424 1 1 76 MET HB3 H -2.483 5.791 6.203 1.00 . A A . 71 MET HB3 1 1
4 7425 1 1 76 MET HE1 H -6.669 6.769 4.075 1.00 . A A . 71 MET HE1 1 1
4 7426 1 1 76 MET HE2 H -6.439 8.392 3.419 1.00 . A A . 71 MET HE2 1 1
4 7427 1 1 76 MET HE3 H -6.608 8.154 5.162 1.00 . A A . 71 MET HE3 1 1
4 7428 1 1 76 MET HG2 H -4.677 5.590 5.721 1.00 . A A . 71 MET HG2 1 1
4 7429 1 1 76 MET HG3 H -5.125 7.038 6.618 1.00 . A A . 71 MET HG3 1 1
4 7430 1 1 76 MET N N -4.012 7.560 8.606 1.00 . A A . 71 MET N 1 1
4 7431 1 1 76 MET O O -1.336 7.764 9.209 1.00 . A A . 71 MET O 1 1
4 7432 1 1 76 MET SD S -4.456 7.546 4.401 1.00 . A A . 71 MET SD 1 1
4 7433 1 1 77 GLU C C 1.212 4.683 8.031 1.00 . A A . 72 GLU C 1 1
4 7434 1 1 77 GLU CA C 0.451 5.630 8.941 1.00 . A A . 72 GLU CA 1 1
4 7435 1 1 77 GLU CB C 0.562 5.162 10.398 1.00 . A A . 72 GLU CB 1 1
4 7436 1 1 77 GLU CD C 2.028 4.103 12.165 1.00 . A A . 72 GLU CD 1 1
4 7437 1 1 77 GLU CG C 1.963 4.716 10.787 1.00 . A A . 72 GLU CG 1 1
4 7438 1 1 77 GLU H H -1.308 4.853 8.114 1.00 . A A . 72 GLU H 1 1
4 7439 1 1 77 GLU HA H 0.861 6.631 8.843 1.00 . A A . 72 GLU HA 1 1
4 7440 1 1 77 GLU HB2 H 0.277 5.974 11.049 1.00 . A A . 72 GLU HB2 1 1
4 7441 1 1 77 GLU HB3 H -0.110 4.332 10.551 1.00 . A A . 72 GLU HB3 1 1
4 7442 1 1 77 GLU HG2 H 2.297 3.979 10.075 1.00 . A A . 72 GLU HG2 1 1
4 7443 1 1 77 GLU HG3 H 2.624 5.568 10.751 1.00 . A A . 72 GLU HG3 1 1
4 7444 1 1 77 GLU N N -0.924 5.664 8.509 1.00 . A A . 72 GLU N 1 1
4 7445 1 1 77 GLU O O 0.673 3.662 7.595 1.00 . A A . 72 GLU O 1 1
4 7446 1 1 77 GLU OE1 O 1.791 4.826 13.155 1.00 . A A . 72 GLU OE1 1 1
4 7447 1 1 77 GLU OE2 O 2.328 2.898 12.268 1.00 . A A . 72 GLU OE2 1 1
4 7448 1 1 78 THR C C 4.170 3.338 7.721 1.00 . A A . 73 THR C 1 1
4 7449 1 1 78 THR CA C 3.253 4.186 6.867 1.00 . A A . 73 THR CA 1 1
4 7450 1 1 78 THR CB C 4.104 5.013 5.894 1.00 . A A . 73 THR CB 1 1
4 7451 1 1 78 THR CG2 C 3.250 6.040 5.179 1.00 . A A . 73 THR CG2 1 1
4 7452 1 1 78 THR H H 2.812 5.864 8.067 1.00 . A A . 73 THR H 1 1
4 7453 1 1 78 THR HA H 2.599 3.542 6.296 1.00 . A A . 73 THR HA 1 1
4 7454 1 1 78 THR HB H 4.537 4.346 5.162 1.00 . A A . 73 THR HB 1 1
4 7455 1 1 78 THR HG1 H 5.960 5.663 6.074 1.00 . A A . 73 THR HG1 1 1
4 7456 1 1 78 THR HG21 H 3.387 7.005 5.642 1.00 . A A . 73 THR HG21 1 1
4 7457 1 1 78 THR HG22 H 2.212 5.754 5.251 1.00 . A A . 73 THR HG22 1 1
4 7458 1 1 78 THR HG23 H 3.537 6.095 4.143 1.00 . A A . 73 THR HG23 1 1
4 7459 1 1 78 THR N N 2.439 5.028 7.715 1.00 . A A . 73 THR N 1 1
4 7460 1 1 78 THR O O 4.222 3.505 8.942 1.00 . A A . 73 THR O 1 1
4 7461 1 1 78 THR OG1 O 5.152 5.678 6.613 1.00 . A A . 73 THR OG1 1 1
4 7462 1 1 79 MET C C 7.056 2.423 8.226 1.00 . A A . 74 MET C 1 1
4 7463 1 1 79 MET CA C 5.843 1.600 7.810 1.00 . A A . 74 MET CA 1 1
4 7464 1 1 79 MET CB C 6.288 0.414 6.960 1.00 . A A . 74 MET CB 1 1
4 7465 1 1 79 MET CE C 4.897 -3.495 6.611 1.00 . A A . 74 MET CE 1 1
4 7466 1 1 79 MET CG C 5.387 -0.803 7.059 1.00 . A A . 74 MET CG 1 1
4 7467 1 1 79 MET H H 4.833 2.358 6.113 1.00 . A A . 74 MET H 1 1
4 7468 1 1 79 MET HA H 5.343 1.240 8.698 1.00 . A A . 74 MET HA 1 1
4 7469 1 1 79 MET HB2 H 6.324 0.722 5.925 1.00 . A A . 74 MET HB2 1 1
4 7470 1 1 79 MET HB3 H 7.279 0.122 7.270 1.00 . A A . 74 MET HB3 1 1
4 7471 1 1 79 MET HE1 H 3.886 -3.225 6.349 1.00 . A A . 74 MET HE1 1 1
4 7472 1 1 79 MET HE2 H 4.969 -3.627 7.680 1.00 . A A . 74 MET HE2 1 1
4 7473 1 1 79 MET HE3 H 5.164 -4.416 6.115 1.00 . A A . 74 MET HE3 1 1
4 7474 1 1 79 MET HG2 H 5.318 -1.104 8.092 1.00 . A A . 74 MET HG2 1 1
4 7475 1 1 79 MET HG3 H 4.407 -0.543 6.690 1.00 . A A . 74 MET HG3 1 1
4 7476 1 1 79 MET N N 4.911 2.446 7.087 1.00 . A A . 74 MET N 1 1
4 7477 1 1 79 MET O O 7.875 1.985 9.031 1.00 . A A . 74 MET O 1 1
4 7478 1 1 79 MET SD S 6.014 -2.196 6.095 1.00 . A A . 74 MET SD 1 1
4 7479 1 1 80 GLY C C 7.966 5.277 9.253 1.00 . A A . 75 GLY C 1 1
4 7480 1 1 80 GLY CA C 8.249 4.506 7.977 1.00 . A A . 75 GLY CA 1 1
4 7481 1 1 80 GLY H H 6.492 3.897 6.994 1.00 . A A . 75 GLY H 1 1
4 7482 1 1 80 GLY HA2 H 9.154 3.930 8.105 1.00 . A A . 75 GLY HA2 1 1
4 7483 1 1 80 GLY HA3 H 8.387 5.207 7.167 1.00 . A A . 75 GLY HA3 1 1
4 7484 1 1 80 GLY N N 7.162 3.617 7.654 1.00 . A A . 75 GLY N 1 1
4 7485 1 1 80 GLY O O 8.847 5.938 9.800 1.00 . A A . 75 GLY O 1 1
4 7486 1 1 81 GLY C C 5.715 7.226 10.684 1.00 . A A . 76 GLY C 1 1
4 7487 1 1 81 GLY CA C 6.329 5.866 10.947 1.00 . A A . 76 GLY CA 1 1
4 7488 1 1 81 GLY H H 6.075 4.623 9.254 1.00 . A A . 76 GLY H 1 1
4 7489 1 1 81 GLY HA2 H 5.606 5.257 11.468 1.00 . A A . 76 GLY HA2 1 1
4 7490 1 1 81 GLY HA3 H 7.197 5.993 11.576 1.00 . A A . 76 GLY HA3 1 1
4 7491 1 1 81 GLY N N 6.725 5.181 9.729 1.00 . A A . 76 GLY N 1 1
4 7492 1 1 81 GLY O O 5.681 8.075 11.572 1.00 . A A . 76 GLY O 1 1
4 7493 1 1 82 ARG C C 3.172 8.779 9.565 1.00 . A A . 77 ARG C 1 1
4 7494 1 1 82 ARG CA C 4.621 8.710 9.103 1.00 . A A . 77 ARG CA 1 1
4 7495 1 1 82 ARG CB C 4.674 8.909 7.589 1.00 . A A . 77 ARG CB 1 1
4 7496 1 1 82 ARG CD C 5.956 8.616 5.466 1.00 . A A . 77 ARG CD 1 1
4 7497 1 1 82 ARG CG C 6.029 8.630 6.978 1.00 . A A . 77 ARG CG 1 1
4 7498 1 1 82 ARG CZ C 7.301 10.053 3.979 1.00 . A A . 77 ARG CZ 1 1
4 7499 1 1 82 ARG H H 5.288 6.722 8.800 1.00 . A A . 77 ARG H 1 1
4 7500 1 1 82 ARG HA H 5.181 9.496 9.581 1.00 . A A . 77 ARG HA 1 1
4 7501 1 1 82 ARG HB2 H 3.957 8.250 7.129 1.00 . A A . 77 ARG HB2 1 1
4 7502 1 1 82 ARG HB3 H 4.406 9.931 7.364 1.00 . A A . 77 ARG HB3 1 1
4 7503 1 1 82 ARG HD2 H 6.612 7.848 5.099 1.00 . A A . 77 ARG HD2 1 1
4 7504 1 1 82 ARG HD3 H 4.941 8.391 5.169 1.00 . A A . 77 ARG HD3 1 1
4 7505 1 1 82 ARG HE H 5.851 10.695 5.194 1.00 . A A . 77 ARG HE 1 1
4 7506 1 1 82 ARG HG2 H 6.714 9.399 7.286 1.00 . A A . 77 ARG HG2 1 1
4 7507 1 1 82 ARG HG3 H 6.379 7.667 7.322 1.00 . A A . 77 ARG HG3 1 1
4 7508 1 1 82 ARG HH11 H 7.831 8.060 3.971 1.00 . A A . 77 ARG HH11 1 1
4 7509 1 1 82 ARG HH12 H 8.762 9.133 2.864 1.00 . A A . 77 ARG HH12 1 1
4 7510 1 1 82 ARG HH21 H 7.023 12.088 3.822 1.00 . A A . 77 ARG HH21 1 1
4 7511 1 1 82 ARG HH22 H 8.310 11.379 2.775 1.00 . A A . 77 ARG HH22 1 1
4 7512 1 1 82 ARG N N 5.228 7.437 9.471 1.00 . A A . 77 ARG N 1 1
4 7513 1 1 82 ARG NE N 6.341 9.900 4.890 1.00 . A A . 77 ARG NE 1 1
4 7514 1 1 82 ARG NH1 N 8.014 9.011 3.577 1.00 . A A . 77 ARG NH1 1 1
4 7515 1 1 82 ARG NH2 N 7.564 11.258 3.491 1.00 . A A . 77 ARG NH2 1 1
4 7516 1 1 82 ARG O O 2.371 7.912 9.228 1.00 . A A . 77 ARG O 1 1
4 7517 1 1 83 LYS C C 0.763 11.006 9.944 1.00 . A A . 78 LYS C 1 1
4 7518 1 1 83 LYS CA C 1.477 9.986 10.824 1.00 . A A . 78 LYS CA 1 1
4 7519 1 1 83 LYS CB C 1.486 10.480 12.271 1.00 . A A . 78 LYS CB 1 1
4 7520 1 1 83 LYS CD C 2.129 8.397 13.536 1.00 . A A . 78 LYS CD 1 1
4 7521 1 1 83 LYS CE C 3.259 7.672 14.256 1.00 . A A . 78 LYS CE 1 1
4 7522 1 1 83 LYS CG C 2.534 9.809 13.145 1.00 . A A . 78 LYS CG 1 1
4 7523 1 1 83 LYS H H 3.530 10.455 10.592 1.00 . A A . 78 LYS H 1 1
4 7524 1 1 83 LYS HA H 0.963 9.039 10.765 1.00 . A A . 78 LYS HA 1 1
4 7525 1 1 83 LYS HB2 H 1.679 11.541 12.272 1.00 . A A . 78 LYS HB2 1 1
4 7526 1 1 83 LYS HB3 H 0.512 10.301 12.708 1.00 . A A . 78 LYS HB3 1 1
4 7527 1 1 83 LYS HD2 H 1.272 8.450 14.188 1.00 . A A . 78 LYS HD2 1 1
4 7528 1 1 83 LYS HD3 H 1.869 7.849 12.640 1.00 . A A . 78 LYS HD3 1 1
4 7529 1 1 83 LYS HE2 H 3.997 7.371 13.527 1.00 . A A . 78 LYS HE2 1 1
4 7530 1 1 83 LYS HE3 H 3.710 8.352 14.963 1.00 . A A . 78 LYS HE3 1 1
4 7531 1 1 83 LYS HG2 H 3.462 9.768 12.596 1.00 . A A . 78 LYS HG2 1 1
4 7532 1 1 83 LYS HG3 H 2.668 10.398 14.041 1.00 . A A . 78 LYS HG3 1 1
4 7533 1 1 83 LYS HZ1 H 3.557 6.025 15.513 1.00 . A A . 78 LYS HZ1 1 1
4 7534 1 1 83 LYS HZ2 H 2.396 5.762 14.306 1.00 . A A . 78 LYS HZ2 1 1
4 7535 1 1 83 LYS HZ3 H 2.023 6.722 15.651 1.00 . A A . 78 LYS HZ3 1 1
4 7536 1 1 83 LYS N N 2.841 9.801 10.338 1.00 . A A . 78 LYS N 1 1
4 7537 1 1 83 LYS NZ N 2.776 6.462 14.984 1.00 . A A . 78 LYS NZ 1 1
4 7538 1 1 83 LYS O O 1.220 12.144 9.819 1.00 . A A . 78 LYS O 1 1
4 7539 1 1 84 PHE C C -2.523 11.118 8.238 1.00 . A A . 79 PHE C 1 1
4 7540 1 1 84 PHE CA C -1.073 11.536 8.458 1.00 . A A . 79 PHE CA 1 1
4 7541 1 1 84 PHE CB C -0.349 11.601 7.109 1.00 . A A . 79 PHE CB 1 1
4 7542 1 1 84 PHE CD1 C 0.725 9.375 6.704 1.00 . A A . 79 PHE CD1 1 1
4 7543 1 1 84 PHE CD2 C -1.232 9.919 5.458 1.00 . A A . 79 PHE CD2 1 1
4 7544 1 1 84 PHE CE1 C 0.788 8.149 6.079 1.00 . A A . 79 PHE CE1 1 1
4 7545 1 1 84 PHE CE2 C -1.176 8.690 4.830 1.00 . A A . 79 PHE CE2 1 1
4 7546 1 1 84 PHE CG C -0.283 10.274 6.405 1.00 . A A . 79 PHE CG 1 1
4 7547 1 1 84 PHE CZ C -0.166 7.801 5.139 1.00 . A A . 79 PHE CZ 1 1
4 7548 1 1 84 PHE H H -0.701 9.707 9.477 1.00 . A A . 79 PHE H 1 1
4 7549 1 1 84 PHE HA H -1.058 12.513 8.911 1.00 . A A . 79 PHE HA 1 1
4 7550 1 1 84 PHE HB2 H -0.856 12.301 6.461 1.00 . A A . 79 PHE HB2 1 1
4 7551 1 1 84 PHE HB3 H 0.663 11.934 7.275 1.00 . A A . 79 PHE HB3 1 1
4 7552 1 1 84 PHE HD1 H 1.472 9.642 7.437 1.00 . A A . 79 PHE HD1 1 1
4 7553 1 1 84 PHE HD2 H -2.023 10.614 5.215 1.00 . A A . 79 PHE HD2 1 1
4 7554 1 1 84 PHE HE1 H 1.584 7.459 6.329 1.00 . A A . 79 PHE HE1 1 1
4 7555 1 1 84 PHE HE2 H -1.922 8.424 4.096 1.00 . A A . 79 PHE HE2 1 1
4 7556 1 1 84 PHE HZ H -0.118 6.838 4.655 1.00 . A A . 79 PHE HZ 1 1
4 7557 1 1 84 PHE N N -0.356 10.620 9.340 1.00 . A A . 79 PHE N 1 1
4 7558 1 1 84 PHE O O -2.961 10.072 8.709 1.00 . A A . 79 PHE O 1 1
4 7559 1 1 85 LYS C C -4.899 12.048 5.738 1.00 . A A . 80 LYS C 1 1
4 7560 1 1 85 LYS CA C -4.653 11.697 7.198 1.00 . A A . 80 LYS CA 1 1
4 7561 1 1 85 LYS CB C -5.592 12.508 8.092 1.00 . A A . 80 LYS CB 1 1
4 7562 1 1 85 LYS CD C -5.094 13.275 10.441 1.00 . A A . 80 LYS CD 1 1
4 7563 1 1 85 LYS CE C -6.283 14.054 10.989 1.00 . A A . 80 LYS CE 1 1
4 7564 1 1 85 LYS CG C -5.527 12.112 9.557 1.00 . A A . 80 LYS CG 1 1
4 7565 1 1 85 LYS H H -2.857 12.805 7.228 1.00 . A A . 80 LYS H 1 1
4 7566 1 1 85 LYS HA H -4.842 10.643 7.340 1.00 . A A . 80 LYS HA 1 1
4 7567 1 1 85 LYS HB2 H -5.330 13.551 8.011 1.00 . A A . 80 LYS HB2 1 1
4 7568 1 1 85 LYS HB3 H -6.604 12.372 7.747 1.00 . A A . 80 LYS HB3 1 1
4 7569 1 1 85 LYS HD2 H -4.524 12.884 11.269 1.00 . A A . 80 LYS HD2 1 1
4 7570 1 1 85 LYS HD3 H -4.473 13.943 9.860 1.00 . A A . 80 LYS HD3 1 1
4 7571 1 1 85 LYS HE2 H -7.096 13.368 11.176 1.00 . A A . 80 LYS HE2 1 1
4 7572 1 1 85 LYS HE3 H -5.991 14.519 11.919 1.00 . A A . 80 LYS HE3 1 1
4 7573 1 1 85 LYS HG2 H -6.503 11.774 9.874 1.00 . A A . 80 LYS HG2 1 1
4 7574 1 1 85 LYS HG3 H -4.814 11.309 9.665 1.00 . A A . 80 LYS HG3 1 1
4 7575 1 1 85 LYS HZ1 H -7.342 14.695 9.294 1.00 . A A . 80 LYS HZ1 1 1
4 7576 1 1 85 LYS HZ2 H -5.943 15.598 9.616 1.00 . A A . 80 LYS HZ2 1 1
4 7577 1 1 85 LYS HZ3 H -7.324 15.813 10.564 1.00 . A A . 80 LYS HZ3 1 1
4 7578 1 1 85 LYS N N -3.261 11.962 7.530 1.00 . A A . 80 LYS N 1 1
4 7579 1 1 85 LYS NZ N -6.754 15.112 10.051 1.00 . A A . 80 LYS NZ 1 1
4 7580 1 1 85 LYS O O -4.277 12.969 5.211 1.00 . A A . 80 LYS O 1 1
4 7581 1 1 86 ALA C C -7.501 11.105 3.318 1.00 . A A . 81 ALA C 1 1
4 7582 1 1 86 ALA CA C -6.094 11.563 3.681 1.00 . A A . 81 ALA CA 1 1
4 7583 1 1 86 ALA CB C -5.070 10.865 2.796 1.00 . A A . 81 ALA CB 1 1
4 7584 1 1 86 ALA H H -6.258 10.589 5.555 1.00 . A A . 81 ALA H 1 1
4 7585 1 1 86 ALA HA H -6.019 12.625 3.504 1.00 . A A . 81 ALA HA 1 1
4 7586 1 1 86 ALA HB1 H -5.041 9.815 3.040 1.00 . A A . 81 ALA HB1 1 1
4 7587 1 1 86 ALA HB2 H -4.096 11.301 2.964 1.00 . A A . 81 ALA HB2 1 1
4 7588 1 1 86 ALA HB3 H -5.348 10.987 1.760 1.00 . A A . 81 ALA HB3 1 1
4 7589 1 1 86 ALA N N -5.791 11.315 5.085 1.00 . A A . 81 ALA N 1 1
4 7590 1 1 86 ALA O O -8.102 10.287 4.018 1.00 . A A . 81 ALA O 1 1
4 7591 1 1 87 THR C C -9.234 10.259 0.626 1.00 . A A . 82 THR C 1 1
4 7592 1 1 87 THR CA C -9.352 11.282 1.750 1.00 . A A . 82 THR CA 1 1
4 7593 1 1 87 THR CB C -10.132 12.511 1.236 1.00 . A A . 82 THR CB 1 1
4 7594 1 1 87 THR CG2 C -11.625 12.335 1.472 1.00 . A A . 82 THR CG2 1 1
4 7595 1 1 87 THR H H -7.502 12.306 1.723 1.00 . A A . 82 THR H 1 1
4 7596 1 1 87 THR HA H -9.901 10.843 2.572 1.00 . A A . 82 THR HA 1 1
4 7597 1 1 87 THR HB H -9.958 12.614 0.173 1.00 . A A . 82 THR HB 1 1
4 7598 1 1 87 THR HG1 H -9.168 13.456 2.685 1.00 . A A . 82 THR HG1 1 1
4 7599 1 1 87 THR HG21 H -11.801 12.140 2.519 1.00 . A A . 82 THR HG21 1 1
4 7600 1 1 87 THR HG22 H -11.986 11.506 0.884 1.00 . A A . 82 THR HG22 1 1
4 7601 1 1 87 THR HG23 H -12.145 13.237 1.180 1.00 . A A . 82 THR HG23 1 1
4 7602 1 1 87 THR N N -8.024 11.647 2.226 1.00 . A A . 82 THR N 1 1
4 7603 1 1 87 THR O O -8.548 10.496 -0.371 1.00 . A A . 82 THR O 1 1
4 7604 1 1 87 THR OG1 O -9.676 13.699 1.901 1.00 . A A . 82 THR OG1 1 1
4 7605 1 1 88 VAL C C -11.172 7.936 -0.904 1.00 . A A . 83 VAL C 1 1
4 7606 1 1 88 VAL CA C -9.829 8.075 -0.207 1.00 . A A . 83 VAL CA 1 1
4 7607 1 1 88 VAL CB C -9.444 6.725 0.427 1.00 . A A . 83 VAL CB 1 1
4 7608 1 1 88 VAL CG1 C -9.359 5.641 -0.631 1.00 . A A . 83 VAL CG1 1 1
4 7609 1 1 88 VAL CG2 C -8.128 6.844 1.178 1.00 . A A . 83 VAL CG2 1 1
4 7610 1 1 88 VAL H H -10.418 8.984 1.603 1.00 . A A . 83 VAL H 1 1
4 7611 1 1 88 VAL HA H -9.077 8.338 -0.935 1.00 . A A . 83 VAL HA 1 1
4 7612 1 1 88 VAL HB H -10.214 6.451 1.135 1.00 . A A . 83 VAL HB 1 1
4 7613 1 1 88 VAL HG11 H -10.340 5.487 -1.065 1.00 . A A . 83 VAL HG11 1 1
4 7614 1 1 88 VAL HG12 H -9.018 4.724 -0.178 1.00 . A A . 83 VAL HG12 1 1
4 7615 1 1 88 VAL HG13 H -8.668 5.943 -1.404 1.00 . A A . 83 VAL HG13 1 1
4 7616 1 1 88 VAL HG21 H -7.920 5.916 1.689 1.00 . A A . 83 VAL HG21 1 1
4 7617 1 1 88 VAL HG22 H -8.198 7.647 1.899 1.00 . A A . 83 VAL HG22 1 1
4 7618 1 1 88 VAL HG23 H -7.333 7.056 0.479 1.00 . A A . 83 VAL HG23 1 1
4 7619 1 1 88 VAL N N -9.882 9.122 0.791 1.00 . A A . 83 VAL N 1 1
4 7620 1 1 88 VAL O O -12.211 7.996 -0.261 1.00 . A A . 83 VAL O 1 1
4 7621 1 1 89 LYS C C -12.284 6.348 -3.850 1.00 . A A . 84 LYS C 1 1
4 7622 1 1 89 LYS CA C -12.368 7.609 -2.992 1.00 . A A . 84 LYS CA 1 1
4 7623 1 1 89 LYS CB C -12.599 8.852 -3.861 1.00 . A A . 84 LYS CB 1 1
4 7624 1 1 89 LYS CD C -11.386 10.683 -5.107 1.00 . A A . 84 LYS CD 1 1
4 7625 1 1 89 LYS CE C -10.028 11.091 -5.669 1.00 . A A . 84 LYS CE 1 1
4 7626 1 1 89 LYS CG C -11.401 9.212 -4.721 1.00 . A A . 84 LYS CG 1 1
4 7627 1 1 89 LYS H H -10.275 7.714 -2.676 1.00 . A A . 84 LYS H 1 1
4 7628 1 1 89 LYS HA H -13.192 7.505 -2.302 1.00 . A A . 84 LYS HA 1 1
4 7629 1 1 89 LYS HB2 H -13.445 8.671 -4.507 1.00 . A A . 84 LYS HB2 1 1
4 7630 1 1 89 LYS HB3 H -12.822 9.693 -3.219 1.00 . A A . 84 LYS HB3 1 1
4 7631 1 1 89 LYS HD2 H -12.143 10.856 -5.860 1.00 . A A . 84 LYS HD2 1 1
4 7632 1 1 89 LYS HD3 H -11.600 11.278 -4.233 1.00 . A A . 84 LYS HD3 1 1
4 7633 1 1 89 LYS HE2 H -9.257 10.539 -5.152 1.00 . A A . 84 LYS HE2 1 1
4 7634 1 1 89 LYS HE3 H -10.000 10.837 -6.720 1.00 . A A . 84 LYS HE3 1 1
4 7635 1 1 89 LYS HG2 H -10.497 8.985 -4.172 1.00 . A A . 84 LYS HG2 1 1
4 7636 1 1 89 LYS HG3 H -11.431 8.615 -5.619 1.00 . A A . 84 LYS HG3 1 1
4 7637 1 1 89 LYS HZ1 H -10.617 13.098 -5.760 1.00 . A A . 84 LYS HZ1 1 1
4 7638 1 1 89 LYS HZ2 H -8.989 12.853 -6.136 1.00 . A A . 84 LYS HZ2 1 1
4 7639 1 1 89 LYS HZ3 H -9.506 12.770 -4.527 1.00 . A A . 84 LYS HZ3 1 1
4 7640 1 1 89 LYS N N -11.147 7.759 -2.214 1.00 . A A . 84 LYS N 1 1
4 7641 1 1 89 LYS NZ N -9.768 12.554 -5.514 1.00 . A A . 84 LYS NZ 1 1
4 7642 1 1 89 LYS O O -11.291 5.623 -3.798 1.00 . A A . 84 LYS O 1 1
4 7643 1 1 90 MET C C -13.726 5.268 -6.897 1.00 . A A . 85 MET C 1 1
4 7644 1 1 90 MET CA C -13.334 4.901 -5.476 1.00 . A A . 85 MET CA 1 1
4 7645 1 1 90 MET CB C -14.310 3.865 -4.917 1.00 . A A . 85 MET CB 1 1
4 7646 1 1 90 MET CE C -13.800 0.292 -2.924 1.00 . A A . 85 MET CE 1 1
4 7647 1 1 90 MET CG C -13.653 2.573 -4.472 1.00 . A A . 85 MET CG 1 1
4 7648 1 1 90 MET H H -14.084 6.691 -4.645 1.00 . A A . 85 MET H 1 1
4 7649 1 1 90 MET HA H -12.341 4.482 -5.480 1.00 . A A . 85 MET HA 1 1
4 7650 1 1 90 MET HB2 H -14.821 4.289 -4.065 1.00 . A A . 85 MET HB2 1 1
4 7651 1 1 90 MET HB3 H -15.035 3.629 -5.675 1.00 . A A . 85 MET HB3 1 1
4 7652 1 1 90 MET HE1 H -13.336 0.861 -2.128 1.00 . A A . 85 MET HE1 1 1
4 7653 1 1 90 MET HE2 H -13.033 -0.122 -3.562 1.00 . A A . 85 MET HE2 1 1
4 7654 1 1 90 MET HE3 H -14.388 -0.506 -2.498 1.00 . A A . 85 MET HE3 1 1
4 7655 1 1 90 MET HG2 H -13.120 2.146 -5.311 1.00 . A A . 85 MET HG2 1 1
4 7656 1 1 90 MET HG3 H -12.957 2.792 -3.675 1.00 . A A . 85 MET HG3 1 1
4 7657 1 1 90 MET N N -13.317 6.081 -4.632 1.00 . A A . 85 MET N 1 1
4 7658 1 1 90 MET O O -14.707 5.980 -7.110 1.00 . A A . 85 MET O 1 1
4 7659 1 1 90 MET SD S -14.854 1.370 -3.878 1.00 . A A . 85 MET SD 1 1
4 7660 1 1 91 GLU C C -13.522 3.785 -10.038 1.00 . A A . 86 GLU C 1 1
4 7661 1 1 91 GLU CA C -13.245 5.072 -9.262 1.00 . A A . 86 GLU CA 1 1
4 7662 1 1 91 GLU CB C -12.102 5.855 -9.918 1.00 . A A . 86 GLU CB 1 1
4 7663 1 1 91 GLU CD C -9.784 5.276 -10.757 1.00 . A A . 86 GLU CD 1 1
4 7664 1 1 91 GLU CG C -10.715 5.344 -9.561 1.00 . A A . 86 GLU CG 1 1
4 7665 1 1 91 GLU H H -12.170 4.243 -7.634 1.00 . A A . 86 GLU H 1 1
4 7666 1 1 91 GLU HA H -14.135 5.681 -9.290 1.00 . A A . 86 GLU HA 1 1
4 7667 1 1 91 GLU HB2 H -12.213 5.796 -10.991 1.00 . A A . 86 GLU HB2 1 1
4 7668 1 1 91 GLU HB3 H -12.169 6.890 -9.617 1.00 . A A . 86 GLU HB3 1 1
4 7669 1 1 91 GLU HG2 H -10.285 6.008 -8.828 1.00 . A A . 86 GLU HG2 1 1
4 7670 1 1 91 GLU HG3 H -10.809 4.356 -9.139 1.00 . A A . 86 GLU HG3 1 1
4 7671 1 1 91 GLU N N -12.957 4.792 -7.866 1.00 . A A . 86 GLU N 1 1
4 7672 1 1 91 GLU O O -12.602 3.138 -10.542 1.00 . A A . 86 GLU O 1 1
4 7673 1 1 91 GLU OE1 O -9.814 6.197 -11.601 1.00 . A A . 86 GLU OE1 1 1
4 7674 1 1 91 GLU OE2 O -9.016 4.298 -10.861 1.00 . A A . 86 GLU OE2 1 1
4 7675 1 1 92 GLY C C -14.581 0.936 -10.276 1.00 . A A . 87 GLY C 1 1
4 7676 1 1 92 GLY CA C -15.191 2.216 -10.834 1.00 . A A . 87 GLY CA 1 1
4 7677 1 1 92 GLY H H -15.477 3.956 -9.658 1.00 . A A . 87 GLY H 1 1
4 7678 1 1 92 GLY HA2 H -16.267 2.132 -10.800 1.00 . A A . 87 GLY HA2 1 1
4 7679 1 1 92 GLY HA3 H -14.886 2.320 -11.866 1.00 . A A . 87 GLY HA3 1 1
4 7680 1 1 92 GLY N N -14.793 3.410 -10.107 1.00 . A A . 87 GLY N 1 1
4 7681 1 1 92 GLY O O -13.958 0.170 -11.014 1.00 . A A . 87 GLY O 1 1
4 7682 1 1 93 GLY C C -12.714 -0.434 -8.135 1.00 . A A . 88 GLY C 1 1
4 7683 1 1 93 GLY CA C -14.213 -0.498 -8.355 1.00 . A A . 88 GLY CA 1 1
4 7684 1 1 93 GLY H H -15.270 1.344 -8.437 1.00 . A A . 88 GLY H 1 1
4 7685 1 1 93 GLY HA2 H -14.695 -0.640 -7.400 1.00 . A A . 88 GLY HA2 1 1
4 7686 1 1 93 GLY HA3 H -14.436 -1.348 -8.984 1.00 . A A . 88 GLY HA3 1 1
4 7687 1 1 93 GLY N N -14.753 0.704 -8.977 1.00 . A A . 88 GLY N 1 1
4 7688 1 1 93 GLY O O -12.061 -1.463 -7.957 1.00 . A A . 88 GLY O 1 1
4 7689 1 1 94 LYS C C -10.533 1.998 -6.852 1.00 . A A . 89 LYS C 1 1
4 7690 1 1 94 LYS CA C -10.736 0.968 -7.952 1.00 . A A . 89 LYS CA 1 1
4 7691 1 1 94 LYS CB C -10.055 1.438 -9.243 1.00 . A A . 89 LYS CB 1 1
4 7692 1 1 94 LYS CD C -10.121 1.380 -11.761 1.00 . A A . 89 LYS CD 1 1
4 7693 1 1 94 LYS CE C -8.686 1.163 -12.218 1.00 . A A . 89 LYS CE 1 1
4 7694 1 1 94 LYS CG C -10.436 0.636 -10.467 1.00 . A A . 89 LYS CG 1 1
4 7695 1 1 94 LYS H H -12.733 1.548 -8.325 1.00 . A A . 89 LYS H 1 1
4 7696 1 1 94 LYS HA H -10.303 0.030 -7.641 1.00 . A A . 89 LYS HA 1 1
4 7697 1 1 94 LYS HB2 H -10.334 2.456 -9.426 1.00 . A A . 89 LYS HB2 1 1
4 7698 1 1 94 LYS HB3 H -8.983 1.379 -9.114 1.00 . A A . 89 LYS HB3 1 1
4 7699 1 1 94 LYS HD2 H -10.787 1.027 -12.533 1.00 . A A . 89 LYS HD2 1 1
4 7700 1 1 94 LYS HD3 H -10.282 2.433 -11.602 1.00 . A A . 89 LYS HD3 1 1
4 7701 1 1 94 LYS HE2 H -8.405 0.143 -12.005 1.00 . A A . 89 LYS HE2 1 1
4 7702 1 1 94 LYS HE3 H -8.630 1.331 -13.281 1.00 . A A . 89 LYS HE3 1 1
4 7703 1 1 94 LYS HG2 H -9.899 -0.294 -10.458 1.00 . A A . 89 LYS HG2 1 1
4 7704 1 1 94 LYS HG3 H -11.494 0.450 -10.424 1.00 . A A . 89 LYS HG3 1 1
4 7705 1 1 94 LYS HZ1 H -7.094 1.525 -10.919 1.00 . A A . 89 LYS HZ1 1 1
4 7706 1 1 94 LYS HZ2 H -8.247 2.778 -10.963 1.00 . A A . 89 LYS HZ2 1 1
4 7707 1 1 94 LYS HZ3 H -7.160 2.579 -12.246 1.00 . A A . 89 LYS HZ3 1 1
4 7708 1 1 94 LYS N N -12.165 0.769 -8.162 1.00 . A A . 89 LYS N 1 1
4 7709 1 1 94 LYS NZ N -7.731 2.075 -11.540 1.00 . A A . 89 LYS NZ 1 1
4 7710 1 1 94 LYS O O -10.941 3.150 -6.996 1.00 . A A . 89 LYS O 1 1
4 7711 1 1 95 ILE C C -8.561 3.443 -4.961 1.00 . A A . 90 ILE C 1 1
4 7712 1 1 95 ILE CA C -9.698 2.484 -4.632 1.00 . A A . 90 ILE CA 1 1
4 7713 1 1 95 ILE CB C -9.361 1.731 -3.331 1.00 . A A . 90 ILE CB 1 1
4 7714 1 1 95 ILE CD1 C -10.467 0.144 -1.651 1.00 . A A . 90 ILE CD1 1 1
4 7715 1 1 95 ILE CG1 C -10.361 0.594 -3.099 1.00 . A A . 90 ILE CG1 1 1
4 7716 1 1 95 ILE CG2 C -9.367 2.698 -2.163 1.00 . A A . 90 ILE CG2 1 1
4 7717 1 1 95 ILE H H -9.639 0.650 -5.688 1.00 . A A . 90 ILE H 1 1
4 7718 1 1 95 ILE HA H -10.602 3.056 -4.469 1.00 . A A . 90 ILE HA 1 1
4 7719 1 1 95 ILE HB H -8.369 1.317 -3.424 1.00 . A A . 90 ILE HB 1 1
4 7720 1 1 95 ILE HD11 H -9.481 -0.052 -1.258 1.00 . A A . 90 ILE HD11 1 1
4 7721 1 1 95 ILE HD12 H -11.060 -0.758 -1.595 1.00 . A A . 90 ILE HD12 1 1
4 7722 1 1 95 ILE HD13 H -10.942 0.923 -1.062 1.00 . A A . 90 ILE HD13 1 1
4 7723 1 1 95 ILE HG12 H -11.337 0.919 -3.418 1.00 . A A . 90 ILE HG12 1 1
4 7724 1 1 95 ILE HG13 H -10.062 -0.259 -3.689 1.00 . A A . 90 ILE HG13 1 1
4 7725 1 1 95 ILE HG21 H -9.079 2.177 -1.260 1.00 . A A . 90 ILE HG21 1 1
4 7726 1 1 95 ILE HG22 H -10.361 3.104 -2.042 1.00 . A A . 90 ILE HG22 1 1
4 7727 1 1 95 ILE HG23 H -8.670 3.501 -2.354 1.00 . A A . 90 ILE HG23 1 1
4 7728 1 1 95 ILE N N -9.938 1.581 -5.748 1.00 . A A . 90 ILE N 1 1
4 7729 1 1 95 ILE O O -7.429 3.017 -5.179 1.00 . A A . 90 ILE O 1 1
4 7730 1 1 96 VAL C C -7.686 6.708 -4.143 1.00 . A A . 91 VAL C 1 1
4 7731 1 1 96 VAL CA C -7.877 5.742 -5.312 1.00 . A A . 91 VAL CA 1 1
4 7732 1 1 96 VAL CB C -8.274 6.532 -6.582 1.00 . A A . 91 VAL CB 1 1
4 7733 1 1 96 VAL CG1 C -9.704 7.027 -6.488 1.00 . A A . 91 VAL CG1 1 1
4 7734 1 1 96 VAL CG2 C -7.322 7.693 -6.836 1.00 . A A . 91 VAL CG2 1 1
4 7735 1 1 96 VAL H H -9.794 5.010 -4.829 1.00 . A A . 91 VAL H 1 1
4 7736 1 1 96 VAL HA H -6.941 5.237 -5.504 1.00 . A A . 91 VAL HA 1 1
4 7737 1 1 96 VAL HB H -8.217 5.861 -7.422 1.00 . A A . 91 VAL HB 1 1
4 7738 1 1 96 VAL HG11 H -9.893 7.734 -7.280 1.00 . A A . 91 VAL HG11 1 1
4 7739 1 1 96 VAL HG12 H -9.850 7.509 -5.533 1.00 . A A . 91 VAL HG12 1 1
4 7740 1 1 96 VAL HG13 H -10.382 6.194 -6.577 1.00 . A A . 91 VAL HG13 1 1
4 7741 1 1 96 VAL HG21 H -7.707 8.306 -7.639 1.00 . A A . 91 VAL HG21 1 1
4 7742 1 1 96 VAL HG22 H -6.349 7.312 -7.109 1.00 . A A . 91 VAL HG22 1 1
4 7743 1 1 96 VAL HG23 H -7.235 8.289 -5.939 1.00 . A A . 91 VAL HG23 1 1
4 7744 1 1 96 VAL N N -8.870 4.730 -5.004 1.00 . A A . 91 VAL N 1 1
4 7745 1 1 96 VAL O O -8.649 7.245 -3.587 1.00 . A A . 91 VAL O 1 1
4 7746 1 1 97 ALA C C -5.288 8.985 -3.236 1.00 . A A . 92 ALA C 1 1
4 7747 1 1 97 ALA CA C -6.098 7.820 -2.689 1.00 . A A . 92 ALA CA 1 1
4 7748 1 1 97 ALA CB C -5.332 7.096 -1.599 1.00 . A A . 92 ALA CB 1 1
4 7749 1 1 97 ALA H H -5.711 6.422 -4.223 1.00 . A A . 92 ALA H 1 1
4 7750 1 1 97 ALA HA H -7.021 8.195 -2.265 1.00 . A A . 92 ALA HA 1 1
4 7751 1 1 97 ALA HB1 H -5.252 7.737 -0.734 1.00 . A A . 92 ALA HB1 1 1
4 7752 1 1 97 ALA HB2 H -4.346 6.849 -1.960 1.00 . A A . 92 ALA HB2 1 1
4 7753 1 1 97 ALA HB3 H -5.856 6.192 -1.333 1.00 . A A . 92 ALA HB3 1 1
4 7754 1 1 97 ALA N N -6.435 6.908 -3.764 1.00 . A A . 92 ALA N 1 1
4 7755 1 1 97 ALA O O -4.390 8.795 -4.063 1.00 . A A . 92 ALA O 1 1
4 7756 1 1 98 ASP C C -3.920 11.892 -2.210 1.00 . A A . 93 ASP C 1 1
4 7757 1 1 98 ASP CA C -4.920 11.388 -3.243 1.00 . A A . 93 ASP CA 1 1
4 7758 1 1 98 ASP CB C -5.941 12.478 -3.554 1.00 . A A . 93 ASP CB 1 1
4 7759 1 1 98 ASP CG C -5.309 13.838 -3.784 1.00 . A A . 93 ASP CG 1 1
4 7760 1 1 98 ASP H H -6.306 10.270 -2.099 1.00 . A A . 93 ASP H 1 1
4 7761 1 1 98 ASP HA H -4.390 11.137 -4.147 1.00 . A A . 93 ASP HA 1 1
4 7762 1 1 98 ASP HB2 H -6.488 12.204 -4.443 1.00 . A A . 93 ASP HB2 1 1
4 7763 1 1 98 ASP HB3 H -6.628 12.557 -2.724 1.00 . A A . 93 ASP HB3 1 1
4 7764 1 1 98 ASP N N -5.604 10.187 -2.777 1.00 . A A . 93 ASP N 1 1
4 7765 1 1 98 ASP O O -4.274 12.157 -1.060 1.00 . A A . 93 ASP O 1 1
4 7766 1 1 98 ASP OD1 O -4.560 13.996 -4.771 1.00 . A A . 93 ASP OD1 1 1
4 7767 1 1 98 ASP OD2 O -5.588 14.763 -2.994 1.00 . A A . 93 ASP OD2 1 1
4 7768 1 1 99 PHE C C -0.708 13.467 -2.528 1.00 . A A . 94 PHE C 1 1
4 7769 1 1 99 PHE CA C -1.597 12.484 -1.772 1.00 . A A . 94 PHE CA 1 1
4 7770 1 1 99 PHE CB C -0.761 11.295 -1.284 1.00 . A A . 94 PHE CB 1 1
4 7771 1 1 99 PHE CD1 C -1.477 10.701 1.039 1.00 . A A . 94 PHE CD1 1 1
4 7772 1 1 99 PHE CD2 C -2.160 9.290 -0.754 1.00 . A A . 94 PHE CD2 1 1
4 7773 1 1 99 PHE CE1 C -2.145 9.890 1.933 1.00 . A A . 94 PHE CE1 1 1
4 7774 1 1 99 PHE CE2 C -2.828 8.479 0.137 1.00 . A A . 94 PHE CE2 1 1
4 7775 1 1 99 PHE CG C -1.478 10.410 -0.313 1.00 . A A . 94 PHE CG 1 1
4 7776 1 1 99 PHE CZ C -2.820 8.779 1.480 1.00 . A A . 94 PHE CZ 1 1
4 7777 1 1 99 PHE H H -2.462 11.789 -3.568 1.00 . A A . 94 PHE H 1 1
4 7778 1 1 99 PHE HA H -2.039 12.985 -0.923 1.00 . A A . 94 PHE HA 1 1
4 7779 1 1 99 PHE HB2 H -0.484 10.693 -2.132 1.00 . A A . 94 PHE HB2 1 1
4 7780 1 1 99 PHE HB3 H 0.133 11.667 -0.803 1.00 . A A . 94 PHE HB3 1 1
4 7781 1 1 99 PHE HD1 H -0.947 11.572 1.394 1.00 . A A . 94 PHE HD1 1 1
4 7782 1 1 99 PHE HD2 H -2.167 9.055 -1.809 1.00 . A A . 94 PHE HD2 1 1
4 7783 1 1 99 PHE HE1 H -2.147 10.127 2.987 1.00 . A A . 94 PHE HE1 1 1
4 7784 1 1 99 PHE HE2 H -3.359 7.611 -0.217 1.00 . A A . 94 PHE HE2 1 1
4 7785 1 1 99 PHE HZ H -3.344 8.142 2.181 1.00 . A A . 94 PHE HZ 1 1
4 7786 1 1 99 PHE N N -2.671 12.016 -2.635 1.00 . A A . 94 PHE N 1 1
4 7787 1 1 99 PHE O O -0.664 13.446 -3.759 1.00 . A A . 94 PHE O 1 1
4 7788 1 1 100 PRO C C 2.045 14.651 -3.188 1.00 . A A . 95 PRO C 1 1
4 7789 1 1 100 PRO CA C 0.902 15.324 -2.427 1.00 . A A . 95 PRO CA 1 1
4 7790 1 1 100 PRO CB C 1.444 16.129 -1.241 1.00 . A A . 95 PRO CB 1 1
4 7791 1 1 100 PRO CD C -0.018 14.466 -0.335 1.00 . A A . 95 PRO CD 1 1
4 7792 1 1 100 PRO CG C 1.199 15.293 -0.033 1.00 . A A . 95 PRO CG 1 1
4 7793 1 1 100 PRO HA H 0.365 15.979 -3.096 1.00 . A A . 95 PRO HA 1 1
4 7794 1 1 100 PRO HB2 H 2.502 16.312 -1.376 1.00 . A A . 95 PRO HB2 1 1
4 7795 1 1 100 PRO HB3 H 0.913 17.061 -1.159 1.00 . A A . 95 PRO HB3 1 1
4 7796 1 1 100 PRO HD2 H 0.061 13.498 0.134 1.00 . A A . 95 PRO HD2 1 1
4 7797 1 1 100 PRO HD3 H -0.917 14.971 -0.010 1.00 . A A . 95 PRO HD3 1 1
4 7798 1 1 100 PRO HG2 H 2.051 14.658 0.154 1.00 . A A . 95 PRO HG2 1 1
4 7799 1 1 100 PRO HG3 H 1.008 15.925 0.819 1.00 . A A . 95 PRO HG3 1 1
4 7800 1 1 100 PRO N N 0.008 14.345 -1.804 1.00 . A A . 95 PRO N 1 1
4 7801 1 1 100 PRO O O 2.914 14.016 -2.587 1.00 . A A . 95 PRO O 1 1
4 7802 1 1 101 ASN C C 3.074 12.695 -5.277 1.00 . A A . 96 ASN C 1 1
4 7803 1 1 101 ASN CA C 3.034 14.218 -5.402 1.00 . A A . 96 ASN CA 1 1
4 7804 1 1 101 ASN CB C 4.415 14.817 -5.123 1.00 . A A . 96 ASN CB 1 1
4 7805 1 1 101 ASN CG C 4.820 15.837 -6.164 1.00 . A A . 96 ASN CG 1 1
4 7806 1 1 101 ASN H H 1.311 15.336 -4.908 1.00 . A A . 96 ASN H 1 1
4 7807 1 1 101 ASN HA H 2.751 14.467 -6.416 1.00 . A A . 96 ASN HA 1 1
4 7808 1 1 101 ASN HB2 H 4.402 15.304 -4.159 1.00 . A A . 96 ASN HB2 1 1
4 7809 1 1 101 ASN HB3 H 5.146 14.027 -5.115 1.00 . A A . 96 ASN HB3 1 1
4 7810 1 1 101 ASN HD21 H 6.736 15.375 -5.913 1.00 . A A . 96 ASN HD21 1 1
4 7811 1 1 101 ASN HD22 H 6.402 16.619 -7.068 1.00 . A A . 96 ASN HD22 1 1
4 7812 1 1 101 ASN N N 2.027 14.805 -4.512 1.00 . A A . 96 ASN N 1 1
4 7813 1 1 101 ASN ND2 N 6.114 15.953 -6.408 1.00 . A A . 96 ASN ND2 1 1
4 7814 1 1 101 ASN O O 4.065 12.058 -5.637 1.00 . A A . 96 ASN O 1 1
4 7815 1 1 101 ASN OD1 O 3.976 16.509 -6.750 1.00 . A A . 96 ASN OD1 1 1
4 7816 1 1 102 TYR C C 0.459 10.223 -4.960 1.00 . A A . 97 TYR C 1 1
4 7817 1 1 102 TYR CA C 1.864 10.684 -4.592 1.00 . A A . 97 TYR CA 1 1
4 7818 1 1 102 TYR CB C 2.183 10.339 -3.133 1.00 . A A . 97 TYR CB 1 1
4 7819 1 1 102 TYR CD1 C 1.582 7.885 -3.078 1.00 . A A . 97 TYR CD1 1 1
4 7820 1 1 102 TYR CD2 C 3.787 8.529 -2.445 1.00 . A A . 97 TYR CD2 1 1
4 7821 1 1 102 TYR CE1 C 1.892 6.564 -2.838 1.00 . A A . 97 TYR CE1 1 1
4 7822 1 1 102 TYR CE2 C 4.106 7.209 -2.204 1.00 . A A . 97 TYR CE2 1 1
4 7823 1 1 102 TYR CG C 2.523 8.888 -2.886 1.00 . A A . 97 TYR CG 1 1
4 7824 1 1 102 TYR CZ C 3.154 6.230 -2.402 1.00 . A A . 97 TYR CZ 1 1
4 7825 1 1 102 TYR H H 1.223 12.700 -4.521 1.00 . A A . 97 TYR H 1 1
4 7826 1 1 102 TYR HA H 2.573 10.183 -5.240 1.00 . A A . 97 TYR HA 1 1
4 7827 1 1 102 TYR HB2 H 3.029 10.927 -2.815 1.00 . A A . 97 TYR HB2 1 1
4 7828 1 1 102 TYR HB3 H 1.332 10.589 -2.521 1.00 . A A . 97 TYR HB3 1 1
4 7829 1 1 102 TYR HD1 H 0.593 8.150 -3.420 1.00 . A A . 97 TYR HD1 1 1
4 7830 1 1 102 TYR HD2 H 4.527 9.296 -2.293 1.00 . A A . 97 TYR HD2 1 1
4 7831 1 1 102 TYR HE1 H 1.148 5.798 -2.994 1.00 . A A . 97 TYR HE1 1 1
4 7832 1 1 102 TYR HE2 H 5.094 6.948 -1.859 1.00 . A A . 97 TYR HE2 1 1
4 7833 1 1 102 TYR HH H 4.140 4.864 -1.480 1.00 . A A . 97 TYR HH 1 1
4 7834 1 1 102 TYR N N 1.981 12.126 -4.783 1.00 . A A . 97 TYR N 1 1
4 7835 1 1 102 TYR O O -0.533 10.732 -4.446 1.00 . A A . 97 TYR O 1 1
4 7836 1 1 102 TYR OH O 3.464 4.913 -2.160 1.00 . A A . 97 TYR OH 1 1
4 7837 1 1 103 HIS C C -0.948 7.238 -6.093 1.00 . A A . 98 HIS C 1 1
4 7838 1 1 103 HIS CA C -0.900 8.743 -6.302 1.00 . A A . 98 HIS CA 1 1
4 7839 1 1 103 HIS CB C -1.122 9.084 -7.773 1.00 . A A . 98 HIS CB 1 1
4 7840 1 1 103 HIS CD2 C -3.269 8.218 -8.928 1.00 . A A . 98 HIS CD2 1 1
4 7841 1 1 103 HIS CE1 C -4.635 9.800 -8.278 1.00 . A A . 98 HIS CE1 1 1
4 7842 1 1 103 HIS CG C -2.560 9.085 -8.171 1.00 . A A . 98 HIS CG 1 1
4 7843 1 1 103 HIS H H 1.205 8.899 -6.244 1.00 . A A . 98 HIS H 1 1
4 7844 1 1 103 HIS HA H -1.674 9.206 -5.712 1.00 . A A . 98 HIS HA 1 1
4 7845 1 1 103 HIS HB2 H -0.722 10.069 -7.967 1.00 . A A . 98 HIS HB2 1 1
4 7846 1 1 103 HIS HB3 H -0.601 8.364 -8.386 1.00 . A A . 98 HIS HB3 1 1
4 7847 1 1 103 HIS HD1 H -3.226 10.847 -7.226 1.00 . A A . 98 HIS HD1 1 1
4 7848 1 1 103 HIS HD2 H -2.889 7.322 -9.401 1.00 . A A . 98 HIS HD2 1 1
4 7849 1 1 103 HIS HE1 H -5.521 10.397 -8.135 1.00 . A A . 98 HIS HE1 1 1
4 7850 1 1 103 HIS HE2 H -5.231 8.399 -9.643 1.00 . A A . 98 HIS HE2 1 1
4 7851 1 1 103 HIS N N 0.380 9.266 -5.863 1.00 . A A . 98 HIS N 1 1
4 7852 1 1 103 HIS ND1 N -3.444 10.065 -7.784 1.00 . A A . 98 HIS ND1 1 1
4 7853 1 1 103 HIS NE2 N -4.562 8.685 -8.982 1.00 . A A . 98 HIS NE2 1 1
4 7854 1 1 103 HIS O O -0.115 6.514 -6.630 1.00 . A A . 98 HIS O 1 1
4 7855 1 1 104 HIS C C -3.423 4.840 -5.458 1.00 . A A . 99 HIS C 1 1
4 7856 1 1 104 HIS CA C -2.057 5.357 -5.024 1.00 . A A . 99 HIS CA 1 1
4 7857 1 1 104 HIS CB C -1.859 5.113 -3.525 1.00 . A A . 99 HIS CB 1 1
4 7858 1 1 104 HIS CD2 C -2.563 2.679 -3.002 1.00 . A A . 99 HIS CD2 1 1
4 7859 1 1 104 HIS CE1 C -0.569 1.898 -2.603 1.00 . A A . 99 HIS CE1 1 1
4 7860 1 1 104 HIS CG C -1.651 3.674 -3.156 1.00 . A A . 99 HIS CG 1 1
4 7861 1 1 104 HIS H H -2.563 7.408 -4.926 1.00 . A A . 99 HIS H 1 1
4 7862 1 1 104 HIS HA H -1.290 4.828 -5.570 1.00 . A A . 99 HIS HA 1 1
4 7863 1 1 104 HIS HB2 H -0.995 5.667 -3.189 1.00 . A A . 99 HIS HB2 1 1
4 7864 1 1 104 HIS HB3 H -2.731 5.466 -2.996 1.00 . A A . 99 HIS HB3 1 1
4 7865 1 1 104 HIS HD2 H -3.635 2.753 -3.133 1.00 . A A . 99 HIS HD2 1 1
4 7866 1 1 104 HIS HE1 H 0.234 1.216 -2.359 1.00 . A A . 99 HIS HE1 1 1
4 7867 1 1 104 HIS HE2 H -2.241 0.683 -2.382 1.00 . A A . 99 HIS HE2 1 1
4 7868 1 1 104 HIS N N -1.919 6.778 -5.315 1.00 . A A . 99 HIS N 1 1
4 7869 1 1 104 HIS ND1 N -0.395 3.174 -2.903 1.00 . A A . 99 HIS ND1 1 1
4 7870 1 1 104 HIS NE2 N -1.859 1.555 -2.651 1.00 . A A . 99 HIS NE2 1 1
4 7871 1 1 104 HIS O O -4.457 5.355 -5.024 1.00 . A A . 99 HIS O 1 1
4 7872 1 1 105 THR C C -4.594 1.718 -6.652 1.00 . A A . 100 THR C 1 1
4 7873 1 1 105 THR CA C -4.652 3.236 -6.805 1.00 . A A . 100 THR CA 1 1
4 7874 1 1 105 THR CB C -4.922 3.585 -8.283 1.00 . A A . 100 THR CB 1 1
4 7875 1 1 105 THR CG2 C -5.311 5.046 -8.431 1.00 . A A . 100 THR CG2 1 1
4 7876 1 1 105 THR H H -2.561 3.510 -6.670 1.00 . A A . 100 THR H 1 1
4 7877 1 1 105 THR HA H -5.468 3.618 -6.209 1.00 . A A . 100 THR HA 1 1
4 7878 1 1 105 THR HB H -5.741 2.971 -8.638 1.00 . A A . 100 THR HB 1 1
4 7879 1 1 105 THR HG1 H -3.628 2.358 -9.135 1.00 . A A . 100 THR HG1 1 1
4 7880 1 1 105 THR HG21 H -6.233 5.230 -7.901 1.00 . A A . 100 THR HG21 1 1
4 7881 1 1 105 THR HG22 H -5.443 5.280 -9.477 1.00 . A A . 100 THR HG22 1 1
4 7882 1 1 105 THR HG23 H -4.527 5.665 -8.019 1.00 . A A . 100 THR HG23 1 1
4 7883 1 1 105 THR N N -3.420 3.842 -6.328 1.00 . A A . 100 THR N 1 1
4 7884 1 1 105 THR O O -3.600 1.092 -7.018 1.00 . A A . 100 THR O 1 1
4 7885 1 1 105 THR OG1 O -3.757 3.313 -9.074 1.00 . A A . 100 THR OG1 1 1
4 7886 1 1 106 ALA C C -6.851 -0.881 -6.747 1.00 . A A . 101 ALA C 1 1
4 7887 1 1 106 ALA CA C -5.729 -0.295 -5.900 1.00 . A A . 101 ALA CA 1 1
4 7888 1 1 106 ALA CB C -5.935 -0.623 -4.428 1.00 . A A . 101 ALA CB 1 1
4 7889 1 1 106 ALA H H -6.397 1.711 -5.794 1.00 . A A . 101 ALA H 1 1
4 7890 1 1 106 ALA HA H -4.791 -0.724 -6.220 1.00 . A A . 101 ALA HA 1 1
4 7891 1 1 106 ALA HB1 H -5.804 -1.684 -4.275 1.00 . A A . 101 ALA HB1 1 1
4 7892 1 1 106 ALA HB2 H -6.934 -0.338 -4.132 1.00 . A A . 101 ALA HB2 1 1
4 7893 1 1 106 ALA HB3 H -5.216 -0.080 -3.835 1.00 . A A . 101 ALA HB3 1 1
4 7894 1 1 106 ALA N N -5.648 1.146 -6.093 1.00 . A A . 101 ALA N 1 1
4 7895 1 1 106 ALA O O -7.945 -0.311 -6.818 1.00 . A A . 101 ALA O 1 1
4 7896 1 1 107 GLU C C -7.286 -4.153 -8.388 1.00 . A A . 102 GLU C 1 1
4 7897 1 1 107 GLU CA C -7.577 -2.664 -8.238 1.00 . A A . 102 GLU CA 1 1
4 7898 1 1 107 GLU CB C -7.585 -1.995 -9.610 1.00 . A A . 102 GLU CB 1 1
4 7899 1 1 107 GLU CD C -6.079 -0.821 -11.243 1.00 . A A . 102 GLU CD 1 1
4 7900 1 1 107 GLU CG C -6.231 -1.989 -10.298 1.00 . A A . 102 GLU CG 1 1
4 7901 1 1 107 GLU H H -5.712 -2.448 -7.257 1.00 . A A . 102 GLU H 1 1
4 7902 1 1 107 GLU HA H -8.546 -2.542 -7.781 1.00 . A A . 102 GLU HA 1 1
4 7903 1 1 107 GLU HB2 H -8.285 -2.515 -10.247 1.00 . A A . 102 GLU HB2 1 1
4 7904 1 1 107 GLU HB3 H -7.908 -0.973 -9.496 1.00 . A A . 102 GLU HB3 1 1
4 7905 1 1 107 GLU HG2 H -5.455 -1.934 -9.548 1.00 . A A . 102 GLU HG2 1 1
4 7906 1 1 107 GLU HG3 H -6.126 -2.903 -10.860 1.00 . A A . 102 GLU HG3 1 1
4 7907 1 1 107 GLU N N -6.590 -2.020 -7.379 1.00 . A A . 102 GLU N 1 1
4 7908 1 1 107 GLU O O -6.268 -4.649 -7.906 1.00 . A A . 102 GLU O 1 1
4 7909 1 1 107 GLU OE1 O -5.948 0.323 -10.763 1.00 . A A . 102 GLU OE1 1 1
4 7910 1 1 107 GLU OE2 O -6.103 -1.041 -12.472 1.00 . A A . 102 GLU OE2 1 1
4 7911 1 1 108 ILE C C -7.817 -6.553 -10.780 1.00 . A A . 103 ILE C 1 1
4 7912 1 1 108 ILE CA C -8.022 -6.278 -9.298 1.00 . A A . 103 ILE CA 1 1
4 7913 1 1 108 ILE CB C -9.254 -7.066 -8.796 1.00 . A A . 103 ILE CB 1 1
4 7914 1 1 108 ILE CD1 C -8.369 -7.403 -6.417 1.00 . A A . 103 ILE CD1 1 1
4 7915 1 1 108 ILE CG1 C -9.467 -6.837 -7.295 1.00 . A A . 103 ILE CG1 1 1
4 7916 1 1 108 ILE CG2 C -9.101 -8.556 -9.096 1.00 . A A . 103 ILE CG2 1 1
4 7917 1 1 108 ILE H H -8.938 -4.392 -9.480 1.00 . A A . 103 ILE H 1 1
4 7918 1 1 108 ILE HA H -7.153 -6.613 -8.751 1.00 . A A . 103 ILE HA 1 1
4 7919 1 1 108 ILE HB H -10.119 -6.706 -9.332 1.00 . A A . 103 ILE HB 1 1
4 7920 1 1 108 ILE HD11 H -8.333 -8.477 -6.533 1.00 . A A . 103 ILE HD11 1 1
4 7921 1 1 108 ILE HD12 H -8.577 -7.161 -5.388 1.00 . A A . 103 ILE HD12 1 1
4 7922 1 1 108 ILE HD13 H -7.419 -6.978 -6.703 1.00 . A A . 103 ILE HD13 1 1
4 7923 1 1 108 ILE HG12 H -9.525 -5.777 -7.104 1.00 . A A . 103 ILE HG12 1 1
4 7924 1 1 108 ILE HG13 H -10.396 -7.300 -6.996 1.00 . A A . 103 ILE HG13 1 1
4 7925 1 1 108 ILE HG21 H -9.943 -9.093 -8.689 1.00 . A A . 103 ILE HG21 1 1
4 7926 1 1 108 ILE HG22 H -8.190 -8.921 -8.647 1.00 . A A . 103 ILE HG22 1 1
4 7927 1 1 108 ILE HG23 H -9.061 -8.706 -10.164 1.00 . A A . 103 ILE HG23 1 1
4 7928 1 1 108 ILE N N -8.174 -4.853 -9.081 1.00 . A A . 103 ILE N 1 1
4 7929 1 1 108 ILE O O -8.712 -6.316 -11.593 1.00 . A A . 103 ILE O 1 1
4 7930 1 1 109 SER C C -6.659 -8.796 -12.835 1.00 . A A . 104 SER C 1 1
4 7931 1 1 109 SER CA C -6.334 -7.338 -12.514 1.00 . A A . 104 SER CA 1 1
4 7932 1 1 109 SER CB C -4.866 -7.021 -12.779 1.00 . A A . 104 SER CB 1 1
4 7933 1 1 109 SER H H -5.968 -7.221 -10.436 1.00 . A A . 104 SER H 1 1
4 7934 1 1 109 SER HA H -6.944 -6.698 -13.134 1.00 . A A . 104 SER HA 1 1
4 7935 1 1 109 SER HB2 H -4.549 -7.509 -13.688 1.00 . A A . 104 SER HB2 1 1
4 7936 1 1 109 SER HB3 H -4.749 -5.952 -12.883 1.00 . A A . 104 SER HB3 1 1
4 7937 1 1 109 SER HG H -3.160 -7.630 -12.043 1.00 . A A . 104 SER HG 1 1
4 7938 1 1 109 SER N N -6.646 -7.043 -11.130 1.00 . A A . 104 SER N 1 1
4 7939 1 1 109 SER O O -5.775 -9.657 -12.868 1.00 . A A . 104 SER O 1 1
4 7940 1 1 109 SER OG O -4.050 -7.466 -11.711 1.00 . A A . 104 SER OG 1 1
4 7941 1 1 110 GLY C C -8.622 -11.225 -12.089 1.00 . A A . 105 GLY C 1 1
4 7942 1 1 110 GLY CA C -8.364 -10.427 -13.348 1.00 . A A . 105 GLY CA 1 1
4 7943 1 1 110 GLY H H -8.602 -8.349 -12.999 1.00 . A A . 105 GLY H 1 1
4 7944 1 1 110 GLY HA2 H -9.272 -10.387 -13.933 1.00 . A A . 105 GLY HA2 1 1
4 7945 1 1 110 GLY HA3 H -7.595 -10.920 -13.924 1.00 . A A . 105 GLY HA3 1 1
4 7946 1 1 110 GLY N N -7.937 -9.073 -13.048 1.00 . A A . 105 GLY N 1 1
4 7947 1 1 110 GLY O O -9.750 -11.647 -11.829 1.00 . A A . 105 GLY O 1 1
4 7948 1 1 111 GLY C C -6.569 -11.883 -9.119 1.00 . A A . 106 GLY C 1 1
4 7949 1 1 111 GLY CA C -7.709 -12.172 -10.069 1.00 . A A . 106 GLY CA 1 1
4 7950 1 1 111 GLY H H -6.703 -11.069 -11.566 1.00 . A A . 106 GLY H 1 1
4 7951 1 1 111 GLY HA2 H -8.638 -11.901 -9.594 1.00 . A A . 106 GLY HA2 1 1
4 7952 1 1 111 GLY HA3 H -7.722 -13.229 -10.292 1.00 . A A . 106 GLY HA3 1 1
4 7953 1 1 111 GLY N N -7.578 -11.427 -11.303 1.00 . A A . 106 GLY N 1 1
4 7954 1 1 111 GLY O O -6.273 -12.678 -8.229 1.00 . A A . 106 GLY O 1 1
4 7955 1 1 112 LYS C C -4.923 -8.884 -8.075 1.00 . A A . 107 LYS C 1 1
4 7956 1 1 112 LYS CA C -4.806 -10.344 -8.473 1.00 . A A . 107 LYS CA 1 1
4 7957 1 1 112 LYS CB C -3.484 -10.565 -9.211 1.00 . A A . 107 LYS CB 1 1
4 7958 1 1 112 LYS CD C -1.922 -12.338 -10.075 1.00 . A A . 107 LYS CD 1 1
4 7959 1 1 112 LYS CE C -0.820 -13.260 -9.583 1.00 . A A . 107 LYS CE 1 1
4 7960 1 1 112 LYS CG C -2.847 -11.920 -8.941 1.00 . A A . 107 LYS CG 1 1
4 7961 1 1 112 LYS H H -6.231 -10.131 -10.015 1.00 . A A . 107 LYS H 1 1
4 7962 1 1 112 LYS HA H -4.822 -10.953 -7.584 1.00 . A A . 107 LYS HA 1 1
4 7963 1 1 112 LYS HB2 H -3.655 -10.474 -10.272 1.00 . A A . 107 LYS HB2 1 1
4 7964 1 1 112 LYS HB3 H -2.789 -9.800 -8.906 1.00 . A A . 107 LYS HB3 1 1
4 7965 1 1 112 LYS HD2 H -2.499 -12.852 -10.828 1.00 . A A . 107 LYS HD2 1 1
4 7966 1 1 112 LYS HD3 H -1.474 -11.452 -10.503 1.00 . A A . 107 LYS HD3 1 1
4 7967 1 1 112 LYS HE2 H -0.083 -13.371 -10.362 1.00 . A A . 107 LYS HE2 1 1
4 7968 1 1 112 LYS HE3 H -0.360 -12.811 -8.714 1.00 . A A . 107 LYS HE3 1 1
4 7969 1 1 112 LYS HG2 H -2.272 -11.860 -8.029 1.00 . A A . 107 LYS HG2 1 1
4 7970 1 1 112 LYS HG3 H -3.623 -12.662 -8.831 1.00 . A A . 107 LYS HG3 1 1
4 7971 1 1 112 LYS HZ1 H -1.403 -15.210 -10.057 1.00 . A A . 107 LYS HZ1 1 1
4 7972 1 1 112 LYS HZ2 H -2.265 -14.535 -8.774 1.00 . A A . 107 LYS HZ2 1 1
4 7973 1 1 112 LYS HZ3 H -0.673 -15.061 -8.538 1.00 . A A . 107 LYS HZ3 1 1
4 7974 1 1 112 LYS N N -5.929 -10.737 -9.308 1.00 . A A . 107 LYS N 1 1
4 7975 1 1 112 LYS NZ N -1.329 -14.608 -9.214 1.00 . A A . 107 LYS NZ 1 1
4 7976 1 1 112 LYS O O -5.504 -8.079 -8.798 1.00 . A A . 107 LYS O 1 1
4 7977 1 1 113 LEU C C -3.141 -6.473 -6.884 1.00 . A A . 108 LEU C 1 1
4 7978 1 1 113 LEU CA C -4.387 -7.204 -6.414 1.00 . A A . 108 LEU CA 1 1
4 7979 1 1 113 LEU CB C -4.454 -7.242 -4.879 1.00 . A A . 108 LEU CB 1 1
4 7980 1 1 113 LEU CD1 C -3.219 -5.246 -3.963 1.00 . A A . 108 LEU CD1 1 1
4 7981 1 1 113 LEU CD2 C -5.535 -4.958 -4.860 1.00 . A A . 108 LEU CD2 1 1
4 7982 1 1 113 LEU CG C -4.579 -5.897 -4.143 1.00 . A A . 108 LEU CG 1 1
4 7983 1 1 113 LEU H H -3.903 -9.253 -6.405 1.00 . A A . 108 LEU H 1 1
4 7984 1 1 113 LEU HA H -5.264 -6.707 -6.802 1.00 . A A . 108 LEU HA 1 1
4 7985 1 1 113 LEU HB2 H -5.303 -7.849 -4.600 1.00 . A A . 108 LEU HB2 1 1
4 7986 1 1 113 LEU HB3 H -3.562 -7.733 -4.523 1.00 . A A . 108 LEU HB3 1 1
4 7987 1 1 113 LEU HD11 H -2.550 -5.938 -3.473 1.00 . A A . 108 LEU HD11 1 1
4 7988 1 1 113 LEU HD12 H -3.325 -4.357 -3.359 1.00 . A A . 108 LEU HD12 1 1
4 7989 1 1 113 LEU HD13 H -2.816 -4.979 -4.932 1.00 . A A . 108 LEU HD13 1 1
4 7990 1 1 113 LEU HD21 H -5.183 -4.786 -5.866 1.00 . A A . 108 LEU HD21 1 1
4 7991 1 1 113 LEU HD22 H -5.580 -4.019 -4.331 1.00 . A A . 108 LEU HD22 1 1
4 7992 1 1 113 LEU HD23 H -6.518 -5.402 -4.893 1.00 . A A . 108 LEU HD23 1 1
4 7993 1 1 113 LEU HG H -4.974 -6.080 -3.157 1.00 . A A . 108 LEU HG 1 1
4 7994 1 1 113 LEU N N -4.364 -8.558 -6.927 1.00 . A A . 108 LEU N 1 1
4 7995 1 1 113 LEU O O -2.022 -6.922 -6.644 1.00 . A A . 108 LEU O 1 1
4 7996 1 1 114 VAL C C -2.387 -3.129 -7.633 1.00 . A A . 109 VAL C 1 1
4 7997 1 1 114 VAL CA C -2.222 -4.582 -8.060 1.00 . A A . 109 VAL CA 1 1
4 7998 1 1 114 VAL CB C -2.061 -4.685 -9.596 1.00 . A A . 109 VAL CB 1 1
4 7999 1 1 114 VAL CG1 C -3.383 -4.436 -10.307 1.00 . A A . 109 VAL CG1 1 1
4 8000 1 1 114 VAL CG2 C -0.989 -3.723 -10.094 1.00 . A A . 109 VAL CG2 1 1
4 8001 1 1 114 VAL H H -4.254 -5.082 -7.777 1.00 . A A . 109 VAL H 1 1
4 8002 1 1 114 VAL HA H -1.323 -4.971 -7.599 1.00 . A A . 109 VAL HA 1 1
4 8003 1 1 114 VAL HB H -1.743 -5.691 -9.830 1.00 . A A . 109 VAL HB 1 1
4 8004 1 1 114 VAL HG11 H -4.104 -5.175 -9.989 1.00 . A A . 109 VAL HG11 1 1
4 8005 1 1 114 VAL HG12 H -3.239 -4.514 -11.375 1.00 . A A . 109 VAL HG12 1 1
4 8006 1 1 114 VAL HG13 H -3.745 -3.449 -10.062 1.00 . A A . 109 VAL HG13 1 1
4 8007 1 1 114 VAL HG21 H -0.058 -3.930 -9.587 1.00 . A A . 109 VAL HG21 1 1
4 8008 1 1 114 VAL HG22 H -1.293 -2.707 -9.888 1.00 . A A . 109 VAL HG22 1 1
4 8009 1 1 114 VAL HG23 H -0.855 -3.849 -11.159 1.00 . A A . 109 VAL HG23 1 1
4 8010 1 1 114 VAL N N -3.336 -5.372 -7.577 1.00 . A A . 109 VAL N 1 1
4 8011 1 1 114 VAL O O -3.394 -2.482 -7.934 1.00 . A A . 109 VAL O 1 1
4 8012 1 1 115 GLU C C -0.399 -0.442 -7.168 1.00 . A A . 110 GLU C 1 1
4 8013 1 1 115 GLU CA C -1.428 -1.268 -6.421 1.00 . A A . 110 GLU CA 1 1
4 8014 1 1 115 GLU CB C -1.150 -1.211 -4.921 1.00 . A A . 110 GLU CB 1 1
4 8015 1 1 115 GLU CD C -1.793 -2.075 -2.652 1.00 . A A . 110 GLU CD 1 1
4 8016 1 1 115 GLU CG C -2.249 -1.815 -4.070 1.00 . A A . 110 GLU CG 1 1
4 8017 1 1 115 GLU H H -0.644 -3.212 -6.673 1.00 . A A . 110 GLU H 1 1
4 8018 1 1 115 GLU HA H -2.410 -0.864 -6.615 1.00 . A A . 110 GLU HA 1 1
4 8019 1 1 115 GLU HB2 H -0.232 -1.743 -4.715 1.00 . A A . 110 GLU HB2 1 1
4 8020 1 1 115 GLU HB3 H -1.027 -0.176 -4.628 1.00 . A A . 110 GLU HB3 1 1
4 8021 1 1 115 GLU HG2 H -3.084 -1.130 -4.047 1.00 . A A . 110 GLU HG2 1 1
4 8022 1 1 115 GLU HG3 H -2.558 -2.749 -4.513 1.00 . A A . 110 GLU HG3 1 1
4 8023 1 1 115 GLU N N -1.408 -2.639 -6.897 1.00 . A A . 110 GLU N 1 1
4 8024 1 1 115 GLU O O 0.738 -0.882 -7.370 1.00 . A A . 110 GLU O 1 1
4 8025 1 1 115 GLU OE1 O -1.222 -3.156 -2.396 1.00 . A A . 110 GLU OE1 1 1
4 8026 1 1 115 GLU OE2 O -1.963 -1.184 -1.793 1.00 . A A . 110 GLU OE2 1 1
4 8027 1 1 116 ILE C C 0.326 2.887 -7.465 1.00 . A A . 111 ILE C 1 1
4 8028 1 1 116 ILE CA C 0.072 1.643 -8.311 1.00 . A A . 111 ILE CA 1 1
4 8029 1 1 116 ILE CB C -0.508 2.046 -9.689 1.00 . A A . 111 ILE CB 1 1
4 8030 1 1 116 ILE CD1 C -2.195 0.299 -10.494 1.00 . A A . 111 ILE CD1 1 1
4 8031 1 1 116 ILE CG1 C -0.770 0.805 -10.556 1.00 . A A . 111 ILE CG1 1 1
4 8032 1 1 116 ILE CG2 C 0.447 2.988 -10.404 1.00 . A A . 111 ILE CG2 1 1
4 8033 1 1 116 ILE H H -1.735 1.013 -7.419 1.00 . A A . 111 ILE H 1 1
4 8034 1 1 116 ILE HA H 1.011 1.135 -8.473 1.00 . A A . 111 ILE HA 1 1
4 8035 1 1 116 ILE HB H -1.440 2.567 -9.530 1.00 . A A . 111 ILE HB 1 1
4 8036 1 1 116 ILE HD11 H -2.872 1.090 -10.779 1.00 . A A . 111 ILE HD11 1 1
4 8037 1 1 116 ILE HD12 H -2.417 -0.021 -9.487 1.00 . A A . 111 ILE HD12 1 1
4 8038 1 1 116 ILE HD13 H -2.308 -0.534 -11.175 1.00 . A A . 111 ILE HD13 1 1
4 8039 1 1 116 ILE HG12 H -0.551 1.047 -11.585 1.00 . A A . 111 ILE HG12 1 1
4 8040 1 1 116 ILE HG13 H -0.122 0.005 -10.234 1.00 . A A . 111 ILE HG13 1 1
4 8041 1 1 116 ILE HG21 H -0.032 3.389 -11.284 1.00 . A A . 111 ILE HG21 1 1
4 8042 1 1 116 ILE HG22 H 1.335 2.443 -10.694 1.00 . A A . 111 ILE HG22 1 1
4 8043 1 1 116 ILE HG23 H 0.721 3.795 -9.740 1.00 . A A . 111 ILE HG23 1 1
4 8044 1 1 116 ILE N N -0.809 0.737 -7.596 1.00 . A A . 111 ILE N 1 1
4 8045 1 1 116 ILE O O -0.615 3.545 -7.018 1.00 . A A . 111 ILE O 1 1
4 8046 1 1 117 SER C C 2.954 5.227 -7.207 1.00 . A A . 112 SER C 1 1
4 8047 1 1 117 SER CA C 1.996 4.336 -6.438 1.00 . A A . 112 SER CA 1 1
4 8048 1 1 117 SER CB C 2.656 3.845 -5.148 1.00 . A A . 112 SER CB 1 1
4 8049 1 1 117 SER H H 2.296 2.647 -7.668 1.00 . A A . 112 SER H 1 1
4 8050 1 1 117 SER HA H 1.114 4.913 -6.189 1.00 . A A . 112 SER HA 1 1
4 8051 1 1 117 SER HB2 H 3.682 3.575 -5.350 1.00 . A A . 112 SER HB2 1 1
4 8052 1 1 117 SER HB3 H 2.631 4.632 -4.410 1.00 . A A . 112 SER HB3 1 1
4 8053 1 1 117 SER HG H 1.140 2.991 -4.235 1.00 . A A . 112 SER HG 1 1
4 8054 1 1 117 SER N N 1.597 3.198 -7.251 1.00 . A A . 112 SER N 1 1
4 8055 1 1 117 SER O O 4.100 4.860 -7.456 1.00 . A A . 112 SER O 1 1
4 8056 1 1 117 SER OG O 1.978 2.711 -4.627 1.00 . A A . 112 SER OG 1 1
4 8057 1 1 118 THR C C 3.915 8.325 -7.369 1.00 . A A . 113 THR C 1 1
4 8058 1 1 118 THR CA C 3.289 7.331 -8.332 1.00 . A A . 113 THR CA 1 1
4 8059 1 1 118 THR CB C 2.472 8.103 -9.377 1.00 . A A . 113 THR CB 1 1
4 8060 1 1 118 THR CG2 C 3.317 8.387 -10.606 1.00 . A A . 113 THR CG2 1 1
4 8061 1 1 118 THR H H 1.535 6.614 -7.394 1.00 . A A . 113 THR H 1 1
4 8062 1 1 118 THR HA H 4.070 6.785 -8.838 1.00 . A A . 113 THR HA 1 1
4 8063 1 1 118 THR HB H 2.163 9.044 -8.942 1.00 . A A . 113 THR HB 1 1
4 8064 1 1 118 THR HG1 H 1.391 6.450 -9.422 1.00 . A A . 113 THR HG1 1 1
4 8065 1 1 118 THR HG21 H 4.066 9.125 -10.362 1.00 . A A . 113 THR HG21 1 1
4 8066 1 1 118 THR HG22 H 2.690 8.756 -11.403 1.00 . A A . 113 THR HG22 1 1
4 8067 1 1 118 THR HG23 H 3.802 7.475 -10.924 1.00 . A A . 113 THR HG23 1 1
4 8068 1 1 118 THR N N 2.469 6.386 -7.605 1.00 . A A . 113 THR N 1 1
4 8069 1 1 118 THR O O 3.235 8.844 -6.484 1.00 . A A . 113 THR O 1 1
4 8070 1 1 118 THR OG1 O 1.310 7.351 -9.754 1.00 . A A . 113 THR OG1 1 1
4 8071 1 1 119 SER C C 6.715 10.501 -7.475 1.00 . A A . 114 SER C 1 1
4 8072 1 1 119 SER CA C 5.891 9.513 -6.660 1.00 . A A . 114 SER CA 1 1
4 8073 1 1 119 SER CB C 6.781 8.773 -5.663 1.00 . A A . 114 SER CB 1 1
4 8074 1 1 119 SER H H 5.707 8.114 -8.235 1.00 . A A . 114 SER H 1 1
4 8075 1 1 119 SER HA H 5.133 10.060 -6.118 1.00 . A A . 114 SER HA 1 1
4 8076 1 1 119 SER HB2 H 7.428 9.481 -5.168 1.00 . A A . 114 SER HB2 1 1
4 8077 1 1 119 SER HB3 H 6.163 8.278 -4.928 1.00 . A A . 114 SER HB3 1 1
4 8078 1 1 119 SER HG H 7.017 7.121 -6.687 1.00 . A A . 114 SER HG 1 1
4 8079 1 1 119 SER N N 5.203 8.573 -7.523 1.00 . A A . 114 SER N 1 1
4 8080 1 1 119 SER O O 7.835 10.198 -7.898 1.00 . A A . 114 SER O 1 1
4 8081 1 1 119 SER OG O 7.582 7.805 -6.316 1.00 . A A . 114 SER OG 1 1
4 8082 1 1 120 SER C C 7.203 12.261 -9.867 1.00 . A A . 115 SER C 1 1
4 8083 1 1 120 SER CA C 6.792 12.731 -8.469 1.00 . A A . 115 SER CA 1 1
4 8084 1 1 120 SER CB C 8.006 13.233 -7.683 1.00 . A A . 115 SER CB 1 1
4 8085 1 1 120 SER H H 5.216 11.818 -7.388 1.00 . A A . 115 SER H 1 1
4 8086 1 1 120 SER HA H 6.088 13.544 -8.572 1.00 . A A . 115 SER HA 1 1
4 8087 1 1 120 SER HB2 H 8.779 12.481 -7.701 1.00 . A A . 115 SER HB2 1 1
4 8088 1 1 120 SER HB3 H 8.375 14.145 -8.130 1.00 . A A . 115 SER HB3 1 1
4 8089 1 1 120 SER HG H 6.940 12.893 -6.075 1.00 . A A . 115 SER HG 1 1
4 8090 1 1 120 SER N N 6.131 11.670 -7.718 1.00 . A A . 115 SER N 1 1
4 8091 1 1 120 SER O O 8.221 12.697 -10.408 1.00 . A A . 115 SER O 1 1
4 8092 1 1 120 SER OG O 7.650 13.492 -6.334 1.00 . A A . 115 SER OG 1 1
4 8093 1 1 121 GLY C C 6.941 9.367 -11.820 1.00 . A A . 116 GLY C 1 1
4 8094 1 1 121 GLY CA C 6.701 10.863 -11.771 1.00 . A A . 116 GLY CA 1 1
4 8095 1 1 121 GLY H H 5.624 11.036 -9.956 1.00 . A A . 116 GLY H 1 1
4 8096 1 1 121 GLY HA2 H 5.869 11.101 -12.415 1.00 . A A . 116 GLY HA2 1 1
4 8097 1 1 121 GLY HA3 H 7.581 11.363 -12.142 1.00 . A A . 116 GLY HA3 1 1
4 8098 1 1 121 GLY N N 6.412 11.361 -10.440 1.00 . A A . 116 GLY N 1 1
4 8099 1 1 121 GLY O O 6.433 8.685 -12.710 1.00 . A A . 116 GLY O 1 1
4 8100 1 1 122 VAL C C 6.796 6.609 -10.465 1.00 . A A . 117 VAL C 1 1
4 8101 1 1 122 VAL CA C 8.027 7.427 -10.825 1.00 . A A . 117 VAL CA 1 1
4 8102 1 1 122 VAL CB C 9.164 7.118 -9.828 1.00 . A A . 117 VAL CB 1 1
4 8103 1 1 122 VAL CG1 C 9.340 5.618 -9.643 1.00 . A A . 117 VAL CG1 1 1
4 8104 1 1 122 VAL CG2 C 10.462 7.737 -10.306 1.00 . A A . 117 VAL CG2 1 1
4 8105 1 1 122 VAL H H 8.076 9.446 -10.181 1.00 . A A . 117 VAL H 1 1
4 8106 1 1 122 VAL HA H 8.355 7.133 -11.812 1.00 . A A . 117 VAL HA 1 1
4 8107 1 1 122 VAL HB H 8.909 7.552 -8.873 1.00 . A A . 117 VAL HB 1 1
4 8108 1 1 122 VAL HG11 H 9.694 5.185 -10.567 1.00 . A A . 117 VAL HG11 1 1
4 8109 1 1 122 VAL HG12 H 8.395 5.172 -9.376 1.00 . A A . 117 VAL HG12 1 1
4 8110 1 1 122 VAL HG13 H 10.062 5.431 -8.860 1.00 . A A . 117 VAL HG13 1 1
4 8111 1 1 122 VAL HG21 H 10.376 8.812 -10.295 1.00 . A A . 117 VAL HG21 1 1
4 8112 1 1 122 VAL HG22 H 10.667 7.402 -11.311 1.00 . A A . 117 VAL HG22 1 1
4 8113 1 1 122 VAL HG23 H 11.264 7.429 -9.651 1.00 . A A . 117 VAL HG23 1 1
4 8114 1 1 122 VAL N N 7.714 8.853 -10.871 1.00 . A A . 117 VAL N 1 1
4 8115 1 1 122 VAL O O 6.154 6.845 -9.440 1.00 . A A . 117 VAL O 1 1
4 8116 1 1 123 VAL C C 5.738 3.444 -10.549 1.00 . A A . 118 VAL C 1 1
4 8117 1 1 123 VAL CA C 5.322 4.792 -11.115 1.00 . A A . 118 VAL CA 1 1
4 8118 1 1 123 VAL CB C 4.540 4.556 -12.422 1.00 . A A . 118 VAL CB 1 1
4 8119 1 1 123 VAL CG1 C 3.295 3.721 -12.162 1.00 . A A . 118 VAL CG1 1 1
4 8120 1 1 123 VAL CG2 C 4.176 5.879 -13.069 1.00 . A A . 118 VAL CG2 1 1
4 8121 1 1 123 VAL H H 7.026 5.527 -12.118 1.00 . A A . 118 VAL H 1 1
4 8122 1 1 123 VAL HA H 4.664 5.281 -10.413 1.00 . A A . 118 VAL HA 1 1
4 8123 1 1 123 VAL HB H 5.172 4.008 -13.103 1.00 . A A . 118 VAL HB 1 1
4 8124 1 1 123 VAL HG11 H 2.649 4.245 -11.475 1.00 . A A . 118 VAL HG11 1 1
4 8125 1 1 123 VAL HG12 H 3.578 2.770 -11.732 1.00 . A A . 118 VAL HG12 1 1
4 8126 1 1 123 VAL HG13 H 2.771 3.552 -13.093 1.00 . A A . 118 VAL HG13 1 1
4 8127 1 1 123 VAL HG21 H 3.828 5.707 -14.076 1.00 . A A . 118 VAL HG21 1 1
4 8128 1 1 123 VAL HG22 H 5.042 6.524 -13.088 1.00 . A A . 118 VAL HG22 1 1
4 8129 1 1 123 VAL HG23 H 3.393 6.349 -12.494 1.00 . A A . 118 VAL HG23 1 1
4 8130 1 1 123 VAL N N 6.471 5.655 -11.321 1.00 . A A . 118 VAL N 1 1
4 8131 1 1 123 VAL O O 6.383 2.642 -11.227 1.00 . A A . 118 VAL O 1 1
4 8132 1 1 124 TYR C C 4.447 1.069 -8.688 1.00 . A A . 119 TYR C 1 1
4 8133 1 1 124 TYR CA C 5.676 1.958 -8.635 1.00 . A A . 119 TYR CA 1 1
4 8134 1 1 124 TYR CB C 6.090 2.209 -7.186 1.00 . A A . 119 TYR CB 1 1
4 8135 1 1 124 TYR CD1 C 7.058 -0.006 -6.429 1.00 . A A . 119 TYR CD1 1 1
4 8136 1 1 124 TYR CD2 C 5.089 0.795 -5.347 1.00 . A A . 119 TYR CD2 1 1
4 8137 1 1 124 TYR CE1 C 7.047 -1.132 -5.623 1.00 . A A . 119 TYR CE1 1 1
4 8138 1 1 124 TYR CE2 C 5.073 -0.326 -4.539 1.00 . A A . 119 TYR CE2 1 1
4 8139 1 1 124 TYR CG C 6.080 0.975 -6.305 1.00 . A A . 119 TYR CG 1 1
4 8140 1 1 124 TYR CZ C 6.052 -1.285 -4.682 1.00 . A A . 119 TYR CZ 1 1
4 8141 1 1 124 TYR H H 4.887 3.910 -8.814 1.00 . A A . 119 TYR H 1 1
4 8142 1 1 124 TYR HA H 6.484 1.476 -9.163 1.00 . A A . 119 TYR HA 1 1
4 8143 1 1 124 TYR HB2 H 7.090 2.607 -7.176 1.00 . A A . 119 TYR HB2 1 1
4 8144 1 1 124 TYR HB3 H 5.416 2.931 -6.752 1.00 . A A . 119 TYR HB3 1 1
4 8145 1 1 124 TYR HD1 H 7.835 0.117 -7.169 1.00 . A A . 119 TYR HD1 1 1
4 8146 1 1 124 TYR HD2 H 4.319 1.545 -5.239 1.00 . A A . 119 TYR HD2 1 1
4 8147 1 1 124 TYR HE1 H 7.814 -1.883 -5.733 1.00 . A A . 119 TYR HE1 1 1
4 8148 1 1 124 TYR HE2 H 4.293 -0.444 -3.799 1.00 . A A . 119 TYR HE2 1 1
4 8149 1 1 124 TYR HH H 6.886 -2.841 -3.916 1.00 . A A . 119 TYR HH 1 1
4 8150 1 1 124 TYR N N 5.377 3.214 -9.304 1.00 . A A . 119 TYR N 1 1
4 8151 1 1 124 TYR O O 3.333 1.531 -8.458 1.00 . A A . 119 TYR O 1 1
4 8152 1 1 124 TYR OH O 6.031 -2.399 -3.872 1.00 . A A . 119 TYR OH 1 1
4 8153 1 1 125 LYS C C 3.882 -2.429 -8.411 1.00 . A A . 120 LYS C 1 1
4 8154 1 1 125 LYS CA C 3.545 -1.126 -9.109 1.00 . A A . 120 LYS CA 1 1
4 8155 1 1 125 LYS CB C 3.237 -1.395 -10.573 1.00 . A A . 120 LYS CB 1 1
4 8156 1 1 125 LYS CD C 2.996 -0.203 -12.780 1.00 . A A . 120 LYS CD 1 1
4 8157 1 1 125 LYS CE C 2.211 -1.276 -13.509 1.00 . A A . 120 LYS CE 1 1
4 8158 1 1 125 LYS CG C 2.671 -0.185 -11.294 1.00 . A A . 120 LYS CG 1 1
4 8159 1 1 125 LYS H H 5.547 -0.506 -9.220 1.00 . A A . 120 LYS H 1 1
4 8160 1 1 125 LYS HA H 2.681 -0.682 -8.640 1.00 . A A . 120 LYS HA 1 1
4 8161 1 1 125 LYS HB2 H 4.147 -1.691 -11.069 1.00 . A A . 120 LYS HB2 1 1
4 8162 1 1 125 LYS HB3 H 2.526 -2.197 -10.631 1.00 . A A . 120 LYS HB3 1 1
4 8163 1 1 125 LYS HD2 H 2.744 0.757 -13.202 1.00 . A A . 120 LYS HD2 1 1
4 8164 1 1 125 LYS HD3 H 4.052 -0.391 -12.905 1.00 . A A . 120 LYS HD3 1 1
4 8165 1 1 125 LYS HE2 H 2.102 -2.129 -12.858 1.00 . A A . 120 LYS HE2 1 1
4 8166 1 1 125 LYS HE3 H 1.233 -0.884 -13.754 1.00 . A A . 120 LYS HE3 1 1
4 8167 1 1 125 LYS HG2 H 1.600 -0.173 -11.169 1.00 . A A . 120 LYS HG2 1 1
4 8168 1 1 125 LYS HG3 H 3.095 0.703 -10.854 1.00 . A A . 120 LYS HG3 1 1
4 8169 1 1 125 LYS HZ1 H 3.929 -1.734 -14.612 1.00 . A A . 120 LYS HZ1 1 1
4 8170 1 1 125 LYS HZ2 H 2.687 -1.026 -15.526 1.00 . A A . 120 LYS HZ2 1 1
4 8171 1 1 125 LYS HZ3 H 2.566 -2.642 -15.050 1.00 . A A . 120 LYS HZ3 1 1
4 8172 1 1 125 LYS N N 4.643 -0.194 -9.019 1.00 . A A . 120 LYS N 1 1
4 8173 1 1 125 LYS NZ N 2.895 -1.696 -14.760 1.00 . A A . 120 LYS NZ 1 1
4 8174 1 1 125 LYS O O 5.008 -2.911 -8.496 1.00 . A A . 120 LYS O 1 1
4 8175 1 1 126 ARG C C 1.890 -5.152 -7.217 1.00 . A A . 121 ARG C 1 1
4 8176 1 1 126 ARG CA C 3.102 -4.253 -7.019 1.00 . A A . 121 ARG CA 1 1
4 8177 1 1 126 ARG CB C 3.359 -4.030 -5.525 1.00 . A A . 121 ARG CB 1 1
4 8178 1 1 126 ARG CD C 2.379 -3.459 -3.291 1.00 . A A . 121 ARG CD 1 1
4 8179 1 1 126 ARG CG C 2.225 -3.329 -4.796 1.00 . A A . 121 ARG CG 1 1
4 8180 1 1 126 ARG CZ C 1.665 -1.521 -1.943 1.00 . A A . 121 ARG CZ 1 1
4 8181 1 1 126 ARG H H 2.034 -2.548 -7.668 1.00 . A A . 121 ARG H 1 1
4 8182 1 1 126 ARG HA H 3.964 -4.741 -7.452 1.00 . A A . 121 ARG HA 1 1
4 8183 1 1 126 ARG HB2 H 3.521 -4.988 -5.055 1.00 . A A . 121 ARG HB2 1 1
4 8184 1 1 126 ARG HB3 H 4.252 -3.433 -5.412 1.00 . A A . 121 ARG HB3 1 1
4 8185 1 1 126 ARG HD2 H 2.255 -4.497 -3.021 1.00 . A A . 121 ARG HD2 1 1
4 8186 1 1 126 ARG HD3 H 3.369 -3.128 -3.013 1.00 . A A . 121 ARG HD3 1 1
4 8187 1 1 126 ARG HE H 0.453 -3.009 -2.545 1.00 . A A . 121 ARG HE 1 1
4 8188 1 1 126 ARG HG2 H 2.230 -2.283 -5.060 1.00 . A A . 121 ARG HG2 1 1
4 8189 1 1 126 ARG HG3 H 1.287 -3.777 -5.092 1.00 . A A . 121 ARG HG3 1 1
4 8190 1 1 126 ARG HH11 H 3.649 -1.519 -2.492 1.00 . A A . 121 ARG HH11 1 1
4 8191 1 1 126 ARG HH12 H 3.099 -0.119 -1.501 1.00 . A A . 121 ARG HH12 1 1
4 8192 1 1 126 ARG HH21 H -0.281 -1.260 -1.288 1.00 . A A . 121 ARG HH21 1 1
4 8193 1 1 126 ARG HH22 H 0.909 0.011 -0.794 1.00 . A A . 121 ARG HH22 1 1
4 8194 1 1 126 ARG N N 2.909 -2.992 -7.717 1.00 . A A . 121 ARG N 1 1
4 8195 1 1 126 ARG NE N 1.391 -2.663 -2.569 1.00 . A A . 121 ARG NE 1 1
4 8196 1 1 126 ARG NH1 N 2.892 -1.020 -1.978 1.00 . A A . 121 ARG NH1 1 1
4 8197 1 1 126 ARG NH2 N 0.703 -0.873 -1.299 1.00 . A A . 121 ARG NH2 1 1
4 8198 1 1 126 ARG O O 0.746 -4.699 -7.162 1.00 . A A . 121 ARG O 1 1
4 8199 1 1 127 THR C C 1.117 -8.415 -6.540 1.00 . A A . 122 THR C 1 1
4 8200 1 1 127 THR CA C 1.116 -7.402 -7.681 1.00 . A A . 122 THR CA 1 1
4 8201 1 1 127 THR CB C 1.318 -8.127 -9.028 1.00 . A A . 122 THR CB 1 1
4 8202 1 1 127 THR CG2 C 0.216 -9.148 -9.273 1.00 . A A . 122 THR CG2 1 1
4 8203 1 1 127 THR H H 3.091 -6.708 -7.511 1.00 . A A . 122 THR H 1 1
4 8204 1 1 127 THR HA H 0.163 -6.891 -7.704 1.00 . A A . 122 THR HA 1 1
4 8205 1 1 127 THR HB H 2.267 -8.643 -9.005 1.00 . A A . 122 THR HB 1 1
4 8206 1 1 127 THR HG1 H 0.566 -6.589 -10.009 1.00 . A A . 122 THR HG1 1 1
4 8207 1 1 127 THR HG21 H 0.261 -9.912 -8.510 1.00 . A A . 122 THR HG21 1 1
4 8208 1 1 127 THR HG22 H 0.357 -9.599 -10.243 1.00 . A A . 122 THR HG22 1 1
4 8209 1 1 127 THR HG23 H -0.745 -8.658 -9.239 1.00 . A A . 122 THR HG23 1 1
4 8210 1 1 127 THR N N 2.156 -6.420 -7.470 1.00 . A A . 122 THR N 1 1
4 8211 1 1 127 THR O O 2.151 -9.014 -6.233 1.00 . A A . 122 THR O 1 1
4 8212 1 1 127 THR OG1 O 1.332 -7.168 -10.094 1.00 . A A . 122 THR OG1 1 1
4 8213 1 1 128 SER C C -1.292 -10.508 -5.073 1.00 . A A . 123 SER C 1 1
4 8214 1 1 128 SER CA C -0.172 -9.513 -4.803 1.00 . A A . 123 SER CA 1 1
4 8215 1 1 128 SER CB C -0.460 -8.744 -3.516 1.00 . A A . 123 SER CB 1 1
4 8216 1 1 128 SER H H -0.826 -8.069 -6.199 1.00 . A A . 123 SER H 1 1
4 8217 1 1 128 SER HA H 0.761 -10.052 -4.696 1.00 . A A . 123 SER HA 1 1
4 8218 1 1 128 SER HB2 H -1.501 -8.461 -3.496 1.00 . A A . 123 SER HB2 1 1
4 8219 1 1 128 SER HB3 H -0.239 -9.371 -2.666 1.00 . A A . 123 SER HB3 1 1
4 8220 1 1 128 SER HG H -0.239 -6.806 -3.338 1.00 . A A . 123 SER HG 1 1
4 8221 1 1 128 SER N N -0.036 -8.586 -5.910 1.00 . A A . 123 SER N 1 1
4 8222 1 1 128 SER O O -2.328 -10.155 -5.644 1.00 . A A . 123 SER O 1 1
4 8223 1 1 128 SER OG O 0.333 -7.572 -3.438 1.00 . A A . 123 SER OG 1 1
4 8224 1 1 129 LYS C C -3.108 -12.742 -3.762 1.00 . A A . 124 LYS C 1 1
4 8225 1 1 129 LYS CA C -2.061 -12.799 -4.869 1.00 . A A . 124 LYS CA 1 1
4 8226 1 1 129 LYS CB C -1.386 -14.174 -4.900 1.00 . A A . 124 LYS CB 1 1
4 8227 1 1 129 LYS CD C 0.009 -15.894 -3.691 1.00 . A A . 124 LYS CD 1 1
4 8228 1 1 129 LYS CE C 1.249 -16.008 -2.814 1.00 . A A . 124 LYS CE 1 1
4 8229 1 1 129 LYS CG C -0.582 -14.488 -3.647 1.00 . A A . 124 LYS CG 1 1
4 8230 1 1 129 LYS H H -0.214 -11.971 -4.256 1.00 . A A . 124 LYS H 1 1
4 8231 1 1 129 LYS HA H -2.551 -12.625 -5.815 1.00 . A A . 124 LYS HA 1 1
4 8232 1 1 129 LYS HB2 H -2.145 -14.935 -5.014 1.00 . A A . 124 LYS HB2 1 1
4 8233 1 1 129 LYS HB3 H -0.718 -14.213 -5.749 1.00 . A A . 124 LYS HB3 1 1
4 8234 1 1 129 LYS HD2 H -0.733 -16.599 -3.341 1.00 . A A . 124 LYS HD2 1 1
4 8235 1 1 129 LYS HD3 H 0.277 -16.128 -4.710 1.00 . A A . 124 LYS HD3 1 1
4 8236 1 1 129 LYS HE2 H 1.057 -15.513 -1.873 1.00 . A A . 124 LYS HE2 1 1
4 8237 1 1 129 LYS HE3 H 1.452 -17.052 -2.634 1.00 . A A . 124 LYS HE3 1 1
4 8238 1 1 129 LYS HG2 H 0.221 -13.772 -3.558 1.00 . A A . 124 LYS HG2 1 1
4 8239 1 1 129 LYS HG3 H -1.237 -14.408 -2.793 1.00 . A A . 124 LYS HG3 1 1
4 8240 1 1 129 LYS HZ1 H 3.262 -16.024 -3.383 1.00 . A A . 124 LYS HZ1 1 1
4 8241 1 1 129 LYS HZ2 H 2.678 -14.489 -2.988 1.00 . A A . 124 LYS HZ2 1 1
4 8242 1 1 129 LYS HZ3 H 2.256 -15.198 -4.469 1.00 . A A . 124 LYS HZ3 1 1
4 8243 1 1 129 LYS N N -1.069 -11.751 -4.682 1.00 . A A . 124 LYS N 1 1
4 8244 1 1 129 LYS NZ N 2.442 -15.386 -3.455 1.00 . A A . 124 LYS NZ 1 1
4 8245 1 1 129 LYS O O -2.840 -12.237 -2.668 1.00 . A A . 124 LYS O 1 1
4 8246 1 1 130 LYS C C -5.520 -14.628 -2.437 1.00 . A A . 125 LYS C 1 1
4 8247 1 1 130 LYS CA C -5.385 -13.257 -3.081 1.00 . A A . 125 LYS CA 1 1
4 8248 1 1 130 LYS CB C -6.712 -12.871 -3.746 1.00 . A A . 125 LYS CB 1 1
4 8249 1 1 130 LYS CD C -8.147 -12.977 -1.658 1.00 . A A . 125 LYS CD 1 1
4 8250 1 1 130 LYS CE C -9.538 -13.541 -1.901 1.00 . A A . 125 LYS CE 1 1
4 8251 1 1 130 LYS CG C -7.676 -12.120 -2.824 1.00 . A A . 125 LYS CG 1 1
4 8252 1 1 130 LYS H H -4.437 -13.655 -4.932 1.00 . A A . 125 LYS H 1 1
4 8253 1 1 130 LYS HA H -5.153 -12.530 -2.313 1.00 . A A . 125 LYS HA 1 1
4 8254 1 1 130 LYS HB2 H -6.499 -12.244 -4.596 1.00 . A A . 125 LYS HB2 1 1
4 8255 1 1 130 LYS HB3 H -7.206 -13.769 -4.089 1.00 . A A . 125 LYS HB3 1 1
4 8256 1 1 130 LYS HD2 H -7.455 -13.797 -1.523 1.00 . A A . 125 LYS HD2 1 1
4 8257 1 1 130 LYS HD3 H -8.163 -12.369 -0.767 1.00 . A A . 125 LYS HD3 1 1
4 8258 1 1 130 LYS HE2 H -10.218 -12.722 -2.067 1.00 . A A . 125 LYS HE2 1 1
4 8259 1 1 130 LYS HE3 H -9.507 -14.170 -2.780 1.00 . A A . 125 LYS HE3 1 1
4 8260 1 1 130 LYS HG2 H -7.177 -11.251 -2.427 1.00 . A A . 125 LYS HG2 1 1
4 8261 1 1 130 LYS HG3 H -8.540 -11.808 -3.399 1.00 . A A . 125 LYS HG3 1 1
4 8262 1 1 130 LYS HZ1 H -9.237 -14.688 -0.178 1.00 . A A . 125 LYS HZ1 1 1
4 8263 1 1 130 LYS HZ2 H -10.581 -15.162 -1.089 1.00 . A A . 125 LYS HZ2 1 1
4 8264 1 1 130 LYS HZ3 H -10.650 -13.760 -0.148 1.00 . A A . 125 LYS HZ3 1 1
4 8265 1 1 130 LYS N N -4.296 -13.255 -4.049 1.00 . A A . 125 LYS N 1 1
4 8266 1 1 130 LYS NZ N -10.032 -14.344 -0.749 1.00 . A A . 125 LYS NZ 1 1
4 8267 1 1 130 LYS O O -5.680 -15.639 -3.116 1.00 . A A . 125 LYS O 1 1
4 8268 1 1 131 ILE C C -6.412 -15.570 0.868 1.00 . A A . 126 ILE C 1 1
4 8269 1 1 131 ILE CA C -5.595 -15.868 -0.369 1.00 . A A . 126 ILE CA 1 1
4 8270 1 1 131 ILE CB C -4.232 -16.472 0.052 1.00 . A A . 126 ILE CB 1 1
4 8271 1 1 131 ILE CD1 C -2.477 -14.632 -0.091 1.00 . A A . 126 ILE CD1 1 1
4 8272 1 1 131 ILE CG1 C -3.059 -15.867 -0.737 1.00 . A A . 126 ILE CG1 1 1
4 8273 1 1 131 ILE CG2 C -4.254 -17.981 -0.117 1.00 . A A . 126 ILE CG2 1 1
4 8274 1 1 131 ILE H H -5.339 -13.795 -0.637 1.00 . A A . 126 ILE H 1 1
4 8275 1 1 131 ILE HA H -6.124 -16.588 -0.973 1.00 . A A . 126 ILE HA 1 1
4 8276 1 1 131 ILE HB H -4.091 -16.262 1.098 1.00 . A A . 126 ILE HB 1 1
4 8277 1 1 131 ILE HD11 H -3.210 -13.836 -0.107 1.00 . A A . 126 ILE HD11 1 1
4 8278 1 1 131 ILE HD12 H -1.601 -14.329 -0.635 1.00 . A A . 126 ILE HD12 1 1
4 8279 1 1 131 ILE HD13 H -2.212 -14.855 0.932 1.00 . A A . 126 ILE HD13 1 1
4 8280 1 1 131 ILE HG12 H -2.271 -16.600 -0.812 1.00 . A A . 126 ILE HG12 1 1
4 8281 1 1 131 ILE HG13 H -3.391 -15.599 -1.730 1.00 . A A . 126 ILE HG13 1 1
4 8282 1 1 131 ILE HG21 H -4.778 -18.235 -1.027 1.00 . A A . 126 ILE HG21 1 1
4 8283 1 1 131 ILE HG22 H -4.758 -18.429 0.729 1.00 . A A . 126 ILE HG22 1 1
4 8284 1 1 131 ILE HG23 H -3.238 -18.347 -0.171 1.00 . A A . 126 ILE HG23 1 1
4 8285 1 1 131 ILE N N -5.467 -14.646 -1.126 1.00 . A A . 126 ILE N 1 1
4 8286 1 1 131 ILE O O -6.710 -14.404 1.141 1.00 . A A . 126 ILE O 1 1
4 8287 1 1 132 ALA C C -7.023 -17.153 3.940 1.00 . A A . 127 ALA C 1 1
4 8288 1 1 132 ALA CA C -7.609 -16.360 2.787 1.00 . A A . 127 ALA CA 1 1
4 8289 1 1 132 ALA CB C -9.077 -16.689 2.582 1.00 . A A . 127 ALA CB 1 1
4 8290 1 1 132 ALA H H -6.629 -17.506 1.309 1.00 . A A . 127 ALA H 1 1
4 8291 1 1 132 ALA HA H -7.534 -15.315 3.023 1.00 . A A . 127 ALA HA 1 1
4 8292 1 1 132 ALA HB1 H -9.640 -16.364 3.444 1.00 . A A . 127 ALA HB1 1 1
4 8293 1 1 132 ALA HB2 H -9.194 -17.753 2.453 1.00 . A A . 127 ALA HB2 1 1
4 8294 1 1 132 ALA HB3 H -9.439 -16.174 1.703 1.00 . A A . 127 ALA HB3 1 1
4 8295 1 1 132 ALA N N -6.843 -16.587 1.582 1.00 . A A . 127 ALA N 1 1
4 8296 1 1 132 ALA O O -6.224 -18.075 3.683 1.00 . A A . 127 ALA O 1 1
4 8297 2 2 1 CHO C1 C 6.699 -0.277 -0.535 1.00 . B A . 200 CHO C1 1 1
4 8298 2 2 1 CHO C10 C 7.445 0.846 0.189 1.00 . B A . 200 CHO C10 1 1
4 8299 2 2 1 CHO C11 C 8.191 -0.800 1.949 1.00 . B A . 200 CHO C11 1 1
4 8300 2 2 1 CHO C12 C 8.308 -1.094 3.448 1.00 . B A . 200 CHO C12 1 1
4 8301 2 2 1 CHO C13 C 9.059 0.055 4.119 1.00 . B A . 200 CHO C13 1 1
4 8302 2 2 1 CHO C14 C 8.265 1.343 3.917 1.00 . B A . 200 CHO C14 1 1
4 8303 2 2 1 CHO C15 C 9.094 2.314 4.761 1.00 . B A . 200 CHO C15 1 1
4 8304 2 2 1 CHO C16 C 9.390 1.491 6.018 1.00 . B A . 200 CHO C16 1 1
4 8305 2 2 1 CHO C17 C 9.054 0.043 5.646 1.00 . B A . 200 CHO C17 1 1
4 8306 2 2 1 CHO C18 C 10.476 0.206 3.565 1.00 . B A . 200 CHO C18 1 1
4 8307 2 2 1 CHO C19 C 8.868 0.945 -0.362 1.00 . B A . 200 CHO C19 1 1
4 8308 2 2 1 CHO C2 C 5.247 -0.351 -0.059 1.00 . B A . 200 CHO C2 1 1
4 8309 2 2 1 CHO C20 C 10.042 -0.952 6.254 1.00 . B A . 200 CHO C20 1 1
4 8310 2 2 1 CHO C21 C 9.683 -2.387 5.866 1.00 . B A . 200 CHO C21 1 1
4 8311 2 2 1 CHO C22 C 10.072 -0.800 7.773 1.00 . B A . 200 CHO C22 1 1
4 8312 2 2 1 CHO C23 C 11.050 -1.787 8.413 1.00 . B A . 200 CHO C23 1 1
4 8313 2 2 1 CHO C24 C 11.163 -1.537 9.918 1.00 . B A . 200 CHO C24 1 1
4 8314 2 2 1 CHO C26 C 11.851 -2.463 12.077 1.00 . B A . 200 CHO C26 1 1
4 8315 2 2 1 CHO C27 C 12.853 -1.350 12.392 1.00 . B A . 200 CHO C27 1 1
4 8316 2 2 1 CHO C3 C 4.538 0.980 -0.317 1.00 . B A . 200 CHO C3 1 1
4 8317 2 2 1 CHO C4 C 5.266 2.095 0.437 1.00 . B A . 200 CHO C4 1 1
4 8318 2 2 1 CHO C5 C 6.717 2.173 -0.036 1.00 . B A . 200 CHO C5 1 1
4 8319 2 2 1 CHO C6 C 7.425 3.316 0.696 1.00 . B A . 200 CHO C6 1 1
4 8320 2 2 1 CHO C7 C 7.483 2.998 2.192 1.00 . B A . 200 CHO C7 1 1
4 8321 2 2 1 CHO C8 C 8.214 1.675 2.425 1.00 . B A . 200 CHO C8 1 1
4 8322 2 2 1 CHO C9 C 7.498 0.540 1.687 1.00 . B A . 200 CHO C9 1 1
4 8323 2 2 1 CHO H11 H 6.715 -0.085 -1.608 1.00 . B A . 200 CHO H11 1 1
4 8324 2 2 1 CHO H111 H 9.190 -0.773 1.514 1.00 . B A . 200 CHO H111 1 1
4 8325 2 2 1 CHO H112 H 7.589 -1.588 1.494 1.00 . B A . 200 CHO H112 1 1
4 8326 2 2 1 CHO H12 H 7.190 -1.225 -0.315 1.00 . B A . 200 CHO H12 1 1
4 8327 2 2 1 CHO H121 H 8.853 -2.026 3.598 1.00 . B A . 200 CHO H121 1 1
4 8328 2 2 1 CHO H122 H 7.313 -1.190 3.884 1.00 . B A . 200 CHO H122 1 1
4 8329 2 2 1 CHO H14 H 7.216 1.336 4.215 1.00 . B A . 200 CHO H14 1 1
4 8330 2 2 1 CHO H151 H 8.525 3.212 5.002 1.00 . B A . 200 CHO H151 1 1
4 8331 2 2 1 CHO H152 H 9.991 2.672 4.255 1.00 . B A . 200 CHO H152 1 1
4 8332 2 2 1 CHO H161 H 8.769 1.825 6.849 1.00 . B A . 200 CHO H161 1 1
4 8333 2 2 1 CHO H162 H 10.427 1.597 6.337 1.00 . B A . 200 CHO H162 1 1
4 8334 2 2 1 CHO H17 H 8.095 -0.290 6.043 1.00 . B A . 200 CHO H17 1 1
4 8335 2 2 1 CHO H181 H 10.758 1.259 3.570 1.00 . B A . 200 CHO H181 1 1
4 8336 2 2 1 CHO H182 H 10.510 -0.176 2.545 1.00 . B A . 200 CHO H182 1 1
4 8337 2 2 1 CHO H183 H 11.170 -0.359 4.187 1.00 . B A . 200 CHO H183 1 1
4 8338 2 2 1 CHO H191 H 9.152 1.993 -0.452 1.00 . B A . 200 CHO H191 1 1
4 8339 2 2 1 CHO H192 H 8.912 0.471 -1.343 1.00 . B A . 200 CHO H192 1 1
4 8340 2 2 1 CHO H193 H 9.556 0.440 0.316 1.00 . B A . 200 CHO H193 1 1
4 8341 2 2 1 CHO H20 H 11.035 -0.735 5.859 1.00 . B A . 200 CHO H20 1 1
4 8342 2 2 1 CHO H21 H 5.228 -0.569 1.009 1.00 . B A . 200 CHO H21 1 1
4 8343 2 2 1 CHO H211 H 9.544 -2.984 6.768 1.00 . B A . 200 CHO H211 1 1
4 8344 2 2 1 CHO H212 H 10.488 -2.814 5.268 1.00 . B A . 200 CHO H212 1 1
4 8345 2 2 1 CHO H213 H 8.761 -2.386 5.285 1.00 . B A . 200 CHO H213 1 1
4 8346 2 2 1 CHO H22 H 4.733 -1.141 -0.607 1.00 . B A . 200 CHO H22 1 1
4 8347 2 2 1 CHO H221 H 9.073 -0.984 8.168 1.00 . B A . 200 CHO H221 1 1
4 8348 2 2 1 CHO H222 H 10.400 0.211 8.011 1.00 . B A . 200 CHO H222 1 1
4 8349 2 2 1 CHO H231 H 12.032 -1.665 7.955 1.00 . B A . 200 CHO H231 1 1
4 8350 2 2 1 CHO H232 H 10.682 -2.800 8.252 1.00 . B A . 200 CHO H232 1 1
4 8351 2 2 1 CHO H261 H 12.228 -3.413 12.455 1.00 . B A . 200 CHO H261 1 1
4 8352 2 2 1 CHO H262 H 10.896 -2.243 12.553 1.00 . B A . 200 CHO H262 1 1
4 8353 2 2 1 CHO H3 H 4.544 1.199 -1.385 1.00 . B A . 200 CHO H3 1 1
4 8354 2 2 1 CHO H41 H 5.243 1.884 1.506 1.00 . B A . 200 CHO H41 1 1
4 8355 2 2 1 CHO H42 H 4.770 3.046 0.242 1.00 . B A . 200 CHO H42 1 1
4 8356 2 2 1 CHO H5 H 6.730 2.371 -1.108 1.00 . B A . 200 CHO H5 1 1
4 8357 2 2 1 CHO H61 H 6.876 4.244 0.541 1.00 . B A . 200 CHO H61 1 1
4 8358 2 2 1 CHO H62 H 8.437 3.427 0.307 1.00 . B A . 200 CHO H62 1 1
4 8359 2 2 1 CHO H7 H 8.021 3.797 2.703 1.00 . B A . 200 CHO H7 1 1
4 8360 2 2 1 CHO H8 H 9.230 1.778 2.044 1.00 . B A . 200 CHO H8 1 1
4 8361 2 2 1 CHO H9 H 6.478 0.465 2.064 1.00 . B A . 200 CHO H9 1 1
4 8362 2 2 1 CHO HN H 11.959 -3.410 10.206 1.00 . B A . 200 CHO HN 1 1
4 8363 2 2 1 CHO HO3 H 2.714 1.753 -0.054 1.00 . B A . 200 CHO HO3 1 1
4 8364 2 2 1 CHO HO7 H 6.039 2.022 3.174 1.00 . B A . 200 CHO HO7 1 1
4 8365 2 2 1 CHO N25 N 11.672 -2.547 10.621 1.00 . B A . 200 CHO N25 1 1
4 8366 2 2 1 CHO O24 O 10.796 -0.473 10.409 1.00 . B A . 200 CHO O24 1 1
4 8367 2 2 1 CHO O3 O 3.188 0.895 0.143 1.00 . B A . 200 CHO O3 1 1
4 8368 2 2 1 CHO O7 O 6.153 2.898 2.705 1.00 . B A . 200 CHO O7 1 1
4 8369 2 2 1 CHO OT1 O 13.801 -1.195 11.592 1.00 . B A . 200 CHO OT1 1 1
4 8370 2 2 1 CHO OT2 O 12.655 -0.674 13.426 1.00 . B A . 200 CHO OT2 1 1
4 8371 3 2 1 CHO C1 C -5.541 4.172 0.335 1.00 . C A . 201 CHO C1 1 1
4 8372 3 2 1 CHO C10 C -4.765 4.105 1.651 1.00 . C A . 201 CHO C10 1 1
4 8373 3 2 1 CHO C11 C -2.811 5.196 0.508 1.00 . C A . 201 CHO C11 1 1
4 8374 3 2 1 CHO C12 C -1.296 5.199 0.289 1.00 . C A . 201 CHO C12 1 1
4 8375 3 2 1 CHO C13 C -0.609 5.181 1.656 1.00 . C A . 201 CHO C13 1 1
4 8376 3 2 1 CHO C14 C -1.003 3.900 2.386 1.00 . C A . 201 CHO C14 1 1
4 8377 3 2 1 CHO C15 C -0.092 4.017 3.605 1.00 . C A . 201 CHO C15 1 1
4 8378 3 2 1 CHO C16 C 1.254 4.276 2.920 1.00 . C A . 201 CHO C16 1 1
4 8379 3 2 1 CHO C17 C 0.911 5.006 1.616 1.00 . C A . 201 CHO C17 1 1
4 8380 3 2 1 CHO C18 C -1.003 6.399 2.495 1.00 . C A . 201 CHO C18 1 1
4 8381 3 2 1 CHO C19 C -5.035 5.364 2.477 1.00 . C A . 201 CHO C19 1 1
4 8382 3 2 1 CHO C2 C -5.312 2.898 -0.480 1.00 . C A . 201 CHO C2 1 1
4 8383 3 2 1 CHO C20 C 1.632 6.349 1.501 1.00 . C A . 201 CHO C20 1 1
4 8384 3 2 1 CHO C21 C 1.207 7.094 0.235 1.00 . C A . 201 CHO C21 1 1
4 8385 3 2 1 CHO C22 C 3.147 6.140 1.525 1.00 . C A . 201 CHO C22 1 1
4 8386 3 2 1 CHO C23 C 3.893 7.475 1.456 1.00 . C A . 201 CHO C23 1 1
4 8387 3 2 1 CHO C24 C 5.404 7.270 1.582 1.00 . C A . 201 CHO C24 1 1
4 8388 3 2 1 CHO C26 C 7.179 5.877 2.546 1.00 . C A . 201 CHO C26 1 1
4 8389 3 2 1 CHO C27 C 7.417 5.705 4.046 1.00 . C A . 201 CHO C27 1 1
4 8390 3 2 1 CHO C3 C -5.747 1.666 0.315 1.00 . C A . 201 CHO C3 1 1
4 8391 3 2 1 CHO C4 C -4.962 1.596 1.626 1.00 . C A . 201 CHO C4 1 1
4 8392 3 2 1 CHO C5 C -5.200 2.868 2.441 1.00 . C A . 201 CHO C5 1 1
4 8393 3 2 1 CHO C6 C -4.446 2.779 3.768 1.00 . C A . 201 CHO C6 1 1
4 8394 3 2 1 CHO C7 C -2.937 2.741 3.506 1.00 . C A . 201 CHO C7 1 1
4 8395 3 2 1 CHO C8 C -2.501 3.957 2.686 1.00 . C A . 201 CHO C8 1 1
4 8396 3 2 1 CHO C9 C -3.265 4.008 1.362 1.00 . C A . 201 CHO C9 1 1
4 8397 3 2 1 CHO H11 H -6.605 4.277 0.548 1.00 . C A . 201 CHO H11 1 1
4 8398 3 2 1 CHO H111 H -3.096 6.121 1.010 1.00 . C A . 201 CHO H111 1 1
4 8399 3 2 1 CHO H112 H -3.291 5.114 -0.467 1.00 . C A . 201 CHO H112 1 1
4 8400 3 2 1 CHO H12 H -5.191 5.030 -0.240 1.00 . C A . 201 CHO H12 1 1
4 8401 3 2 1 CHO H121 H -1.004 6.095 -0.259 1.00 . C A . 201 CHO H121 1 1
4 8402 3 2 1 CHO H122 H -1.000 4.323 -0.290 1.00 . C A . 201 CHO H122 1 1
4 8403 3 2 1 CHO H14 H -0.878 2.948 1.870 1.00 . C A . 201 CHO H14 1 1
4 8404 3 2 1 CHO H151 H -0.078 3.096 4.188 1.00 . C A . 201 CHO H151 1 1
4 8405 3 2 1 CHO H152 H -0.391 4.778 4.325 1.00 . C A . 201 CHO H152 1 1
4 8406 3 2 1 CHO H161 H 1.763 3.336 2.710 1.00 . C A . 201 CHO H161 1 1
4 8407 3 2 1 CHO H162 H 1.923 4.862 3.550 1.00 . C A . 201 CHO H162 1 1
4 8408 3 2 1 CHO H17 H 1.236 4.442 0.742 1.00 . C A . 201 CHO H17 1 1
4 8409 3 2 1 CHO H181 H -0.979 7.293 1.873 1.00 . C A . 201 CHO H181 1 1
4 8410 3 2 1 CHO H182 H -0.302 6.512 3.323 1.00 . C A . 201 CHO H182 1 1
4 8411 3 2 1 CHO H183 H -2.009 6.257 2.889 1.00 . C A . 201 CHO H183 1 1
4 8412 3 2 1 CHO H191 H -4.935 6.244 1.841 1.00 . C A . 201 CHO H191 1 1
4 8413 3 2 1 CHO H192 H -4.318 5.423 3.296 1.00 . C A . 201 CHO H192 1 1
4 8414 3 2 1 CHO H193 H -6.046 5.322 2.882 1.00 . C A . 201 CHO H193 1 1
4 8415 3 2 1 CHO H20 H 1.352 6.963 2.358 1.00 . C A . 201 CHO H20 1 1
4 8416 3 2 1 CHO H21 H -4.253 2.813 -0.723 1.00 . C A . 201 CHO H21 1 1
4 8417 3 2 1 CHO H211 H 0.944 6.374 -0.540 1.00 . C A . 201 CHO H211 1 1
4 8418 3 2 1 CHO H212 H 2.029 7.719 -0.113 1.00 . C A . 201 CHO H212 1 1
4 8419 3 2 1 CHO H213 H 0.342 7.721 0.456 1.00 . C A . 201 CHO H213 1 1
4 8420 3 2 1 CHO H22 H -5.904 2.954 -1.394 1.00 . C A . 201 CHO H22 1 1
4 8421 3 2 1 CHO H221 H 3.435 5.526 0.671 1.00 . C A . 201 CHO H221 1 1
4 8422 3 2 1 CHO H222 H 3.412 5.645 2.460 1.00 . C A . 201 CHO H222 1 1
4 8423 3 2 1 CHO H231 H 3.551 8.117 2.268 1.00 . C A . 201 CHO H231 1 1
4 8424 3 2 1 CHO H232 H 3.686 7.937 0.491 1.00 . C A . 201 CHO H232 1 1
4 8425 3 2 1 CHO H261 H 7.816 6.675 2.165 1.00 . C A . 201 CHO H261 1 1
4 8426 3 2 1 CHO H262 H 7.417 4.948 2.029 1.00 . C A . 201 CHO H262 1 1
4 8427 3 2 1 CHO H3 H -6.813 1.728 0.535 1.00 . C A . 201 CHO H3 1 1
4 8428 3 2 1 CHO H41 H -3.899 1.500 1.407 1.00 . C A . 201 CHO H41 1 1
4 8429 3 2 1 CHO H42 H -5.298 0.733 2.201 1.00 . C A . 201 CHO H42 1 1
4 8430 3 2 1 CHO H5 H -6.266 2.962 2.648 1.00 . C A . 201 CHO H5 1 1
4 8431 3 2 1 CHO H61 H -4.745 1.872 4.294 1.00 . C A . 201 CHO H61 1 1
4 8432 3 2 1 CHO H62 H -4.683 3.652 4.376 1.00 . C A . 201 CHO H62 1 1
4 8433 3 2 1 CHO H7 H -2.419 2.759 4.465 1.00 . C A . 201 CHO H7 1 1
4 8434 3 2 1 CHO H8 H -2.719 4.850 3.272 1.00 . C A . 201 CHO H8 1 1
4 8435 3 2 1 CHO H9 H -3.058 3.097 0.800 1.00 . C A . 201 CHO H9 1 1
4 8436 3 2 1 CHO HN H 5.110 5.606 2.748 1.00 . C A . 201 CHO HN 1 1
4 8437 3 2 1 CHO HO3 H -4.488 0.411 -0.598 1.00 . C A . 201 CHO HO3 1 1
4 8438 3 2 1 CHO HO7 H -2.875 0.751 3.331 1.00 . C A . 201 CHO HO7 1 1
4 8439 3 2 1 CHO N25 N 5.768 6.221 2.315 1.00 . C A . 201 CHO N25 1 1
4 8440 3 2 1 CHO O24 O 6.194 8.036 1.033 1.00 . C A . 201 CHO O24 1 1
4 8441 3 2 1 CHO O3 O -5.475 0.495 -0.460 1.00 . C A . 201 CHO O3 1 1
4 8442 3 2 1 CHO O7 O -2.604 1.548 2.793 1.00 . C A . 201 CHO O7 1 1
4 8443 3 2 1 CHO OT1 O 8.161 6.541 4.602 1.00 . C A . 201 CHO OT1 1 1
4 8444 3 2 1 CHO OT2 O 6.846 4.746 4.612 1.00 . C A . 201 CHO OT2 1 1
5 8445 1 1 6 ALA C C -12.307 -7.816 -4.000 1.00 . A A . 1 ALA C 1 1
5 8446 1 1 6 ALA CA C -13.599 -8.304 -4.633 1.00 . A A . 1 ALA CA 1 1
5 8447 1 1 6 ALA CB C -13.390 -9.686 -5.232 1.00 . A A . 1 ALA CB 1 1
5 8448 1 1 6 ALA H H -14.146 -6.398 -5.269 1.00 . A A . 1 ALA H 1 1
5 8449 1 1 6 ALA HA H -14.357 -8.379 -3.868 1.00 . A A . 1 ALA HA 1 1
5 8450 1 1 6 ALA HB1 H -13.393 -10.423 -4.443 1.00 . A A . 1 ALA HB1 1 1
5 8451 1 1 6 ALA HB2 H -12.438 -9.713 -5.744 1.00 . A A . 1 ALA HB2 1 1
5 8452 1 1 6 ALA HB3 H -14.185 -9.900 -5.932 1.00 . A A . 1 ALA HB3 1 1
5 8453 1 1 6 ALA N N -14.068 -7.356 -5.667 1.00 . A A . 1 ALA N 1 1
5 8454 1 1 6 ALA O O -11.223 -8.268 -4.363 1.00 . A A . 1 ALA O 1 1
5 8455 1 1 7 PHE C C -10.956 -7.111 -1.112 1.00 . A A . 2 PHE C 1 1
5 8456 1 1 7 PHE CA C -11.245 -6.343 -2.394 1.00 . A A . 2 PHE CA 1 1
5 8457 1 1 7 PHE CB C -11.434 -4.855 -2.081 1.00 . A A . 2 PHE CB 1 1
5 8458 1 1 7 PHE CD1 C -9.868 -3.918 -3.798 1.00 . A A . 2 PHE CD1 1 1
5 8459 1 1 7 PHE CD2 C -12.135 -3.177 -3.808 1.00 . A A . 2 PHE CD2 1 1
5 8460 1 1 7 PHE CE1 C -9.593 -3.104 -4.878 1.00 . A A . 2 PHE CE1 1 1
5 8461 1 1 7 PHE CE2 C -11.864 -2.361 -4.891 1.00 . A A . 2 PHE CE2 1 1
5 8462 1 1 7 PHE CG C -11.140 -3.963 -3.250 1.00 . A A . 2 PHE CG 1 1
5 8463 1 1 7 PHE CZ C -10.592 -2.324 -5.426 1.00 . A A . 2 PHE CZ 1 1
5 8464 1 1 7 PHE H H -13.306 -6.533 -2.837 1.00 . A A . 2 PHE H 1 1
5 8465 1 1 7 PHE HA H -10.400 -6.454 -3.059 1.00 . A A . 2 PHE HA 1 1
5 8466 1 1 7 PHE HB2 H -12.455 -4.684 -1.777 1.00 . A A . 2 PHE HB2 1 1
5 8467 1 1 7 PHE HB3 H -10.772 -4.577 -1.273 1.00 . A A . 2 PHE HB3 1 1
5 8468 1 1 7 PHE HD1 H -9.086 -4.526 -3.369 1.00 . A A . 2 PHE HD1 1 1
5 8469 1 1 7 PHE HD2 H -13.129 -3.204 -3.387 1.00 . A A . 2 PHE HD2 1 1
5 8470 1 1 7 PHE HE1 H -8.597 -3.078 -5.295 1.00 . A A . 2 PHE HE1 1 1
5 8471 1 1 7 PHE HE2 H -12.650 -1.755 -5.320 1.00 . A A . 2 PHE HE2 1 1
5 8472 1 1 7 PHE HZ H -10.380 -1.688 -6.269 1.00 . A A . 2 PHE HZ 1 1
5 8473 1 1 7 PHE N N -12.420 -6.878 -3.069 1.00 . A A . 2 PHE N 1 1
5 8474 1 1 7 PHE O O -9.822 -7.131 -0.636 1.00 . A A . 2 PHE O 1 1
5 8475 1 1 8 THR C C -10.922 -9.699 0.510 1.00 . A A . 3 THR C 1 1
5 8476 1 1 8 THR CA C -11.865 -8.511 0.663 1.00 . A A . 3 THR CA 1 1
5 8477 1 1 8 THR CB C -13.233 -9.038 1.109 1.00 . A A . 3 THR CB 1 1
5 8478 1 1 8 THR CG2 C -13.265 -9.209 2.618 1.00 . A A . 3 THR CG2 1 1
5 8479 1 1 8 THR H H -12.855 -7.708 -1.012 1.00 . A A . 3 THR H 1 1
5 8480 1 1 8 THR HA H -11.486 -7.855 1.433 1.00 . A A . 3 THR HA 1 1
5 8481 1 1 8 THR HB H -13.398 -10.002 0.650 1.00 . A A . 3 THR HB 1 1
5 8482 1 1 8 THR HG1 H -14.863 -8.584 0.087 1.00 . A A . 3 THR HG1 1 1
5 8483 1 1 8 THR HG21 H -12.996 -8.273 3.088 1.00 . A A . 3 THR HG21 1 1
5 8484 1 1 8 THR HG22 H -12.556 -9.972 2.905 1.00 . A A . 3 THR HG22 1 1
5 8485 1 1 8 THR HG23 H -14.257 -9.500 2.929 1.00 . A A . 3 THR HG23 1 1
5 8486 1 1 8 THR N N -11.985 -7.747 -0.569 1.00 . A A . 3 THR N 1 1
5 8487 1 1 8 THR O O -10.858 -10.321 -0.549 1.00 . A A . 3 THR O 1 1
5 8488 1 1 8 THR OG1 O -14.263 -8.137 0.695 1.00 . A A . 3 THR OG1 1 1
5 8489 1 1 9 GLY C C -7.904 -10.743 1.976 1.00 . A A . 4 GLY C 1 1
5 8490 1 1 9 GLY CA C -9.294 -11.129 1.542 1.00 . A A . 4 GLY CA 1 1
5 8491 1 1 9 GLY H H -10.297 -9.486 2.399 1.00 . A A . 4 GLY H 1 1
5 8492 1 1 9 GLY HA2 H -9.658 -11.910 2.190 1.00 . A A . 4 GLY HA2 1 1
5 8493 1 1 9 GLY HA3 H -9.255 -11.497 0.532 1.00 . A A . 4 GLY HA3 1 1
5 8494 1 1 9 GLY N N -10.208 -10.019 1.579 1.00 . A A . 4 GLY N 1 1
5 8495 1 1 9 GLY O O -7.613 -9.564 2.178 1.00 . A A . 4 GLY O 1 1
5 8496 1 1 10 LYS C C -4.810 -11.581 1.289 1.00 . A A . 5 LYS C 1 1
5 8497 1 1 10 LYS CA C -5.678 -11.491 2.535 1.00 . A A . 5 LYS CA 1 1
5 8498 1 1 10 LYS CB C -5.213 -12.482 3.615 1.00 . A A . 5 LYS CB 1 1
5 8499 1 1 10 LYS CD C -4.304 -14.777 4.106 1.00 . A A . 5 LYS CD 1 1
5 8500 1 1 10 LYS CE C -3.184 -14.475 5.085 1.00 . A A . 5 LYS CE 1 1
5 8501 1 1 10 LYS CG C -4.452 -13.678 3.072 1.00 . A A . 5 LYS CG 1 1
5 8502 1 1 10 LYS H H -7.354 -12.658 1.996 1.00 . A A . 5 LYS H 1 1
5 8503 1 1 10 LYS HA H -5.619 -10.486 2.927 1.00 . A A . 5 LYS HA 1 1
5 8504 1 1 10 LYS HB2 H -4.573 -11.961 4.309 1.00 . A A . 5 LYS HB2 1 1
5 8505 1 1 10 LYS HB3 H -6.079 -12.848 4.148 1.00 . A A . 5 LYS HB3 1 1
5 8506 1 1 10 LYS HD2 H -5.232 -14.869 4.652 1.00 . A A . 5 LYS HD2 1 1
5 8507 1 1 10 LYS HD3 H -4.089 -15.705 3.599 1.00 . A A . 5 LYS HD3 1 1
5 8508 1 1 10 LYS HE2 H -2.249 -14.448 4.547 1.00 . A A . 5 LYS HE2 1 1
5 8509 1 1 10 LYS HE3 H -3.369 -13.511 5.533 1.00 . A A . 5 LYS HE3 1 1
5 8510 1 1 10 LYS HG2 H -4.989 -14.069 2.224 1.00 . A A . 5 LYS HG2 1 1
5 8511 1 1 10 LYS HG3 H -3.469 -13.355 2.759 1.00 . A A . 5 LYS HG3 1 1
5 8512 1 1 10 LYS HZ1 H -2.217 -15.382 6.693 1.00 . A A . 5 LYS HZ1 1 1
5 8513 1 1 10 LYS HZ2 H -3.112 -16.451 5.739 1.00 . A A . 5 LYS HZ2 1 1
5 8514 1 1 10 LYS HZ3 H -3.903 -15.405 6.804 1.00 . A A . 5 LYS HZ3 1 1
5 8515 1 1 10 LYS N N -7.053 -11.736 2.151 1.00 . A A . 5 LYS N 1 1
5 8516 1 1 10 LYS NZ N -3.098 -15.498 6.153 1.00 . A A . 5 LYS NZ 1 1
5 8517 1 1 10 LYS O O -5.083 -12.383 0.394 1.00 . A A . 5 LYS O 1 1
5 8518 1 1 11 TYR C C -1.473 -10.894 0.470 1.00 . A A . 6 TYR C 1 1
5 8519 1 1 11 TYR CA C -2.922 -10.738 0.047 1.00 . A A . 6 TYR CA 1 1
5 8520 1 1 11 TYR CB C -3.104 -9.440 -0.742 1.00 . A A . 6 TYR CB 1 1
5 8521 1 1 11 TYR CD1 C -5.446 -8.535 -0.451 1.00 . A A . 6 TYR CD1 1 1
5 8522 1 1 11 TYR CD2 C -4.919 -9.674 -2.477 1.00 . A A . 6 TYR CD2 1 1
5 8523 1 1 11 TYR CE1 C -6.734 -8.326 -0.897 1.00 . A A . 6 TYR CE1 1 1
5 8524 1 1 11 TYR CE2 C -6.205 -9.468 -2.930 1.00 . A A . 6 TYR CE2 1 1
5 8525 1 1 11 TYR CG C -4.517 -9.212 -1.232 1.00 . A A . 6 TYR CG 1 1
5 8526 1 1 11 TYR CZ C -7.108 -8.794 -2.136 1.00 . A A . 6 TYR CZ 1 1
5 8527 1 1 11 TYR H H -3.641 -10.103 1.935 1.00 . A A . 6 TYR H 1 1
5 8528 1 1 11 TYR HA H -3.193 -11.573 -0.580 1.00 . A A . 6 TYR HA 1 1
5 8529 1 1 11 TYR HB2 H -2.837 -8.607 -0.115 1.00 . A A . 6 TYR HB2 1 1
5 8530 1 1 11 TYR HB3 H -2.455 -9.458 -1.605 1.00 . A A . 6 TYR HB3 1 1
5 8531 1 1 11 TYR HD1 H -5.148 -8.170 0.522 1.00 . A A . 6 TYR HD1 1 1
5 8532 1 1 11 TYR HD2 H -4.208 -10.201 -3.095 1.00 . A A . 6 TYR HD2 1 1
5 8533 1 1 11 TYR HE1 H -7.443 -7.798 -0.274 1.00 . A A . 6 TYR HE1 1 1
5 8534 1 1 11 TYR HE2 H -6.501 -9.834 -3.902 1.00 . A A . 6 TYR HE2 1 1
5 8535 1 1 11 TYR HH H -8.856 -8.013 -1.963 1.00 . A A . 6 TYR HH 1 1
5 8536 1 1 11 TYR N N -3.798 -10.743 1.205 1.00 . A A . 6 TYR N 1 1
5 8537 1 1 11 TYR O O -1.079 -10.430 1.537 1.00 . A A . 6 TYR O 1 1
5 8538 1 1 11 TYR OH O -8.392 -8.594 -2.579 1.00 . A A . 6 TYR OH 1 1
5 8539 1 1 12 GLU C C 1.577 -11.284 -1.234 1.00 . A A . 7 GLU C 1 1
5 8540 1 1 12 GLU CA C 0.719 -11.769 -0.075 1.00 . A A . 7 GLU CA 1 1
5 8541 1 1 12 GLU CB C 1.005 -13.245 0.198 1.00 . A A . 7 GLU CB 1 1
5 8542 1 1 12 GLU CD C 0.973 -15.148 1.850 1.00 . A A . 7 GLU CD 1 1
5 8543 1 1 12 GLU CG C 0.665 -13.684 1.611 1.00 . A A . 7 GLU CG 1 1
5 8544 1 1 12 GLU H H -1.069 -11.919 -1.190 1.00 . A A . 7 GLU H 1 1
5 8545 1 1 12 GLU HA H 0.967 -11.194 0.805 1.00 . A A . 7 GLU HA 1 1
5 8546 1 1 12 GLU HB2 H 0.420 -13.844 -0.488 1.00 . A A . 7 GLU HB2 1 1
5 8547 1 1 12 GLU HB3 H 2.055 -13.434 0.027 1.00 . A A . 7 GLU HB3 1 1
5 8548 1 1 12 GLU HG2 H 1.237 -13.092 2.306 1.00 . A A . 7 GLU HG2 1 1
5 8549 1 1 12 GLU HG3 H -0.392 -13.521 1.781 1.00 . A A . 7 GLU HG3 1 1
5 8550 1 1 12 GLU N N -0.690 -11.559 -0.361 1.00 . A A . 7 GLU N 1 1
5 8551 1 1 12 GLU O O 1.117 -11.240 -2.378 1.00 . A A . 7 GLU O 1 1
5 8552 1 1 12 GLU OE1 O 1.753 -15.738 1.071 1.00 . A A . 7 GLU OE1 1 1
5 8553 1 1 12 GLU OE2 O 0.430 -15.721 2.816 1.00 . A A . 7 GLU OE2 1 1
5 8554 1 1 13 PHE C C 3.940 -11.448 -3.049 1.00 . A A . 8 PHE C 1 1
5 8555 1 1 13 PHE CA C 3.765 -10.442 -1.912 1.00 . A A . 8 PHE CA 1 1
5 8556 1 1 13 PHE CB C 5.113 -10.157 -1.242 1.00 . A A . 8 PHE CB 1 1
5 8557 1 1 13 PHE CD1 C 6.021 -8.825 -3.164 1.00 . A A . 8 PHE CD1 1 1
5 8558 1 1 13 PHE CD2 C 7.424 -10.471 -2.161 1.00 . A A . 8 PHE CD2 1 1
5 8559 1 1 13 PHE CE1 C 7.026 -8.507 -4.052 1.00 . A A . 8 PHE CE1 1 1
5 8560 1 1 13 PHE CE2 C 8.433 -10.155 -3.047 1.00 . A A . 8 PHE CE2 1 1
5 8561 1 1 13 PHE CG C 6.209 -9.810 -2.207 1.00 . A A . 8 PHE CG 1 1
5 8562 1 1 13 PHE CZ C 8.233 -9.173 -3.995 1.00 . A A . 8 PHE CZ 1 1
5 8563 1 1 13 PHE H H 3.107 -11.002 0.008 1.00 . A A . 8 PHE H 1 1
5 8564 1 1 13 PHE HA H 3.377 -9.522 -2.319 1.00 . A A . 8 PHE HA 1 1
5 8565 1 1 13 PHE HB2 H 4.996 -9.326 -0.561 1.00 . A A . 8 PHE HB2 1 1
5 8566 1 1 13 PHE HB3 H 5.422 -11.032 -0.686 1.00 . A A . 8 PHE HB3 1 1
5 8567 1 1 13 PHE HD1 H 5.078 -8.301 -3.208 1.00 . A A . 8 PHE HD1 1 1
5 8568 1 1 13 PHE HD2 H 7.582 -11.239 -1.418 1.00 . A A . 8 PHE HD2 1 1
5 8569 1 1 13 PHE HE1 H 6.865 -7.741 -4.796 1.00 . A A . 8 PHE HE1 1 1
5 8570 1 1 13 PHE HE2 H 9.376 -10.678 -3.002 1.00 . A A . 8 PHE HE2 1 1
5 8571 1 1 13 PHE HZ H 9.021 -8.924 -4.687 1.00 . A A . 8 PHE HZ 1 1
5 8572 1 1 13 PHE N N 2.817 -10.930 -0.923 1.00 . A A . 8 PHE N 1 1
5 8573 1 1 13 PHE O O 4.388 -12.577 -2.834 1.00 . A A . 8 PHE O 1 1
5 8574 1 1 14 GLU C C 4.698 -11.333 -6.396 1.00 . A A . 9 GLU C 1 1
5 8575 1 1 14 GLU CA C 3.681 -11.900 -5.413 1.00 . A A . 9 GLU CA 1 1
5 8576 1 1 14 GLU CB C 2.324 -12.065 -6.102 1.00 . A A . 9 GLU CB 1 1
5 8577 1 1 14 GLU CD C 1.948 -14.427 -6.900 1.00 . A A . 9 GLU CD 1 1
5 8578 1 1 14 GLU CG C 2.345 -13.017 -7.283 1.00 . A A . 9 GLU CG 1 1
5 8579 1 1 14 GLU H H 3.185 -10.139 -4.359 1.00 . A A . 9 GLU H 1 1
5 8580 1 1 14 GLU HA H 4.023 -12.867 -5.076 1.00 . A A . 9 GLU HA 1 1
5 8581 1 1 14 GLU HB2 H 1.615 -12.440 -5.382 1.00 . A A . 9 GLU HB2 1 1
5 8582 1 1 14 GLU HB3 H 1.993 -11.100 -6.454 1.00 . A A . 9 GLU HB3 1 1
5 8583 1 1 14 GLU HG2 H 1.660 -12.652 -8.034 1.00 . A A . 9 GLU HG2 1 1
5 8584 1 1 14 GLU HG3 H 3.344 -13.038 -7.695 1.00 . A A . 9 GLU HG3 1 1
5 8585 1 1 14 GLU N N 3.563 -11.041 -4.251 1.00 . A A . 9 GLU N 1 1
5 8586 1 1 14 GLU O O 5.649 -12.009 -6.776 1.00 . A A . 9 GLU O 1 1
5 8587 1 1 14 GLU OE1 O 2.431 -14.924 -5.865 1.00 . A A . 9 GLU OE1 1 1
5 8588 1 1 14 GLU OE2 O 1.142 -15.037 -7.630 1.00 . A A . 9 GLU OE2 1 1
5 8589 1 1 15 SER C C 5.501 -7.945 -7.474 1.00 . A A . 10 SER C 1 1
5 8590 1 1 15 SER CA C 5.395 -9.445 -7.753 1.00 . A A . 10 SER CA 1 1
5 8591 1 1 15 SER CB C 4.898 -9.683 -9.183 1.00 . A A . 10 SER CB 1 1
5 8592 1 1 15 SER H H 3.722 -9.589 -6.465 1.00 . A A . 10 SER H 1 1
5 8593 1 1 15 SER HA H 6.370 -9.891 -7.639 1.00 . A A . 10 SER HA 1 1
5 8594 1 1 15 SER HB2 H 3.941 -9.205 -9.309 1.00 . A A . 10 SER HB2 1 1
5 8595 1 1 15 SER HB3 H 5.603 -9.262 -9.881 1.00 . A A . 10 SER HB3 1 1
5 8596 1 1 15 SER HG H 5.177 -11.580 -8.755 1.00 . A A . 10 SER HG 1 1
5 8597 1 1 15 SER N N 4.496 -10.090 -6.806 1.00 . A A . 10 SER N 1 1
5 8598 1 1 15 SER O O 4.601 -7.357 -6.874 1.00 . A A . 10 SER O 1 1
5 8599 1 1 15 SER OG O 4.758 -11.069 -9.459 1.00 . A A . 10 SER OG 1 1
5 8600 1 1 16 ASP C C 7.565 -5.347 -8.928 1.00 . A A . 11 ASP C 1 1
5 8601 1 1 16 ASP CA C 6.828 -5.915 -7.725 1.00 . A A . 11 ASP CA 1 1
5 8602 1 1 16 ASP CB C 7.628 -5.638 -6.442 1.00 . A A . 11 ASP CB 1 1
5 8603 1 1 16 ASP CG C 9.076 -6.096 -6.524 1.00 . A A . 11 ASP CG 1 1
5 8604 1 1 16 ASP H H 7.273 -7.855 -8.398 1.00 . A A . 11 ASP H 1 1
5 8605 1 1 16 ASP HA H 5.865 -5.432 -7.650 1.00 . A A . 11 ASP HA 1 1
5 8606 1 1 16 ASP HB2 H 7.625 -4.576 -6.251 1.00 . A A . 11 ASP HB2 1 1
5 8607 1 1 16 ASP HB3 H 7.157 -6.143 -5.616 1.00 . A A . 11 ASP HB3 1 1
5 8608 1 1 16 ASP N N 6.597 -7.338 -7.917 1.00 . A A . 11 ASP N 1 1
5 8609 1 1 16 ASP O O 8.254 -6.078 -9.647 1.00 . A A . 11 ASP O 1 1
5 8610 1 1 16 ASP OD1 O 9.328 -7.247 -6.951 1.00 . A A . 11 ASP OD1 1 1
5 8611 1 1 16 ASP OD2 O 9.974 -5.309 -6.157 1.00 . A A . 11 ASP OD2 1 1
5 8612 1 1 17 GLU C C 8.366 -1.942 -9.902 1.00 . A A . 12 GLU C 1 1
5 8613 1 1 17 GLU CA C 8.042 -3.386 -10.270 1.00 . A A . 12 GLU CA 1 1
5 8614 1 1 17 GLU CB C 7.116 -3.440 -11.484 1.00 . A A . 12 GLU CB 1 1
5 8615 1 1 17 GLU CD C 6.378 -2.298 -13.618 1.00 . A A . 12 GLU CD 1 1
5 8616 1 1 17 GLU CG C 7.496 -2.490 -12.611 1.00 . A A . 12 GLU CG 1 1
5 8617 1 1 17 GLU H H 6.832 -3.529 -8.554 1.00 . A A . 12 GLU H 1 1
5 8618 1 1 17 GLU HA H 8.957 -3.907 -10.496 1.00 . A A . 12 GLU HA 1 1
5 8619 1 1 17 GLU HB2 H 7.118 -4.443 -11.878 1.00 . A A . 12 GLU HB2 1 1
5 8620 1 1 17 GLU HB3 H 6.123 -3.197 -11.157 1.00 . A A . 12 GLU HB3 1 1
5 8621 1 1 17 GLU HG2 H 7.744 -1.527 -12.187 1.00 . A A . 12 GLU HG2 1 1
5 8622 1 1 17 GLU HG3 H 8.358 -2.891 -13.119 1.00 . A A . 12 GLU HG3 1 1
5 8623 1 1 17 GLU N N 7.404 -4.055 -9.154 1.00 . A A . 12 GLU N 1 1
5 8624 1 1 17 GLU O O 7.567 -1.266 -9.250 1.00 . A A . 12 GLU O 1 1
5 8625 1 1 17 GLU OE1 O 5.459 -3.144 -13.665 1.00 . A A . 12 GLU OE1 1 1
5 8626 1 1 17 GLU OE2 O 6.408 -1.300 -14.366 1.00 . A A . 12 GLU OE2 1 1
5 8627 1 1 18 ASN C C 10.152 0.139 -8.578 1.00 . A A . 13 ASN C 1 1
5 8628 1 1 18 ASN CA C 10.018 -0.126 -10.074 1.00 . A A . 13 ASN CA 1 1
5 8629 1 1 18 ASN CB C 9.085 0.920 -10.705 1.00 . A A . 13 ASN CB 1 1
5 8630 1 1 18 ASN CG C 9.531 1.358 -12.087 1.00 . A A . 13 ASN CG 1 1
5 8631 1 1 18 ASN H H 10.097 -2.089 -10.868 1.00 . A A . 13 ASN H 1 1
5 8632 1 1 18 ASN HA H 10.996 -0.035 -10.524 1.00 . A A . 13 ASN HA 1 1
5 8633 1 1 18 ASN HB2 H 8.090 0.503 -10.786 1.00 . A A . 13 ASN HB2 1 1
5 8634 1 1 18 ASN HB3 H 9.050 1.789 -10.065 1.00 . A A . 13 ASN HB3 1 1
5 8635 1 1 18 ASN HD21 H 7.663 1.842 -12.563 1.00 . A A . 13 ASN HD21 1 1
5 8636 1 1 18 ASN HD22 H 8.849 2.101 -13.797 1.00 . A A . 13 ASN HD22 1 1
5 8637 1 1 18 ASN N N 9.538 -1.488 -10.335 1.00 . A A . 13 ASN N 1 1
5 8638 1 1 18 ASN ND2 N 8.587 1.811 -12.897 1.00 . A A . 13 ASN ND2 1 1
5 8639 1 1 18 ASN O O 9.704 1.170 -8.081 1.00 . A A . 13 ASN O 1 1
5 8640 1 1 18 ASN OD1 O 10.714 1.305 -12.421 1.00 . A A . 13 ASN OD1 1 1
5 8641 1 1 19 TYR C C 12.057 0.387 -6.111 1.00 . A A . 14 TYR C 1 1
5 8642 1 1 19 TYR CA C 10.958 -0.621 -6.422 1.00 . A A . 14 TYR CA 1 1
5 8643 1 1 19 TYR CB C 11.285 -1.964 -5.760 1.00 . A A . 14 TYR CB 1 1
5 8644 1 1 19 TYR CD1 C 12.463 -1.514 -3.564 1.00 . A A . 14 TYR CD1 1 1
5 8645 1 1 19 TYR CD2 C 10.169 -2.171 -3.496 1.00 . A A . 14 TYR CD2 1 1
5 8646 1 1 19 TYR CE1 C 12.482 -1.422 -2.189 1.00 . A A . 14 TYR CE1 1 1
5 8647 1 1 19 TYR CE2 C 10.182 -2.076 -2.118 1.00 . A A . 14 TYR CE2 1 1
5 8648 1 1 19 TYR CG C 11.308 -1.890 -4.245 1.00 . A A . 14 TYR CG 1 1
5 8649 1 1 19 TYR CZ C 11.342 -1.699 -1.470 1.00 . A A . 14 TYR CZ 1 1
5 8650 1 1 19 TYR H H 11.151 -1.574 -8.307 1.00 . A A . 14 TYR H 1 1
5 8651 1 1 19 TYR HA H 10.028 -0.253 -6.019 1.00 . A A . 14 TYR HA 1 1
5 8652 1 1 19 TYR HB2 H 10.544 -2.688 -6.053 1.00 . A A . 14 TYR HB2 1 1
5 8653 1 1 19 TYR HB3 H 12.259 -2.292 -6.093 1.00 . A A . 14 TYR HB3 1 1
5 8654 1 1 19 TYR HD1 H 13.357 -1.295 -4.128 1.00 . A A . 14 TYR HD1 1 1
5 8655 1 1 19 TYR HD2 H 9.263 -2.464 -4.006 1.00 . A A . 14 TYR HD2 1 1
5 8656 1 1 19 TYR HE1 H 13.386 -1.127 -1.681 1.00 . A A . 14 TYR HE1 1 1
5 8657 1 1 19 TYR HE2 H 9.290 -2.302 -1.548 1.00 . A A . 14 TYR HE2 1 1
5 8658 1 1 19 TYR HH H 11.002 -2.400 0.285 1.00 . A A . 14 TYR HH 1 1
5 8659 1 1 19 TYR N N 10.785 -0.778 -7.860 1.00 . A A . 14 TYR N 1 1
5 8660 1 1 19 TYR O O 11.828 1.369 -5.405 1.00 . A A . 14 TYR O 1 1
5 8661 1 1 19 TYR OH O 11.356 -1.588 -0.102 1.00 . A A . 14 TYR OH 1 1
5 8662 1 1 20 ASP C C 14.121 2.425 -6.869 1.00 . A A . 15 ASP C 1 1
5 8663 1 1 20 ASP CA C 14.404 1.002 -6.416 1.00 . A A . 15 ASP CA 1 1
5 8664 1 1 20 ASP CB C 15.633 0.492 -7.156 1.00 . A A . 15 ASP CB 1 1
5 8665 1 1 20 ASP CG C 16.043 -0.906 -6.736 1.00 . A A . 15 ASP CG 1 1
5 8666 1 1 20 ASP H H 13.353 -0.667 -7.205 1.00 . A A . 15 ASP H 1 1
5 8667 1 1 20 ASP HA H 14.611 1.006 -5.356 1.00 . A A . 15 ASP HA 1 1
5 8668 1 1 20 ASP HB2 H 15.422 0.489 -8.211 1.00 . A A . 15 ASP HB2 1 1
5 8669 1 1 20 ASP HB3 H 16.460 1.161 -6.966 1.00 . A A . 15 ASP HB3 1 1
5 8670 1 1 20 ASP N N 13.247 0.133 -6.644 1.00 . A A . 15 ASP N 1 1
5 8671 1 1 20 ASP O O 14.428 3.380 -6.165 1.00 . A A . 15 ASP O 1 1
5 8672 1 1 20 ASP OD1 O 16.821 -1.035 -5.765 1.00 . A A . 15 ASP OD1 1 1
5 8673 1 1 20 ASP OD2 O 15.597 -1.880 -7.382 1.00 . A A . 15 ASP OD2 1 1
5 8674 1 1 21 ASP C C 12.288 4.619 -7.669 1.00 . A A . 16 ASP C 1 1
5 8675 1 1 21 ASP CA C 13.224 3.869 -8.603 1.00 . A A . 16 ASP CA 1 1
5 8676 1 1 21 ASP CB C 12.572 3.712 -9.970 1.00 . A A . 16 ASP CB 1 1
5 8677 1 1 21 ASP CG C 13.565 3.845 -11.103 1.00 . A A . 16 ASP CG 1 1
5 8678 1 1 21 ASP H H 13.359 1.756 -8.584 1.00 . A A . 16 ASP H 1 1
5 8679 1 1 21 ASP HA H 14.142 4.428 -8.713 1.00 . A A . 16 ASP HA 1 1
5 8680 1 1 21 ASP HB2 H 12.118 2.736 -10.028 1.00 . A A . 16 ASP HB2 1 1
5 8681 1 1 21 ASP HB3 H 11.811 4.466 -10.092 1.00 . A A . 16 ASP HB3 1 1
5 8682 1 1 21 ASP N N 13.552 2.558 -8.055 1.00 . A A . 16 ASP N 1 1
5 8683 1 1 21 ASP O O 12.438 5.818 -7.447 1.00 . A A . 16 ASP O 1 1
5 8684 1 1 21 ASP OD1 O 14.397 2.932 -11.283 1.00 . A A . 16 ASP OD1 1 1
5 8685 1 1 21 ASP OD2 O 13.524 4.867 -11.821 1.00 . A A . 16 ASP OD2 1 1
5 8686 1 1 22 PHE C C 11.017 4.925 -4.921 1.00 . A A . 17 PHE C 1 1
5 8687 1 1 22 PHE CA C 10.352 4.445 -6.206 1.00 . A A . 17 PHE CA 1 1
5 8688 1 1 22 PHE CB C 9.308 3.382 -5.879 1.00 . A A . 17 PHE CB 1 1
5 8689 1 1 22 PHE CD1 C 7.169 4.631 -5.491 1.00 . A A . 17 PHE CD1 1 1
5 8690 1 1 22 PHE CD2 C 8.180 3.511 -3.648 1.00 . A A . 17 PHE CD2 1 1
5 8691 1 1 22 PHE CE1 C 6.140 5.054 -4.672 1.00 . A A . 17 PHE CE1 1 1
5 8692 1 1 22 PHE CE2 C 7.153 3.929 -2.828 1.00 . A A . 17 PHE CE2 1 1
5 8693 1 1 22 PHE CG C 8.199 3.856 -4.987 1.00 . A A . 17 PHE CG 1 1
5 8694 1 1 22 PHE CZ C 6.133 4.700 -3.341 1.00 . A A . 17 PHE CZ 1 1
5 8695 1 1 22 PHE H H 11.278 2.934 -7.343 1.00 . A A . 17 PHE H 1 1
5 8696 1 1 22 PHE HA H 9.870 5.278 -6.690 1.00 . A A . 17 PHE HA 1 1
5 8697 1 1 22 PHE HB2 H 8.865 3.030 -6.797 1.00 . A A . 17 PHE HB2 1 1
5 8698 1 1 22 PHE HB3 H 9.799 2.556 -5.384 1.00 . A A . 17 PHE HB3 1 1
5 8699 1 1 22 PHE HD1 H 7.174 4.910 -6.535 1.00 . A A . 17 PHE HD1 1 1
5 8700 1 1 22 PHE HD2 H 8.980 2.908 -3.244 1.00 . A A . 17 PHE HD2 1 1
5 8701 1 1 22 PHE HE1 H 5.341 5.658 -5.078 1.00 . A A . 17 PHE HE1 1 1
5 8702 1 1 22 PHE HE2 H 7.150 3.655 -1.788 1.00 . A A . 17 PHE HE2 1 1
5 8703 1 1 22 PHE HZ H 5.327 5.024 -2.699 1.00 . A A . 17 PHE HZ 1 1
5 8704 1 1 22 PHE N N 11.331 3.887 -7.121 1.00 . A A . 17 PHE N 1 1
5 8705 1 1 22 PHE O O 10.893 6.089 -4.541 1.00 . A A . 17 PHE O 1 1
5 8706 1 1 23 VAL C C 13.441 5.441 -3.181 1.00 . A A . 18 VAL C 1 1
5 8707 1 1 23 VAL CA C 12.401 4.339 -3.012 1.00 . A A . 18 VAL CA 1 1
5 8708 1 1 23 VAL CB C 13.051 3.098 -2.364 1.00 . A A . 18 VAL CB 1 1
5 8709 1 1 23 VAL CG1 C 11.986 2.087 -1.967 1.00 . A A . 18 VAL CG1 1 1
5 8710 1 1 23 VAL CG2 C 14.068 2.466 -3.303 1.00 . A A . 18 VAL CG2 1 1
5 8711 1 1 23 VAL H H 11.829 3.119 -4.647 1.00 . A A . 18 VAL H 1 1
5 8712 1 1 23 VAL HA H 11.639 4.699 -2.333 1.00 . A A . 18 VAL HA 1 1
5 8713 1 1 23 VAL HB H 13.568 3.417 -1.470 1.00 . A A . 18 VAL HB 1 1
5 8714 1 1 23 VAL HG11 H 12.425 1.329 -1.335 1.00 . A A . 18 VAL HG11 1 1
5 8715 1 1 23 VAL HG12 H 11.581 1.625 -2.856 1.00 . A A . 18 VAL HG12 1 1
5 8716 1 1 23 VAL HG13 H 11.194 2.590 -1.431 1.00 . A A . 18 VAL HG13 1 1
5 8717 1 1 23 VAL HG21 H 14.944 3.099 -3.364 1.00 . A A . 18 VAL HG21 1 1
5 8718 1 1 23 VAL HG22 H 13.632 2.366 -4.287 1.00 . A A . 18 VAL HG22 1 1
5 8719 1 1 23 VAL HG23 H 14.351 1.492 -2.931 1.00 . A A . 18 VAL HG23 1 1
5 8720 1 1 23 VAL N N 11.737 4.023 -4.269 1.00 . A A . 18 VAL N 1 1
5 8721 1 1 23 VAL O O 13.622 6.269 -2.284 1.00 . A A . 18 VAL O 1 1
5 8722 1 1 24 LYS C C 14.475 7.850 -4.836 1.00 . A A . 19 LYS C 1 1
5 8723 1 1 24 LYS CA C 15.122 6.495 -4.575 1.00 . A A . 19 LYS CA 1 1
5 8724 1 1 24 LYS CB C 16.021 6.109 -5.749 1.00 . A A . 19 LYS CB 1 1
5 8725 1 1 24 LYS CD C 18.131 5.715 -4.443 1.00 . A A . 19 LYS CD 1 1
5 8726 1 1 24 LYS CE C 18.720 4.661 -3.528 1.00 . A A . 19 LYS CE 1 1
5 8727 1 1 24 LYS CG C 17.100 5.106 -5.382 1.00 . A A . 19 LYS CG 1 1
5 8728 1 1 24 LYS H H 13.953 4.774 -5.015 1.00 . A A . 19 LYS H 1 1
5 8729 1 1 24 LYS HA H 15.731 6.568 -3.684 1.00 . A A . 19 LYS HA 1 1
5 8730 1 1 24 LYS HB2 H 15.407 5.678 -6.526 1.00 . A A . 19 LYS HB2 1 1
5 8731 1 1 24 LYS HB3 H 16.500 6.998 -6.133 1.00 . A A . 19 LYS HB3 1 1
5 8732 1 1 24 LYS HD2 H 18.925 6.151 -5.028 1.00 . A A . 19 LYS HD2 1 1
5 8733 1 1 24 LYS HD3 H 17.662 6.480 -3.840 1.00 . A A . 19 LYS HD3 1 1
5 8734 1 1 24 LYS HE2 H 17.925 4.251 -2.923 1.00 . A A . 19 LYS HE2 1 1
5 8735 1 1 24 LYS HE3 H 19.152 3.876 -4.131 1.00 . A A . 19 LYS HE3 1 1
5 8736 1 1 24 LYS HG2 H 16.639 4.264 -4.891 1.00 . A A . 19 LYS HG2 1 1
5 8737 1 1 24 LYS HG3 H 17.595 4.777 -6.284 1.00 . A A . 19 LYS HG3 1 1
5 8738 1 1 24 LYS HZ1 H 20.193 4.467 -2.065 1.00 . A A . 19 LYS HZ1 1 1
5 8739 1 1 24 LYS HZ2 H 19.350 5.934 -2.001 1.00 . A A . 19 LYS HZ2 1 1
5 8740 1 1 24 LYS HZ3 H 20.508 5.674 -3.205 1.00 . A A . 19 LYS HZ3 1 1
5 8741 1 1 24 LYS N N 14.119 5.470 -4.327 1.00 . A A . 19 LYS N 1 1
5 8742 1 1 24 LYS NZ N 19.764 5.224 -2.637 1.00 . A A . 19 LYS NZ 1 1
5 8743 1 1 24 LYS O O 15.062 8.893 -4.548 1.00 . A A . 19 LYS O 1 1
5 8744 1 1 25 LYS C C 11.948 9.687 -4.410 1.00 . A A . 20 LYS C 1 1
5 8745 1 1 25 LYS CA C 12.545 9.070 -5.673 1.00 . A A . 20 LYS CA 1 1
5 8746 1 1 25 LYS CB C 11.431 8.809 -6.692 1.00 . A A . 20 LYS CB 1 1
5 8747 1 1 25 LYS CD C 11.807 10.754 -8.232 1.00 . A A . 20 LYS CD 1 1
5 8748 1 1 25 LYS CE C 11.130 11.844 -9.047 1.00 . A A . 20 LYS CE 1 1
5 8749 1 1 25 LYS CG C 10.834 10.075 -7.284 1.00 . A A . 20 LYS CG 1 1
5 8750 1 1 25 LYS H H 12.835 6.974 -5.568 1.00 . A A . 20 LYS H 1 1
5 8751 1 1 25 LYS HA H 13.252 9.769 -6.098 1.00 . A A . 20 LYS HA 1 1
5 8752 1 1 25 LYS HB2 H 11.831 8.219 -7.500 1.00 . A A . 20 LYS HB2 1 1
5 8753 1 1 25 LYS HB3 H 10.639 8.256 -6.208 1.00 . A A . 20 LYS HB3 1 1
5 8754 1 1 25 LYS HD2 H 12.602 11.199 -7.654 1.00 . A A . 20 LYS HD2 1 1
5 8755 1 1 25 LYS HD3 H 12.217 10.015 -8.904 1.00 . A A . 20 LYS HD3 1 1
5 8756 1 1 25 LYS HE2 H 10.243 11.430 -9.508 1.00 . A A . 20 LYS HE2 1 1
5 8757 1 1 25 LYS HE3 H 10.846 12.648 -8.382 1.00 . A A . 20 LYS HE3 1 1
5 8758 1 1 25 LYS HG2 H 9.934 9.820 -7.825 1.00 . A A . 20 LYS HG2 1 1
5 8759 1 1 25 LYS HG3 H 10.593 10.757 -6.483 1.00 . A A . 20 LYS HG3 1 1
5 8760 1 1 25 LYS HZ1 H 12.956 12.620 -9.702 1.00 . A A . 20 LYS HZ1 1 1
5 8761 1 1 25 LYS HZ2 H 11.614 13.236 -10.527 1.00 . A A . 20 LYS HZ2 1 1
5 8762 1 1 25 LYS HZ3 H 12.158 11.670 -10.857 1.00 . A A . 20 LYS HZ3 1 1
5 8763 1 1 25 LYS N N 13.261 7.835 -5.369 1.00 . A A . 20 LYS N 1 1
5 8764 1 1 25 LYS NZ N 12.026 12.377 -10.107 1.00 . A A . 20 LYS NZ 1 1
5 8765 1 1 25 LYS O O 11.974 10.905 -4.234 1.00 . A A . 20 LYS O 1 1
5 8766 1 1 26 ILE C C 11.862 9.625 -1.221 1.00 . A A . 21 ILE C 1 1
5 8767 1 1 26 ILE CA C 10.814 9.318 -2.290 1.00 . A A . 21 ILE CA 1 1
5 8768 1 1 26 ILE CB C 9.786 8.309 -1.732 1.00 . A A . 21 ILE CB 1 1
5 8769 1 1 26 ILE CD1 C 9.704 6.074 -0.515 1.00 . A A . 21 ILE CD1 1 1
5 8770 1 1 26 ILE CG1 C 10.447 6.951 -1.499 1.00 . A A . 21 ILE CG1 1 1
5 8771 1 1 26 ILE CG2 C 8.608 8.171 -2.689 1.00 . A A . 21 ILE CG2 1 1
5 8772 1 1 26 ILE H H 11.446 7.874 -3.713 1.00 . A A . 21 ILE H 1 1
5 8773 1 1 26 ILE HA H 10.287 10.232 -2.522 1.00 . A A . 21 ILE HA 1 1
5 8774 1 1 26 ILE HB H 9.417 8.686 -0.791 1.00 . A A . 21 ILE HB 1 1
5 8775 1 1 26 ILE HD11 H 10.163 5.099 -0.493 1.00 . A A . 21 ILE HD11 1 1
5 8776 1 1 26 ILE HD12 H 8.671 5.980 -0.821 1.00 . A A . 21 ILE HD12 1 1
5 8777 1 1 26 ILE HD13 H 9.752 6.517 0.469 1.00 . A A . 21 ILE HD13 1 1
5 8778 1 1 26 ILE HG12 H 10.497 6.422 -2.437 1.00 . A A . 21 ILE HG12 1 1
5 8779 1 1 26 ILE HG13 H 11.452 7.101 -1.122 1.00 . A A . 21 ILE HG13 1 1
5 8780 1 1 26 ILE HG21 H 8.943 7.708 -3.605 1.00 . A A . 21 ILE HG21 1 1
5 8781 1 1 26 ILE HG22 H 8.201 9.150 -2.911 1.00 . A A . 21 ILE HG22 1 1
5 8782 1 1 26 ILE HG23 H 7.844 7.559 -2.235 1.00 . A A . 21 ILE HG23 1 1
5 8783 1 1 26 ILE N N 11.426 8.841 -3.526 1.00 . A A . 21 ILE N 1 1
5 8784 1 1 26 ILE O O 11.538 10.145 -0.152 1.00 . A A . 21 ILE O 1 1
5 8785 1 1 27 GLY C C 14.167 8.661 0.640 1.00 . A A . 22 GLY C 1 1
5 8786 1 1 27 GLY CA C 14.189 9.570 -0.573 1.00 . A A . 22 GLY CA 1 1
5 8787 1 1 27 GLY H H 13.312 8.854 -2.364 1.00 . A A . 22 GLY H 1 1
5 8788 1 1 27 GLY HA2 H 15.133 9.449 -1.082 1.00 . A A . 22 GLY HA2 1 1
5 8789 1 1 27 GLY HA3 H 14.101 10.594 -0.241 1.00 . A A . 22 GLY HA3 1 1
5 8790 1 1 27 GLY N N 13.116 9.296 -1.511 1.00 . A A . 22 GLY N 1 1
5 8791 1 1 27 GLY O O 14.448 9.099 1.757 1.00 . A A . 22 GLY O 1 1
5 8792 1 1 28 LEU C C 15.190 6.034 1.930 1.00 . A A . 23 LEU C 1 1
5 8793 1 1 28 LEU CA C 13.774 6.420 1.503 1.00 . A A . 23 LEU CA 1 1
5 8794 1 1 28 LEU CB C 12.996 5.179 1.030 1.00 . A A . 23 LEU CB 1 1
5 8795 1 1 28 LEU CD1 C 11.620 4.750 3.101 1.00 . A A . 23 LEU CD1 1 1
5 8796 1 1 28 LEU CD2 C 12.028 2.911 1.485 1.00 . A A . 23 LEU CD2 1 1
5 8797 1 1 28 LEU CG C 12.614 4.161 2.115 1.00 . A A . 23 LEU CG 1 1
5 8798 1 1 28 LEU H H 13.599 7.116 -0.490 1.00 . A A . 23 LEU H 1 1
5 8799 1 1 28 LEU HA H 13.263 6.864 2.342 1.00 . A A . 23 LEU HA 1 1
5 8800 1 1 28 LEU HB2 H 12.092 5.514 0.551 1.00 . A A . 23 LEU HB2 1 1
5 8801 1 1 28 LEU HB3 H 13.604 4.669 0.294 1.00 . A A . 23 LEU HB3 1 1
5 8802 1 1 28 LEU HD11 H 10.616 4.550 2.757 1.00 . A A . 23 LEU HD11 1 1
5 8803 1 1 28 LEU HD12 H 11.769 5.816 3.177 1.00 . A A . 23 LEU HD12 1 1
5 8804 1 1 28 LEU HD13 H 11.766 4.292 4.068 1.00 . A A . 23 LEU HD13 1 1
5 8805 1 1 28 LEU HD21 H 12.605 2.642 0.614 1.00 . A A . 23 LEU HD21 1 1
5 8806 1 1 28 LEU HD22 H 11.006 3.101 1.196 1.00 . A A . 23 LEU HD22 1 1
5 8807 1 1 28 LEU HD23 H 12.058 2.103 2.198 1.00 . A A . 23 LEU HD23 1 1
5 8808 1 1 28 LEU HG H 13.504 3.878 2.662 1.00 . A A . 23 LEU HG 1 1
5 8809 1 1 28 LEU N N 13.825 7.400 0.425 1.00 . A A . 23 LEU N 1 1
5 8810 1 1 28 LEU O O 16.072 5.871 1.087 1.00 . A A . 23 LEU O 1 1
5 8811 1 1 29 PRO C C 17.096 4.108 3.433 1.00 . A A . 24 PRO C 1 1
5 8812 1 1 29 PRO CA C 16.764 5.559 3.762 1.00 . A A . 24 PRO CA 1 1
5 8813 1 1 29 PRO CB C 16.618 5.724 5.275 1.00 . A A . 24 PRO CB 1 1
5 8814 1 1 29 PRO CD C 14.495 6.245 4.323 1.00 . A A . 24 PRO CD 1 1
5 8815 1 1 29 PRO CG C 15.157 5.653 5.532 1.00 . A A . 24 PRO CG 1 1
5 8816 1 1 29 PRO HA H 17.547 6.204 3.396 1.00 . A A . 24 PRO HA 1 1
5 8817 1 1 29 PRO HB2 H 17.144 4.925 5.785 1.00 . A A . 24 PRO HB2 1 1
5 8818 1 1 29 PRO HB3 H 17.001 6.681 5.584 1.00 . A A . 24 PRO HB3 1 1
5 8819 1 1 29 PRO HD2 H 13.545 5.764 4.145 1.00 . A A . 24 PRO HD2 1 1
5 8820 1 1 29 PRO HD3 H 14.364 7.310 4.446 1.00 . A A . 24 PRO HD3 1 1
5 8821 1 1 29 PRO HG2 H 14.856 4.622 5.659 1.00 . A A . 24 PRO HG2 1 1
5 8822 1 1 29 PRO HG3 H 14.909 6.230 6.404 1.00 . A A . 24 PRO HG3 1 1
5 8823 1 1 29 PRO N N 15.449 5.947 3.241 1.00 . A A . 24 PRO N 1 1
5 8824 1 1 29 PRO O O 16.228 3.236 3.498 1.00 . A A . 24 PRO O 1 1
5 8825 1 1 30 ALA C C 18.479 1.511 3.851 1.00 . A A . 25 ALA C 1 1
5 8826 1 1 30 ALA CA C 18.821 2.512 2.758 1.00 . A A . 25 ALA CA 1 1
5 8827 1 1 30 ALA CB C 20.319 2.512 2.508 1.00 . A A . 25 ALA CB 1 1
5 8828 1 1 30 ALA H H 18.999 4.593 3.088 1.00 . A A . 25 ALA H 1 1
5 8829 1 1 30 ALA HA H 18.329 2.210 1.846 1.00 . A A . 25 ALA HA 1 1
5 8830 1 1 30 ALA HB1 H 20.841 2.605 3.448 1.00 . A A . 25 ALA HB1 1 1
5 8831 1 1 30 ALA HB2 H 20.576 3.344 1.866 1.00 . A A . 25 ALA HB2 1 1
5 8832 1 1 30 ALA HB3 H 20.602 1.589 2.029 1.00 . A A . 25 ALA HB3 1 1
5 8833 1 1 30 ALA N N 18.358 3.854 3.102 1.00 . A A . 25 ALA N 1 1
5 8834 1 1 30 ALA O O 18.151 0.356 3.572 1.00 . A A . 25 ALA O 1 1
5 8835 1 1 31 ASP C C 16.869 0.501 6.144 1.00 . A A . 26 ASP C 1 1
5 8836 1 1 31 ASP CA C 18.246 1.136 6.251 1.00 . A A . 26 ASP CA 1 1
5 8837 1 1 31 ASP CB C 18.318 1.964 7.535 1.00 . A A . 26 ASP CB 1 1
5 8838 1 1 31 ASP CG C 19.553 1.653 8.346 1.00 . A A . 26 ASP CG 1 1
5 8839 1 1 31 ASP H H 18.802 2.908 5.236 1.00 . A A . 26 ASP H 1 1
5 8840 1 1 31 ASP HA H 18.992 0.361 6.292 1.00 . A A . 26 ASP HA 1 1
5 8841 1 1 31 ASP HB2 H 18.335 3.012 7.278 1.00 . A A . 26 ASP HB2 1 1
5 8842 1 1 31 ASP HB3 H 17.446 1.759 8.142 1.00 . A A . 26 ASP HB3 1 1
5 8843 1 1 31 ASP N N 18.542 1.973 5.093 1.00 . A A . 26 ASP N 1 1
5 8844 1 1 31 ASP O O 16.688 -0.673 6.468 1.00 . A A . 26 ASP O 1 1
5 8845 1 1 31 ASP OD1 O 20.624 2.217 8.038 1.00 . A A . 26 ASP OD1 1 1
5 8846 1 1 31 ASP OD2 O 19.463 0.848 9.294 1.00 . A A . 26 ASP OD2 1 1
5 8847 1 1 32 LYS C C 14.328 0.173 4.171 1.00 . A A . 27 LYS C 1 1
5 8848 1 1 32 LYS CA C 14.538 0.802 5.541 1.00 . A A . 27 LYS CA 1 1
5 8849 1 1 32 LYS CB C 13.542 1.940 5.759 1.00 . A A . 27 LYS CB 1 1
5 8850 1 1 32 LYS CD C 13.463 1.616 8.256 1.00 . A A . 27 LYS CD 1 1
5 8851 1 1 32 LYS CE C 13.548 2.298 9.612 1.00 . A A . 27 LYS CE 1 1
5 8852 1 1 32 LYS CG C 13.654 2.614 7.121 1.00 . A A . 27 LYS CG 1 1
5 8853 1 1 32 LYS H H 16.122 2.197 5.404 1.00 . A A . 27 LYS H 1 1
5 8854 1 1 32 LYS HA H 14.379 0.046 6.295 1.00 . A A . 27 LYS HA 1 1
5 8855 1 1 32 LYS HB2 H 13.706 2.687 4.998 1.00 . A A . 27 LYS HB2 1 1
5 8856 1 1 32 LYS HB3 H 12.541 1.549 5.656 1.00 . A A . 27 LYS HB3 1 1
5 8857 1 1 32 LYS HD2 H 12.493 1.157 8.156 1.00 . A A . 27 LYS HD2 1 1
5 8858 1 1 32 LYS HD3 H 14.232 0.860 8.195 1.00 . A A . 27 LYS HD3 1 1
5 8859 1 1 32 LYS HE2 H 14.525 2.742 9.712 1.00 . A A . 27 LYS HE2 1 1
5 8860 1 1 32 LYS HE3 H 12.797 3.075 9.656 1.00 . A A . 27 LYS HE3 1 1
5 8861 1 1 32 LYS HG2 H 14.630 3.070 7.213 1.00 . A A . 27 LYS HG2 1 1
5 8862 1 1 32 LYS HG3 H 12.892 3.378 7.195 1.00 . A A . 27 LYS HG3 1 1
5 8863 1 1 32 LYS HZ1 H 14.033 0.585 10.709 1.00 . A A . 27 LYS HZ1 1 1
5 8864 1 1 32 LYS HZ2 H 12.381 0.935 10.678 1.00 . A A . 27 LYS HZ2 1 1
5 8865 1 1 32 LYS HZ3 H 13.420 1.851 11.648 1.00 . A A . 27 LYS HZ3 1 1
5 8866 1 1 32 LYS N N 15.904 1.282 5.683 1.00 . A A . 27 LYS N 1 1
5 8867 1 1 32 LYS NZ N 13.331 1.351 10.739 1.00 . A A . 27 LYS NZ 1 1
5 8868 1 1 32 LYS O O 13.563 -0.779 4.030 1.00 . A A . 27 LYS O 1 1
5 8869 1 1 33 ILE C C 15.262 -1.268 1.731 1.00 . A A . 28 ILE C 1 1
5 8870 1 1 33 ILE CA C 14.902 0.216 1.797 1.00 . A A . 28 ILE CA 1 1
5 8871 1 1 33 ILE CB C 15.842 0.978 0.828 1.00 . A A . 28 ILE CB 1 1
5 8872 1 1 33 ILE CD1 C 16.277 3.205 -0.305 1.00 . A A . 28 ILE CD1 1 1
5 8873 1 1 33 ILE CG1 C 15.341 2.394 0.563 1.00 . A A . 28 ILE CG1 1 1
5 8874 1 1 33 ILE CG2 C 15.978 0.227 -0.488 1.00 . A A . 28 ILE CG2 1 1
5 8875 1 1 33 ILE H H 15.595 1.483 3.347 1.00 . A A . 28 ILE H 1 1
5 8876 1 1 33 ILE HA H 13.880 0.351 1.469 1.00 . A A . 28 ILE HA 1 1
5 8877 1 1 33 ILE HB H 16.818 1.035 1.285 1.00 . A A . 28 ILE HB 1 1
5 8878 1 1 33 ILE HD11 H 16.301 2.785 -1.300 1.00 . A A . 28 ILE HD11 1 1
5 8879 1 1 33 ILE HD12 H 17.270 3.183 0.119 1.00 . A A . 28 ILE HD12 1 1
5 8880 1 1 33 ILE HD13 H 15.931 4.228 -0.353 1.00 . A A . 28 ILE HD13 1 1
5 8881 1 1 33 ILE HG12 H 14.390 2.337 0.059 1.00 . A A . 28 ILE HG12 1 1
5 8882 1 1 33 ILE HG13 H 15.217 2.910 1.504 1.00 . A A . 28 ILE HG13 1 1
5 8883 1 1 33 ILE HG21 H 16.754 0.684 -1.081 1.00 . A A . 28 ILE HG21 1 1
5 8884 1 1 33 ILE HG22 H 15.043 0.269 -1.025 1.00 . A A . 28 ILE HG22 1 1
5 8885 1 1 33 ILE HG23 H 16.233 -0.803 -0.288 1.00 . A A . 28 ILE HG23 1 1
5 8886 1 1 33 ILE N N 15.008 0.716 3.165 1.00 . A A . 28 ILE N 1 1
5 8887 1 1 33 ILE O O 14.498 -2.086 1.222 1.00 . A A . 28 ILE O 1 1
5 8888 1 1 34 GLU C C 16.173 -3.834 3.255 1.00 . A A . 29 GLU C 1 1
5 8889 1 1 34 GLU CA C 16.918 -2.975 2.243 1.00 . A A . 29 GLU CA 1 1
5 8890 1 1 34 GLU CB C 18.416 -3.004 2.532 1.00 . A A . 29 GLU CB 1 1
5 8891 1 1 34 GLU CD C 20.709 -2.182 1.882 1.00 . A A . 29 GLU CD 1 1
5 8892 1 1 34 GLU CG C 19.222 -2.075 1.642 1.00 . A A . 29 GLU CG 1 1
5 8893 1 1 34 GLU H H 16.996 -0.900 2.661 1.00 . A A . 29 GLU H 1 1
5 8894 1 1 34 GLU HA H 16.743 -3.376 1.257 1.00 . A A . 29 GLU HA 1 1
5 8895 1 1 34 GLU HB2 H 18.578 -2.711 3.561 1.00 . A A . 29 GLU HB2 1 1
5 8896 1 1 34 GLU HB3 H 18.781 -4.008 2.392 1.00 . A A . 29 GLU HB3 1 1
5 8897 1 1 34 GLU HG2 H 19.020 -2.321 0.610 1.00 . A A . 29 GLU HG2 1 1
5 8898 1 1 34 GLU HG3 H 18.911 -1.058 1.833 1.00 . A A . 29 GLU HG3 1 1
5 8899 1 1 34 GLU N N 16.434 -1.601 2.255 1.00 . A A . 29 GLU N 1 1
5 8900 1 1 34 GLU O O 16.189 -5.063 3.173 1.00 . A A . 29 GLU O 1 1
5 8901 1 1 34 GLU OE1 O 21.117 -2.413 3.040 1.00 . A A . 29 GLU OE1 1 1
5 8902 1 1 34 GLU OE2 O 21.478 -2.030 0.913 1.00 . A A . 29 GLU OE2 1 1
5 8903 1 1 35 MET C C 13.386 -4.257 4.719 1.00 . A A . 30 MET C 1 1
5 8904 1 1 35 MET CA C 14.771 -3.877 5.235 1.00 . A A . 30 MET CA 1 1
5 8905 1 1 35 MET CB C 14.640 -2.976 6.466 1.00 . A A . 30 MET CB 1 1
5 8906 1 1 35 MET CE C 13.944 -6.367 7.883 1.00 . A A . 30 MET CE 1 1
5 8907 1 1 35 MET CG C 13.961 -3.637 7.652 1.00 . A A . 30 MET CG 1 1
5 8908 1 1 35 MET H H 15.554 -2.204 4.216 1.00 . A A . 30 MET H 1 1
5 8909 1 1 35 MET HA H 15.307 -4.774 5.507 1.00 . A A . 30 MET HA 1 1
5 8910 1 1 35 MET HB2 H 15.626 -2.666 6.773 1.00 . A A . 30 MET HB2 1 1
5 8911 1 1 35 MET HB3 H 14.066 -2.102 6.194 1.00 . A A . 30 MET HB3 1 1
5 8912 1 1 35 MET HE1 H 14.531 -7.269 7.958 1.00 . A A . 30 MET HE1 1 1
5 8913 1 1 35 MET HE2 H 13.616 -6.234 6.861 1.00 . A A . 30 MET HE2 1 1
5 8914 1 1 35 MET HE3 H 13.083 -6.442 8.531 1.00 . A A . 30 MET HE3 1 1
5 8915 1 1 35 MET HG2 H 13.788 -2.892 8.414 1.00 . A A . 30 MET HG2 1 1
5 8916 1 1 35 MET HG3 H 13.015 -4.044 7.324 1.00 . A A . 30 MET HG3 1 1
5 8917 1 1 35 MET N N 15.525 -3.184 4.206 1.00 . A A . 30 MET N 1 1
5 8918 1 1 35 MET O O 12.827 -5.278 5.110 1.00 . A A . 30 MET O 1 1
5 8919 1 1 35 MET SD S 14.937 -4.965 8.370 1.00 . A A . 30 MET SD 1 1
5 8920 1 1 36 GLY C C 11.501 -4.056 1.829 1.00 . A A . 31 GLY C 1 1
5 8921 1 1 36 GLY CA C 11.517 -3.681 3.296 1.00 . A A . 31 GLY CA 1 1
5 8922 1 1 36 GLY H H 13.342 -2.630 3.550 1.00 . A A . 31 GLY H 1 1
5 8923 1 1 36 GLY HA2 H 11.058 -4.482 3.858 1.00 . A A . 31 GLY HA2 1 1
5 8924 1 1 36 GLY HA3 H 10.926 -2.786 3.425 1.00 . A A . 31 GLY HA3 1 1
5 8925 1 1 36 GLY N N 12.843 -3.431 3.831 1.00 . A A . 31 GLY N 1 1
5 8926 1 1 36 GLY O O 10.524 -3.778 1.133 1.00 . A A . 31 GLY O 1 1
5 8927 1 1 37 ARG C C 12.545 -6.594 -0.206 1.00 . A A . 32 ARG C 1 1
5 8928 1 1 37 ARG CA C 12.589 -5.081 -0.065 1.00 . A A . 32 ARG CA 1 1
5 8929 1 1 37 ARG CB C 13.816 -4.508 -0.780 1.00 . A A . 32 ARG CB 1 1
5 8930 1 1 37 ARG CD C 16.252 -4.757 -1.331 1.00 . A A . 32 ARG CD 1 1
5 8931 1 1 37 ARG CG C 15.146 -5.097 -0.340 1.00 . A A . 32 ARG CG 1 1
5 8932 1 1 37 ARG CZ C 16.420 -2.899 -2.964 1.00 . A A . 32 ARG CZ 1 1
5 8933 1 1 37 ARG H H 13.302 -4.920 1.929 1.00 . A A . 32 ARG H 1 1
5 8934 1 1 37 ARG HA H 11.701 -4.679 -0.531 1.00 . A A . 32 ARG HA 1 1
5 8935 1 1 37 ARG HB2 H 13.711 -4.684 -1.842 1.00 . A A . 32 ARG HB2 1 1
5 8936 1 1 37 ARG HB3 H 13.846 -3.445 -0.606 1.00 . A A . 32 ARG HB3 1 1
5 8937 1 1 37 ARG HD2 H 17.206 -4.990 -0.878 1.00 . A A . 32 ARG HD2 1 1
5 8938 1 1 37 ARG HD3 H 16.119 -5.363 -2.215 1.00 . A A . 32 ARG HD3 1 1
5 8939 1 1 37 ARG HE H 16.079 -2.686 -1.001 1.00 . A A . 32 ARG HE 1 1
5 8940 1 1 37 ARG HG2 H 15.403 -4.699 0.628 1.00 . A A . 32 ARG HG2 1 1
5 8941 1 1 37 ARG HG3 H 15.049 -6.171 -0.276 1.00 . A A . 32 ARG HG3 1 1
5 8942 1 1 37 ARG HH11 H 16.692 -4.776 -3.767 1.00 . A A . 32 ARG HH11 1 1
5 8943 1 1 37 ARG HH12 H 16.783 -3.404 -4.929 1.00 . A A . 32 ARG HH12 1 1
5 8944 1 1 37 ARG HH21 H 16.226 -0.908 -2.471 1.00 . A A . 32 ARG HH21 1 1
5 8945 1 1 37 ARG HH22 H 16.531 -1.270 -4.219 1.00 . A A . 32 ARG HH22 1 1
5 8946 1 1 37 ARG N N 12.553 -4.692 1.339 1.00 . A A . 32 ARG N 1 1
5 8947 1 1 37 ARG NE N 16.238 -3.341 -1.716 1.00 . A A . 32 ARG NE 1 1
5 8948 1 1 37 ARG NH1 N 16.650 -3.756 -3.953 1.00 . A A . 32 ARG NH1 1 1
5 8949 1 1 37 ARG NH2 N 16.390 -1.603 -3.230 1.00 . A A . 32 ARG NH2 1 1
5 8950 1 1 37 ARG O O 13.209 -7.317 0.541 1.00 . A A . 32 ARG O 1 1
5 8951 1 1 38 ASN C C 10.970 -9.213 -0.229 1.00 . A A . 33 ASN C 1 1
5 8952 1 1 38 ASN CA C 11.567 -8.490 -1.434 1.00 . A A . 33 ASN CA 1 1
5 8953 1 1 38 ASN CB C 12.903 -9.130 -1.830 1.00 . A A . 33 ASN CB 1 1
5 8954 1 1 38 ASN CG C 13.294 -8.831 -3.262 1.00 . A A . 33 ASN CG 1 1
5 8955 1 1 38 ASN H H 11.249 -6.413 -1.717 1.00 . A A . 33 ASN H 1 1
5 8956 1 1 38 ASN HA H 10.882 -8.581 -2.264 1.00 . A A . 33 ASN HA 1 1
5 8957 1 1 38 ASN HB2 H 13.681 -8.753 -1.181 1.00 . A A . 33 ASN HB2 1 1
5 8958 1 1 38 ASN HB3 H 12.831 -10.201 -1.710 1.00 . A A . 33 ASN HB3 1 1
5 8959 1 1 38 ASN HD21 H 15.199 -8.662 -2.730 1.00 . A A . 33 ASN HD21 1 1
5 8960 1 1 38 ASN HD22 H 14.862 -8.429 -4.411 1.00 . A A . 33 ASN HD22 1 1
5 8961 1 1 38 ASN N N 11.740 -7.058 -1.161 1.00 . A A . 33 ASN N 1 1
5 8962 1 1 38 ASN ND2 N 14.580 -8.620 -3.492 1.00 . A A . 33 ASN ND2 1 1
5 8963 1 1 38 ASN O O 10.992 -10.442 -0.149 1.00 . A A . 33 ASN O 1 1
5 8964 1 1 38 ASN OD1 O 12.449 -8.783 -4.155 1.00 . A A . 33 ASN OD1 1 1
5 8965 1 1 39 CYS C C 8.365 -9.353 1.656 1.00 . A A . 34 CYS C 1 1
5 8966 1 1 39 CYS CA C 9.823 -8.999 1.902 1.00 . A A . 34 CYS CA 1 1
5 8967 1 1 39 CYS CB C 9.950 -8.003 3.060 1.00 . A A . 34 CYS CB 1 1
5 8968 1 1 39 CYS H H 10.417 -7.471 0.570 1.00 . A A . 34 CYS H 1 1
5 8969 1 1 39 CYS HA H 10.361 -9.899 2.154 1.00 . A A . 34 CYS HA 1 1
5 8970 1 1 39 CYS HB2 H 9.355 -7.132 2.842 1.00 . A A . 34 CYS HB2 1 1
5 8971 1 1 39 CYS HB3 H 9.592 -8.463 3.965 1.00 . A A . 34 CYS HB3 1 1
5 8972 1 1 39 CYS HG H 11.662 -6.805 4.524 1.00 . A A . 34 CYS HG 1 1
5 8973 1 1 39 CYS N N 10.421 -8.443 0.701 1.00 . A A . 34 CYS N 1 1
5 8974 1 1 39 CYS O O 7.703 -8.749 0.810 1.00 . A A . 34 CYS O 1 1
5 8975 1 1 39 CYS SG S 11.642 -7.446 3.363 1.00 . A A . 34 CYS SG 1 1
5 8976 1 1 40 LYS C C 5.545 -9.991 3.144 1.00 . A A . 35 LYS C 1 1
5 8977 1 1 40 LYS CA C 6.482 -10.761 2.220 1.00 . A A . 35 LYS CA 1 1
5 8978 1 1 40 LYS CB C 6.342 -12.275 2.450 1.00 . A A . 35 LYS CB 1 1
5 8979 1 1 40 LYS CD C 8.519 -13.452 2.918 1.00 . A A . 35 LYS CD 1 1
5 8980 1 1 40 LYS CE C 9.382 -14.125 3.974 1.00 . A A . 35 LYS CE 1 1
5 8981 1 1 40 LYS CG C 7.264 -12.842 3.525 1.00 . A A . 35 LYS CG 1 1
5 8982 1 1 40 LYS H H 8.424 -10.775 3.052 1.00 . A A . 35 LYS H 1 1
5 8983 1 1 40 LYS HA H 6.201 -10.543 1.202 1.00 . A A . 35 LYS HA 1 1
5 8984 1 1 40 LYS HB2 H 5.324 -12.484 2.738 1.00 . A A . 35 LYS HB2 1 1
5 8985 1 1 40 LYS HB3 H 6.552 -12.784 1.521 1.00 . A A . 35 LYS HB3 1 1
5 8986 1 1 40 LYS HD2 H 8.229 -14.187 2.183 1.00 . A A . 35 LYS HD2 1 1
5 8987 1 1 40 LYS HD3 H 9.092 -12.670 2.441 1.00 . A A . 35 LYS HD3 1 1
5 8988 1 1 40 LYS HE2 H 9.631 -13.403 4.738 1.00 . A A . 35 LYS HE2 1 1
5 8989 1 1 40 LYS HE3 H 8.820 -14.935 4.412 1.00 . A A . 35 LYS HE3 1 1
5 8990 1 1 40 LYS HG2 H 7.550 -12.047 4.198 1.00 . A A . 35 LYS HG2 1 1
5 8991 1 1 40 LYS HG3 H 6.733 -13.608 4.075 1.00 . A A . 35 LYS HG3 1 1
5 8992 1 1 40 LYS HZ1 H 11.245 -15.045 4.160 1.00 . A A . 35 LYS HZ1 1 1
5 8993 1 1 40 LYS HZ2 H 11.162 -13.919 2.900 1.00 . A A . 35 LYS HZ2 1 1
5 8994 1 1 40 LYS HZ3 H 10.429 -15.433 2.732 1.00 . A A . 35 LYS HZ3 1 1
5 8995 1 1 40 LYS N N 7.861 -10.333 2.387 1.00 . A A . 35 LYS N 1 1
5 8996 1 1 40 LYS NZ N 10.642 -14.668 3.403 1.00 . A A . 35 LYS NZ 1 1
5 8997 1 1 40 LYS O O 5.347 -10.361 4.299 1.00 . A A . 35 LYS O 1 1
5 8998 1 1 41 ILE C C 2.647 -8.567 3.110 1.00 . A A . 36 ILE C 1 1
5 8999 1 1 41 ILE CA C 4.066 -8.084 3.390 1.00 . A A . 36 ILE CA 1 1
5 9000 1 1 41 ILE CB C 4.181 -6.578 3.045 1.00 . A A . 36 ILE CB 1 1
5 9001 1 1 41 ILE CD1 C 6.698 -6.265 2.691 1.00 . A A . 36 ILE CD1 1 1
5 9002 1 1 41 ILE CG1 C 5.496 -5.990 3.568 1.00 . A A . 36 ILE CG1 1 1
5 9003 1 1 41 ILE CG2 C 3.008 -5.797 3.621 1.00 . A A . 36 ILE CG2 1 1
5 9004 1 1 41 ILE H H 5.242 -8.623 1.723 1.00 . A A . 36 ILE H 1 1
5 9005 1 1 41 ILE HA H 4.280 -8.217 4.442 1.00 . A A . 36 ILE HA 1 1
5 9006 1 1 41 ILE HB H 4.153 -6.478 1.971 1.00 . A A . 36 ILE HB 1 1
5 9007 1 1 41 ILE HD11 H 7.533 -5.674 3.031 1.00 . A A . 36 ILE HD11 1 1
5 9008 1 1 41 ILE HD12 H 6.466 -6.005 1.668 1.00 . A A . 36 ILE HD12 1 1
5 9009 1 1 41 ILE HD13 H 6.953 -7.316 2.749 1.00 . A A . 36 ILE HD13 1 1
5 9010 1 1 41 ILE HG12 H 5.390 -4.921 3.656 1.00 . A A . 36 ILE HG12 1 1
5 9011 1 1 41 ILE HG13 H 5.700 -6.404 4.542 1.00 . A A . 36 ILE HG13 1 1
5 9012 1 1 41 ILE HG21 H 3.088 -5.773 4.698 1.00 . A A . 36 ILE HG21 1 1
5 9013 1 1 41 ILE HG22 H 2.080 -6.275 3.340 1.00 . A A . 36 ILE HG22 1 1
5 9014 1 1 41 ILE HG23 H 3.024 -4.789 3.236 1.00 . A A . 36 ILE HG23 1 1
5 9015 1 1 41 ILE N N 5.003 -8.896 2.634 1.00 . A A . 36 ILE N 1 1
5 9016 1 1 41 ILE O O 2.182 -8.520 1.970 1.00 . A A . 36 ILE O 1 1
5 9017 1 1 42 VAL C C -0.389 -8.410 4.153 1.00 . A A . 37 VAL C 1 1
5 9018 1 1 42 VAL CA C 0.614 -9.550 4.011 1.00 . A A . 37 VAL CA 1 1
5 9019 1 1 42 VAL CB C 0.293 -10.626 5.071 1.00 . A A . 37 VAL CB 1 1
5 9020 1 1 42 VAL CG1 C -0.947 -11.418 4.681 1.00 . A A . 37 VAL CG1 1 1
5 9021 1 1 42 VAL CG2 C 1.485 -11.553 5.286 1.00 . A A . 37 VAL CG2 1 1
5 9022 1 1 42 VAL H H 2.409 -9.062 5.028 1.00 . A A . 37 VAL H 1 1
5 9023 1 1 42 VAL HA H 0.513 -9.992 3.032 1.00 . A A . 37 VAL HA 1 1
5 9024 1 1 42 VAL HB H 0.083 -10.124 6.003 1.00 . A A . 37 VAL HB 1 1
5 9025 1 1 42 VAL HG11 H -0.783 -11.894 3.726 1.00 . A A . 37 VAL HG11 1 1
5 9026 1 1 42 VAL HG12 H -1.794 -10.751 4.612 1.00 . A A . 37 VAL HG12 1 1
5 9027 1 1 42 VAL HG13 H -1.144 -12.170 5.429 1.00 . A A . 37 VAL HG13 1 1
5 9028 1 1 42 VAL HG21 H 1.298 -12.190 6.138 1.00 . A A . 37 VAL HG21 1 1
5 9029 1 1 42 VAL HG22 H 2.372 -10.965 5.463 1.00 . A A . 37 VAL HG22 1 1
5 9030 1 1 42 VAL HG23 H 1.627 -12.164 4.407 1.00 . A A . 37 VAL HG23 1 1
5 9031 1 1 42 VAL N N 1.975 -9.048 4.146 1.00 . A A . 37 VAL N 1 1
5 9032 1 1 42 VAL O O -0.244 -7.561 5.026 1.00 . A A . 37 VAL O 1 1
5 9033 1 1 43 THR C C -3.790 -7.966 3.592 1.00 . A A . 38 THR C 1 1
5 9034 1 1 43 THR CA C -2.412 -7.357 3.336 1.00 . A A . 38 THR CA 1 1
5 9035 1 1 43 THR CB C -2.441 -6.540 2.028 1.00 . A A . 38 THR CB 1 1
5 9036 1 1 43 THR CG2 C -3.550 -5.497 2.050 1.00 . A A . 38 THR CG2 1 1
5 9037 1 1 43 THR H H -1.445 -9.091 2.599 1.00 . A A . 38 THR H 1 1
5 9038 1 1 43 THR HA H -2.169 -6.689 4.147 1.00 . A A . 38 THR HA 1 1
5 9039 1 1 43 THR HB H -2.619 -7.216 1.207 1.00 . A A . 38 THR HB 1 1
5 9040 1 1 43 THR HG1 H -0.521 -6.553 1.577 1.00 . A A . 38 THR HG1 1 1
5 9041 1 1 43 THR HG21 H -3.479 -4.878 1.168 1.00 . A A . 38 THR HG21 1 1
5 9042 1 1 43 THR HG22 H -3.447 -4.881 2.932 1.00 . A A . 38 THR HG22 1 1
5 9043 1 1 43 THR HG23 H -4.508 -5.994 2.067 1.00 . A A . 38 THR HG23 1 1
5 9044 1 1 43 THR N N -1.391 -8.390 3.289 1.00 . A A . 38 THR N 1 1
5 9045 1 1 43 THR O O -4.368 -8.593 2.711 1.00 . A A . 38 THR O 1 1
5 9046 1 1 43 THR OG1 O -1.175 -5.896 1.834 1.00 . A A . 38 THR OG1 1 1
5 9047 1 1 44 GLU C C -6.673 -7.250 4.970 1.00 . A A . 39 GLU C 1 1
5 9048 1 1 44 GLU CA C -5.615 -8.323 5.155 1.00 . A A . 39 GLU CA 1 1
5 9049 1 1 44 GLU CB C -5.625 -8.821 6.596 1.00 . A A . 39 GLU CB 1 1
5 9050 1 1 44 GLU CD C -4.844 -10.650 8.142 1.00 . A A . 39 GLU CD 1 1
5 9051 1 1 44 GLU CG C -4.560 -9.865 6.883 1.00 . A A . 39 GLU CG 1 1
5 9052 1 1 44 GLU H H -3.796 -7.286 5.472 1.00 . A A . 39 GLU H 1 1
5 9053 1 1 44 GLU HA H -5.833 -9.148 4.497 1.00 . A A . 39 GLU HA 1 1
5 9054 1 1 44 GLU HB2 H -5.464 -7.982 7.255 1.00 . A A . 39 GLU HB2 1 1
5 9055 1 1 44 GLU HB3 H -6.594 -9.253 6.808 1.00 . A A . 39 GLU HB3 1 1
5 9056 1 1 44 GLU HG2 H -4.517 -10.554 6.053 1.00 . A A . 39 GLU HG2 1 1
5 9057 1 1 44 GLU HG3 H -3.606 -9.370 6.991 1.00 . A A . 39 GLU HG3 1 1
5 9058 1 1 44 GLU N N -4.305 -7.795 4.802 1.00 . A A . 39 GLU N 1 1
5 9059 1 1 44 GLU O O -6.598 -6.190 5.597 1.00 . A A . 39 GLU O 1 1
5 9060 1 1 44 GLU OE1 O -4.414 -10.224 9.232 1.00 . A A . 39 GLU OE1 1 1
5 9061 1 1 44 GLU OE2 O -5.511 -11.700 8.047 1.00 . A A . 39 GLU OE2 1 1
5 9062 1 1 45 VAL C C -10.066 -7.089 4.268 1.00 . A A . 40 VAL C 1 1
5 9063 1 1 45 VAL CA C -8.705 -6.568 3.812 1.00 . A A . 40 VAL CA 1 1
5 9064 1 1 45 VAL CB C -8.787 -6.255 2.301 1.00 . A A . 40 VAL CB 1 1
5 9065 1 1 45 VAL CG1 C -9.895 -5.249 2.007 1.00 . A A . 40 VAL CG1 1 1
5 9066 1 1 45 VAL CG2 C -7.446 -5.755 1.782 1.00 . A A . 40 VAL CG2 1 1
5 9067 1 1 45 VAL H H -7.631 -8.387 3.632 1.00 . A A . 40 VAL H 1 1
5 9068 1 1 45 VAL HA H -8.486 -5.650 4.337 1.00 . A A . 40 VAL HA 1 1
5 9069 1 1 45 VAL HB H -9.026 -7.173 1.782 1.00 . A A . 40 VAL HB 1 1
5 9070 1 1 45 VAL HG11 H -9.673 -4.312 2.496 1.00 . A A . 40 VAL HG11 1 1
5 9071 1 1 45 VAL HG12 H -10.835 -5.635 2.376 1.00 . A A . 40 VAL HG12 1 1
5 9072 1 1 45 VAL HG13 H -9.967 -5.092 0.940 1.00 . A A . 40 VAL HG13 1 1
5 9073 1 1 45 VAL HG21 H -7.573 -5.328 0.798 1.00 . A A . 40 VAL HG21 1 1
5 9074 1 1 45 VAL HG22 H -6.751 -6.581 1.729 1.00 . A A . 40 VAL HG22 1 1
5 9075 1 1 45 VAL HG23 H -7.063 -5.004 2.455 1.00 . A A . 40 VAL HG23 1 1
5 9076 1 1 45 VAL N N -7.638 -7.520 4.101 1.00 . A A . 40 VAL N 1 1
5 9077 1 1 45 VAL O O -10.442 -8.227 3.968 1.00 . A A . 40 VAL O 1 1
5 9078 1 1 46 VAL C C -13.125 -5.652 4.820 1.00 . A A . 41 VAL C 1 1
5 9079 1 1 46 VAL CA C -12.125 -6.596 5.480 1.00 . A A . 41 VAL CA 1 1
5 9080 1 1 46 VAL CB C -12.244 -6.474 7.016 1.00 . A A . 41 VAL CB 1 1
5 9081 1 1 46 VAL CG1 C -13.623 -6.896 7.495 1.00 . A A . 41 VAL CG1 1 1
5 9082 1 1 46 VAL CG2 C -11.163 -7.292 7.706 1.00 . A A . 41 VAL CG2 1 1
5 9083 1 1 46 VAL H H -10.407 -5.388 5.254 1.00 . A A . 41 VAL H 1 1
5 9084 1 1 46 VAL HA H -12.340 -7.615 5.191 1.00 . A A . 41 VAL HA 1 1
5 9085 1 1 46 VAL HB H -12.104 -5.438 7.284 1.00 . A A . 41 VAL HB 1 1
5 9086 1 1 46 VAL HG11 H -14.375 -6.476 6.841 1.00 . A A . 41 VAL HG11 1 1
5 9087 1 1 46 VAL HG12 H -13.781 -6.535 8.501 1.00 . A A . 41 VAL HG12 1 1
5 9088 1 1 46 VAL HG13 H -13.694 -7.971 7.483 1.00 . A A . 41 VAL HG13 1 1
5 9089 1 1 46 VAL HG21 H -10.189 -6.925 7.413 1.00 . A A . 41 VAL HG21 1 1
5 9090 1 1 46 VAL HG22 H -11.258 -8.330 7.420 1.00 . A A . 41 VAL HG22 1 1
5 9091 1 1 46 VAL HG23 H -11.277 -7.201 8.776 1.00 . A A . 41 VAL HG23 1 1
5 9092 1 1 46 VAL N N -10.788 -6.260 5.010 1.00 . A A . 41 VAL N 1 1
5 9093 1 1 46 VAL O O -12.937 -4.436 4.842 1.00 . A A . 41 VAL O 1 1
5 9094 1 1 47 GLN C C -16.237 -4.919 4.523 1.00 . A A . 42 GLN C 1 1
5 9095 1 1 47 GLN CA C -15.163 -5.377 3.548 1.00 . A A . 42 GLN CA 1 1
5 9096 1 1 47 GLN CB C -15.799 -6.134 2.381 1.00 . A A . 42 GLN CB 1 1
5 9097 1 1 47 GLN CD C -16.687 -5.966 0.011 1.00 . A A . 42 GLN CD 1 1
5 9098 1 1 47 GLN CG C -16.350 -5.224 1.291 1.00 . A A . 42 GLN CG 1 1
5 9099 1 1 47 GLN H H -14.278 -7.174 4.229 1.00 . A A . 42 GLN H 1 1
5 9100 1 1 47 GLN HA H -14.657 -4.503 3.162 1.00 . A A . 42 GLN HA 1 1
5 9101 1 1 47 GLN HB2 H -15.051 -6.778 1.938 1.00 . A A . 42 GLN HB2 1 1
5 9102 1 1 47 GLN HB3 H -16.607 -6.742 2.759 1.00 . A A . 42 GLN HB3 1 1
5 9103 1 1 47 GLN HE21 H -18.547 -6.271 0.637 1.00 . A A . 42 GLN HE21 1 1
5 9104 1 1 47 GLN HE22 H -18.162 -6.915 -0.921 1.00 . A A . 42 GLN HE22 1 1
5 9105 1 1 47 GLN HG2 H -17.244 -4.742 1.654 1.00 . A A . 42 GLN HG2 1 1
5 9106 1 1 47 GLN HG3 H -15.608 -4.471 1.062 1.00 . A A . 42 GLN HG3 1 1
5 9107 1 1 47 GLN N N -14.167 -6.201 4.216 1.00 . A A . 42 GLN N 1 1
5 9108 1 1 47 GLN NE2 N -17.921 -6.431 -0.101 1.00 . A A . 42 GLN NE2 1 1
5 9109 1 1 47 GLN O O -17.060 -5.711 4.986 1.00 . A A . 42 GLN O 1 1
5 9110 1 1 47 GLN OE1 O -15.847 -6.114 -0.878 1.00 . A A . 42 GLN OE1 1 1
5 9111 1 1 48 ASN C C -17.909 -1.913 5.033 1.00 . A A . 43 ASN C 1 1
5 9112 1 1 48 ASN CA C -17.166 -3.041 5.754 1.00 . A A . 43 ASN CA 1 1
5 9113 1 1 48 ASN CB C -16.444 -2.517 7.006 1.00 . A A . 43 ASN CB 1 1
5 9114 1 1 48 ASN CG C -17.354 -1.781 7.972 1.00 . A A . 43 ASN CG 1 1
5 9115 1 1 48 ASN H H -15.495 -3.069 4.469 1.00 . A A . 43 ASN H 1 1
5 9116 1 1 48 ASN HA H -17.874 -3.804 6.042 1.00 . A A . 43 ASN HA 1 1
5 9117 1 1 48 ASN HB2 H -16.006 -3.352 7.532 1.00 . A A . 43 ASN HB2 1 1
5 9118 1 1 48 ASN HB3 H -15.656 -1.842 6.701 1.00 . A A . 43 ASN HB3 1 1
5 9119 1 1 48 ASN HD21 H -15.915 -0.451 8.322 1.00 . A A . 43 ASN HD21 1 1
5 9120 1 1 48 ASN HD22 H -17.400 -0.206 9.182 1.00 . A A . 43 ASN HD22 1 1
5 9121 1 1 48 ASN N N -16.202 -3.637 4.848 1.00 . A A . 43 ASN N 1 1
5 9122 1 1 48 ASN ND2 N -16.842 -0.705 8.551 1.00 . A A . 43 ASN ND2 1 1
5 9123 1 1 48 ASN O O -17.669 -0.733 5.276 1.00 . A A . 43 ASN O 1 1
5 9124 1 1 48 ASN OD1 O -18.507 -2.172 8.195 1.00 . A A . 43 ASN OD1 1 1
5 9125 1 1 49 GLY C C -18.657 -0.546 2.422 1.00 . A A . 44 GLY C 1 1
5 9126 1 1 49 GLY CA C -19.559 -1.316 3.361 1.00 . A A . 44 GLY CA 1 1
5 9127 1 1 49 GLY H H -18.948 -3.246 3.964 1.00 . A A . 44 GLY H 1 1
5 9128 1 1 49 GLY HA2 H -20.316 -1.828 2.783 1.00 . A A . 44 GLY HA2 1 1
5 9129 1 1 49 GLY HA3 H -20.038 -0.625 4.038 1.00 . A A . 44 GLY HA3 1 1
5 9130 1 1 49 GLY N N -18.805 -2.293 4.126 1.00 . A A . 44 GLY N 1 1
5 9131 1 1 49 GLY O O -18.259 -1.052 1.374 1.00 . A A . 44 GLY O 1 1
5 9132 1 1 50 ASN C C -16.162 1.774 2.774 1.00 . A A . 45 ASN C 1 1
5 9133 1 1 50 ASN CA C -17.435 1.507 1.998 1.00 . A A . 45 ASN CA 1 1
5 9134 1 1 50 ASN CB C -18.110 2.821 1.598 1.00 . A A . 45 ASN CB 1 1
5 9135 1 1 50 ASN CG C -18.558 2.805 0.149 1.00 . A A . 45 ASN CG 1 1
5 9136 1 1 50 ASN H H -18.672 1.028 3.648 1.00 . A A . 45 ASN H 1 1
5 9137 1 1 50 ASN HA H -17.186 0.951 1.103 1.00 . A A . 45 ASN HA 1 1
5 9138 1 1 50 ASN HB2 H -18.975 2.985 2.227 1.00 . A A . 45 ASN HB2 1 1
5 9139 1 1 50 ASN HB3 H -17.411 3.634 1.730 1.00 . A A . 45 ASN HB3 1 1
5 9140 1 1 50 ASN HD21 H -19.055 0.886 0.306 1.00 . A A . 45 ASN HD21 1 1
5 9141 1 1 50 ASN HD22 H -19.324 1.613 -1.245 1.00 . A A . 45 ASN HD22 1 1
5 9142 1 1 50 ASN N N -18.321 0.677 2.801 1.00 . A A . 45 ASN N 1 1
5 9143 1 1 50 ASN ND2 N -19.026 1.654 -0.311 1.00 . A A . 45 ASN ND2 1 1
5 9144 1 1 50 ASN O O -15.341 2.616 2.402 1.00 . A A . 45 ASN O 1 1
5 9145 1 1 50 ASN OD1 O -18.494 3.816 -0.549 1.00 . A A . 45 ASN OD1 1 1
5 9146 1 1 51 ASP C C -14.001 -0.105 4.579 1.00 . A A . 46 ASP C 1 1
5 9147 1 1 51 ASP CA C -14.858 1.143 4.728 1.00 . A A . 46 ASP CA 1 1
5 9148 1 1 51 ASP CB C -15.314 1.313 6.181 1.00 . A A . 46 ASP CB 1 1
5 9149 1 1 51 ASP CG C -14.168 1.378 7.166 1.00 . A A . 46 ASP CG 1 1
5 9150 1 1 51 ASP H H -16.716 0.390 4.092 1.00 . A A . 46 ASP H 1 1
5 9151 1 1 51 ASP HA H -14.286 2.005 4.429 1.00 . A A . 46 ASP HA 1 1
5 9152 1 1 51 ASP HB2 H -15.879 2.229 6.264 1.00 . A A . 46 ASP HB2 1 1
5 9153 1 1 51 ASP HB3 H -15.950 0.481 6.448 1.00 . A A . 46 ASP HB3 1 1
5 9154 1 1 51 ASP N N -16.015 1.038 3.861 1.00 . A A . 46 ASP N 1 1
5 9155 1 1 51 ASP O O -14.418 -1.204 4.944 1.00 . A A . 46 ASP O 1 1
5 9156 1 1 51 ASP OD1 O -13.532 2.451 7.275 1.00 . A A . 46 ASP OD1 1 1
5 9157 1 1 51 ASP OD2 O -13.923 0.375 7.863 1.00 . A A . 46 ASP OD2 1 1
5 9158 1 1 52 PHE C C -10.728 -0.951 4.724 1.00 . A A . 47 PHE C 1 1
5 9159 1 1 52 PHE CA C -11.925 -1.058 3.791 1.00 . A A . 47 PHE CA 1 1
5 9160 1 1 52 PHE CB C -11.463 -1.116 2.333 1.00 . A A . 47 PHE CB 1 1
5 9161 1 1 52 PHE CD1 C -13.333 -0.196 0.944 1.00 . A A . 47 PHE CD1 1 1
5 9162 1 1 52 PHE CD2 C -12.920 -2.541 0.873 1.00 . A A . 47 PHE CD2 1 1
5 9163 1 1 52 PHE CE1 C -14.379 -0.347 0.059 1.00 . A A . 47 PHE CE1 1 1
5 9164 1 1 52 PHE CE2 C -13.965 -2.699 -0.016 1.00 . A A . 47 PHE CE2 1 1
5 9165 1 1 52 PHE CG C -12.593 -1.288 1.360 1.00 . A A . 47 PHE CG 1 1
5 9166 1 1 52 PHE CZ C -14.697 -1.601 -0.421 1.00 . A A . 47 PHE CZ 1 1
5 9167 1 1 52 PHE H H -12.569 0.945 3.677 1.00 . A A . 47 PHE H 1 1
5 9168 1 1 52 PHE HA H -12.465 -1.963 4.021 1.00 . A A . 47 PHE HA 1 1
5 9169 1 1 52 PHE HB2 H -10.945 -0.203 2.087 1.00 . A A . 47 PHE HB2 1 1
5 9170 1 1 52 PHE HB3 H -10.788 -1.951 2.210 1.00 . A A . 47 PHE HB3 1 1
5 9171 1 1 52 PHE HD1 H -13.088 0.785 1.319 1.00 . A A . 47 PHE HD1 1 1
5 9172 1 1 52 PHE HD2 H -12.349 -3.400 1.190 1.00 . A A . 47 PHE HD2 1 1
5 9173 1 1 52 PHE HE1 H -14.948 0.514 -0.259 1.00 . A A . 47 PHE HE1 1 1
5 9174 1 1 52 PHE HE2 H -14.211 -3.682 -0.391 1.00 . A A . 47 PHE HE2 1 1
5 9175 1 1 52 PHE HZ H -15.513 -1.722 -1.115 1.00 . A A . 47 PHE HZ 1 1
5 9176 1 1 52 PHE N N -12.830 0.055 3.992 1.00 . A A . 47 PHE N 1 1
5 9177 1 1 52 PHE O O -10.081 0.098 4.819 1.00 . A A . 47 PHE O 1 1
5 9178 1 1 53 THR C C -8.087 -2.600 5.676 1.00 . A A . 48 THR C 1 1
5 9179 1 1 53 THR CA C -9.344 -2.071 6.352 1.00 . A A . 48 THR CA 1 1
5 9180 1 1 53 THR CB C -9.683 -2.960 7.553 1.00 . A A . 48 THR CB 1 1
5 9181 1 1 53 THR CG2 C -10.318 -2.153 8.673 1.00 . A A . 48 THR CG2 1 1
5 9182 1 1 53 THR H H -11.019 -2.826 5.331 1.00 . A A . 48 THR H 1 1
5 9183 1 1 53 THR HA H -9.163 -1.068 6.708 1.00 . A A . 48 THR HA 1 1
5 9184 1 1 53 THR HB H -8.771 -3.408 7.922 1.00 . A A . 48 THR HB 1 1
5 9185 1 1 53 THR HG1 H -11.306 -4.051 7.777 1.00 . A A . 48 THR HG1 1 1
5 9186 1 1 53 THR HG21 H -11.224 -1.687 8.311 1.00 . A A . 48 THR HG21 1 1
5 9187 1 1 53 THR HG22 H -9.627 -1.392 8.998 1.00 . A A . 48 THR HG22 1 1
5 9188 1 1 53 THR HG23 H -10.552 -2.807 9.501 1.00 . A A . 48 THR HG23 1 1
5 9189 1 1 53 THR N N -10.453 -2.029 5.429 1.00 . A A . 48 THR N 1 1
5 9190 1 1 53 THR O O -8.059 -3.737 5.203 1.00 . A A . 48 THR O 1 1
5 9191 1 1 53 THR OG1 O -10.585 -3.993 7.145 1.00 . A A . 48 THR OG1 1 1
5 9192 1 1 54 TRP C C -4.805 -2.572 6.091 1.00 . A A . 49 TRP C 1 1
5 9193 1 1 54 TRP CA C -5.797 -2.172 5.004 1.00 . A A . 49 TRP CA 1 1
5 9194 1 1 54 TRP CB C -5.232 -1.043 4.143 1.00 . A A . 49 TRP CB 1 1
5 9195 1 1 54 TRP CD1 C -3.806 -1.533 2.076 1.00 . A A . 49 TRP CD1 1 1
5 9196 1 1 54 TRP CD2 C -6.006 -1.776 1.742 1.00 . A A . 49 TRP CD2 1 1
5 9197 1 1 54 TRP CE2 C -5.335 -2.077 0.543 1.00 . A A . 49 TRP CE2 1 1
5 9198 1 1 54 TRP CE3 C -7.401 -1.856 1.773 1.00 . A A . 49 TRP CE3 1 1
5 9199 1 1 54 TRP CG C -5.006 -1.436 2.712 1.00 . A A . 49 TRP CG 1 1
5 9200 1 1 54 TRP CH2 C -7.378 -2.523 -0.555 1.00 . A A . 49 TRP CH2 1 1
5 9201 1 1 54 TRP CZ2 C -6.015 -2.455 -0.614 1.00 . A A . 49 TRP CZ2 1 1
5 9202 1 1 54 TRP CZ3 C -8.071 -2.233 0.627 1.00 . A A . 49 TRP CZ3 1 1
5 9203 1 1 54 TRP H H -7.143 -0.861 5.977 1.00 . A A . 49 TRP H 1 1
5 9204 1 1 54 TRP HA H -5.993 -3.029 4.379 1.00 . A A . 49 TRP HA 1 1
5 9205 1 1 54 TRP HB2 H -5.922 -0.212 4.156 1.00 . A A . 49 TRP HB2 1 1
5 9206 1 1 54 TRP HB3 H -4.286 -0.725 4.554 1.00 . A A . 49 TRP HB3 1 1
5 9207 1 1 54 TRP HD1 H -2.853 -1.338 2.542 1.00 . A A . 49 TRP HD1 1 1
5 9208 1 1 54 TRP HE1 H -3.281 -2.078 0.120 1.00 . A A . 49 TRP HE1 1 1
5 9209 1 1 54 TRP HE3 H -7.952 -1.636 2.673 1.00 . A A . 49 TRP HE3 1 1
5 9210 1 1 54 TRP HH2 H -7.944 -2.813 -1.428 1.00 . A A . 49 TRP HH2 1 1
5 9211 1 1 54 TRP HZ2 H -5.497 -2.686 -1.532 1.00 . A A . 49 TRP HZ2 1 1
5 9212 1 1 54 TRP HZ3 H -9.147 -2.300 0.631 1.00 . A A . 49 TRP HZ3 1 1
5 9213 1 1 54 TRP N N -7.055 -1.770 5.611 1.00 . A A . 49 TRP N 1 1
5 9214 1 1 54 TRP NE1 N -3.993 -1.928 0.775 1.00 . A A . 49 TRP NE1 1 1
5 9215 1 1 54 TRP O O -4.269 -1.723 6.809 1.00 . A A . 49 TRP O 1 1
5 9216 1 1 55 THR C C -2.408 -4.912 6.571 1.00 . A A . 50 THR C 1 1
5 9217 1 1 55 THR CA C -3.682 -4.397 7.227 1.00 . A A . 50 THR CA 1 1
5 9218 1 1 55 THR CB C -4.345 -5.543 8.004 1.00 . A A . 50 THR CB 1 1
5 9219 1 1 55 THR CG2 C -3.633 -5.796 9.322 1.00 . A A . 50 THR CG2 1 1
5 9220 1 1 55 THR H H -5.080 -4.494 5.652 1.00 . A A . 50 THR H 1 1
5 9221 1 1 55 THR HA H -3.432 -3.605 7.922 1.00 . A A . 50 THR HA 1 1
5 9222 1 1 55 THR HB H -4.290 -6.437 7.403 1.00 . A A . 50 THR HB 1 1
5 9223 1 1 55 THR HG1 H -6.244 -5.443 7.463 1.00 . A A . 50 THR HG1 1 1
5 9224 1 1 55 THR HG21 H -3.682 -4.909 9.935 1.00 . A A . 50 THR HG21 1 1
5 9225 1 1 55 THR HG22 H -2.598 -6.040 9.128 1.00 . A A . 50 THR HG22 1 1
5 9226 1 1 55 THR HG23 H -4.104 -6.620 9.837 1.00 . A A . 50 THR HG23 1 1
5 9227 1 1 55 THR N N -4.596 -3.868 6.232 1.00 . A A . 50 THR N 1 1
5 9228 1 1 55 THR O O -2.465 -5.818 5.747 1.00 . A A . 50 THR O 1 1
5 9229 1 1 55 THR OG1 O -5.723 -5.226 8.246 1.00 . A A . 50 THR OG1 1 1
5 9230 1 1 56 GLN C C 0.847 -5.438 7.452 1.00 . A A . 51 GLN C 1 1
5 9231 1 1 56 GLN CA C 0.018 -4.729 6.388 1.00 . A A . 51 GLN CA 1 1
5 9232 1 1 56 GLN CB C 0.796 -3.504 5.900 1.00 . A A . 51 GLN CB 1 1
5 9233 1 1 56 GLN CD C -0.865 -2.604 4.208 1.00 . A A . 51 GLN CD 1 1
5 9234 1 1 56 GLN CG C 0.539 -3.122 4.451 1.00 . A A . 51 GLN CG 1 1
5 9235 1 1 56 GLN H H -1.298 -3.614 7.611 1.00 . A A . 51 GLN H 1 1
5 9236 1 1 56 GLN HA H -0.153 -5.400 5.560 1.00 . A A . 51 GLN HA 1 1
5 9237 1 1 56 GLN HB2 H 0.538 -2.660 6.522 1.00 . A A . 51 GLN HB2 1 1
5 9238 1 1 56 GLN HB3 H 1.851 -3.703 6.011 1.00 . A A . 51 GLN HB3 1 1
5 9239 1 1 56 GLN HE21 H -1.399 -4.360 3.445 1.00 . A A . 51 GLN HE21 1 1
5 9240 1 1 56 GLN HE22 H -2.626 -3.145 3.490 1.00 . A A . 51 GLN HE22 1 1
5 9241 1 1 56 GLN HG2 H 1.242 -2.354 4.166 1.00 . A A . 51 GLN HG2 1 1
5 9242 1 1 56 GLN HG3 H 0.694 -3.995 3.836 1.00 . A A . 51 GLN HG3 1 1
5 9243 1 1 56 GLN N N -1.272 -4.330 6.935 1.00 . A A . 51 GLN N 1 1
5 9244 1 1 56 GLN NE2 N -1.717 -3.453 3.661 1.00 . A A . 51 GLN NE2 1 1
5 9245 1 1 56 GLN O O 1.188 -4.845 8.478 1.00 . A A . 51 GLN O 1 1
5 9246 1 1 56 GLN OE1 O -1.171 -1.445 4.477 1.00 . A A . 51 GLN OE1 1 1
5 9247 1 1 57 HIS C C 3.387 -7.652 7.623 1.00 . A A . 52 HIS C 1 1
5 9248 1 1 57 HIS CA C 1.978 -7.463 8.145 1.00 . A A . 52 HIS CA 1 1
5 9249 1 1 57 HIS CB C 1.338 -8.825 8.418 1.00 . A A . 52 HIS CB 1 1
5 9250 1 1 57 HIS CD2 C -1.221 -8.891 8.666 1.00 . A A . 52 HIS CD2 1 1
5 9251 1 1 57 HIS CE1 C -1.312 -8.532 10.810 1.00 . A A . 52 HIS CE1 1 1
5 9252 1 1 57 HIS CG C 0.035 -8.745 9.148 1.00 . A A . 52 HIS CG 1 1
5 9253 1 1 57 HIS H H 0.878 -7.116 6.367 1.00 . A A . 52 HIS H 1 1
5 9254 1 1 57 HIS HA H 2.028 -6.908 9.069 1.00 . A A . 52 HIS HA 1 1
5 9255 1 1 57 HIS HB2 H 1.162 -9.322 7.475 1.00 . A A . 52 HIS HB2 1 1
5 9256 1 1 57 HIS HB3 H 2.018 -9.422 9.012 1.00 . A A . 52 HIS HB3 1 1
5 9257 1 1 57 HIS HD2 H -1.502 -9.076 7.639 1.00 . A A . 52 HIS HD2 1 1
5 9258 1 1 57 HIS HE1 H -1.699 -8.390 11.807 1.00 . A A . 52 HIS HE1 1 1
5 9259 1 1 57 HIS HE2 H -3.019 -9.045 9.742 1.00 . A A . 52 HIS HE2 1 1
5 9260 1 1 57 HIS N N 1.183 -6.692 7.204 1.00 . A A . 52 HIS N 1 1
5 9261 1 1 57 HIS ND1 N -0.024 -8.522 10.501 1.00 . A A . 52 HIS ND1 1 1
5 9262 1 1 57 HIS NE2 N -2.076 -8.752 9.729 1.00 . A A . 52 HIS NE2 1 1
5 9263 1 1 57 HIS O O 3.591 -8.026 6.467 1.00 . A A . 52 HIS O 1 1
5 9264 1 1 58 PHE C C 6.355 -8.764 8.759 1.00 . A A . 53 PHE C 1 1
5 9265 1 1 58 PHE CA C 5.748 -7.522 8.122 1.00 . A A . 53 PHE CA 1 1
5 9266 1 1 58 PHE CB C 6.505 -6.277 8.571 1.00 . A A . 53 PHE CB 1 1
5 9267 1 1 58 PHE CD1 C 7.681 -5.595 6.478 1.00 . A A . 53 PHE CD1 1 1
5 9268 1 1 58 PHE CD2 C 8.995 -6.183 8.375 1.00 . A A . 53 PHE CD2 1 1
5 9269 1 1 58 PHE CE1 C 8.828 -5.340 5.757 1.00 . A A . 53 PHE CE1 1 1
5 9270 1 1 58 PHE CE2 C 10.148 -5.934 7.661 1.00 . A A . 53 PHE CE2 1 1
5 9271 1 1 58 PHE CG C 7.753 -6.017 7.792 1.00 . A A . 53 PHE CG 1 1
5 9272 1 1 58 PHE CZ C 10.066 -5.510 6.351 1.00 . A A . 53 PHE CZ 1 1
5 9273 1 1 58 PHE H H 4.120 -7.114 9.395 1.00 . A A . 53 PHE H 1 1
5 9274 1 1 58 PHE HA H 5.817 -7.610 7.049 1.00 . A A . 53 PHE HA 1 1
5 9275 1 1 58 PHE HB2 H 5.861 -5.414 8.461 1.00 . A A . 53 PHE HB2 1 1
5 9276 1 1 58 PHE HB3 H 6.776 -6.385 9.610 1.00 . A A . 53 PHE HB3 1 1
5 9277 1 1 58 PHE HD1 H 6.711 -5.465 6.018 1.00 . A A . 53 PHE HD1 1 1
5 9278 1 1 58 PHE HD2 H 9.057 -6.519 9.398 1.00 . A A . 53 PHE HD2 1 1
5 9279 1 1 58 PHE HE1 H 8.760 -5.010 4.730 1.00 . A A . 53 PHE HE1 1 1
5 9280 1 1 58 PHE HE2 H 11.109 -6.065 8.127 1.00 . A A . 53 PHE HE2 1 1
5 9281 1 1 58 PHE HZ H 10.966 -5.310 5.791 1.00 . A A . 53 PHE HZ 1 1
5 9282 1 1 58 PHE N N 4.353 -7.393 8.483 1.00 . A A . 53 PHE N 1 1
5 9283 1 1 58 PHE O O 6.091 -9.057 9.925 1.00 . A A . 53 PHE O 1 1
5 9284 1 1 59 PRO C C 8.882 -10.413 9.544 1.00 . A A . 54 PRO C 1 1
5 9285 1 1 59 PRO CA C 7.810 -10.729 8.501 1.00 . A A . 54 PRO CA 1 1
5 9286 1 1 59 PRO CB C 8.443 -11.343 7.246 1.00 . A A . 54 PRO CB 1 1
5 9287 1 1 59 PRO CD C 7.521 -9.233 6.588 1.00 . A A . 54 PRO CD 1 1
5 9288 1 1 59 PRO CG C 8.620 -10.211 6.291 1.00 . A A . 54 PRO CG 1 1
5 9289 1 1 59 PRO HA H 7.088 -11.414 8.921 1.00 . A A . 54 PRO HA 1 1
5 9290 1 1 59 PRO HB2 H 9.399 -11.781 7.498 1.00 . A A . 54 PRO HB2 1 1
5 9291 1 1 59 PRO HB3 H 7.788 -12.088 6.824 1.00 . A A . 54 PRO HB3 1 1
5 9292 1 1 59 PRO HD2 H 7.884 -8.223 6.481 1.00 . A A . 54 PRO HD2 1 1
5 9293 1 1 59 PRO HD3 H 6.674 -9.403 5.936 1.00 . A A . 54 PRO HD3 1 1
5 9294 1 1 59 PRO HG2 H 9.585 -9.751 6.448 1.00 . A A . 54 PRO HG2 1 1
5 9295 1 1 59 PRO HG3 H 8.533 -10.565 5.279 1.00 . A A . 54 PRO HG3 1 1
5 9296 1 1 59 PRO N N 7.166 -9.515 7.997 1.00 . A A . 54 PRO N 1 1
5 9297 1 1 59 PRO O O 9.892 -9.785 9.232 1.00 . A A . 54 PRO O 1 1
5 9298 1 1 60 GLY C C 9.813 -9.117 12.121 1.00 . A A . 55 GLY C 1 1
5 9299 1 1 60 GLY CA C 9.612 -10.596 11.844 1.00 . A A . 55 GLY CA 1 1
5 9300 1 1 60 GLY H H 7.822 -11.325 10.973 1.00 . A A . 55 GLY H 1 1
5 9301 1 1 60 GLY HA2 H 9.264 -11.079 12.746 1.00 . A A . 55 GLY HA2 1 1
5 9302 1 1 60 GLY HA3 H 10.561 -11.027 11.561 1.00 . A A . 55 GLY HA3 1 1
5 9303 1 1 60 GLY N N 8.655 -10.842 10.780 1.00 . A A . 55 GLY N 1 1
5 9304 1 1 60 GLY O O 10.895 -8.699 12.531 1.00 . A A . 55 GLY O 1 1
5 9305 1 1 61 GLY C C 7.591 -6.274 12.624 1.00 . A A . 56 GLY C 1 1
5 9306 1 1 61 GLY CA C 8.880 -6.897 12.130 1.00 . A A . 56 GLY CA 1 1
5 9307 1 1 61 GLY H H 7.929 -8.713 11.585 1.00 . A A . 56 GLY H 1 1
5 9308 1 1 61 GLY HA2 H 9.648 -6.723 12.870 1.00 . A A . 56 GLY HA2 1 1
5 9309 1 1 61 GLY HA3 H 9.171 -6.416 11.210 1.00 . A A . 56 GLY HA3 1 1
5 9310 1 1 61 GLY N N 8.774 -8.325 11.902 1.00 . A A . 56 GLY N 1 1
5 9311 1 1 61 GLY O O 6.683 -6.975 13.082 1.00 . A A . 56 GLY O 1 1
5 9312 1 1 62 ARG C C 5.207 -4.306 12.005 1.00 . A A . 57 ARG C 1 1
5 9313 1 1 62 ARG CA C 6.364 -4.197 12.994 1.00 . A A . 57 ARG CA 1 1
5 9314 1 1 62 ARG CB C 6.749 -2.727 13.202 1.00 . A A . 57 ARG CB 1 1
5 9315 1 1 62 ARG CD C 6.121 -1.138 11.348 1.00 . A A . 57 ARG CD 1 1
5 9316 1 1 62 ARG CG C 7.217 -2.015 11.935 1.00 . A A . 57 ARG CG 1 1
5 9317 1 1 62 ARG CZ C 4.895 0.870 12.148 1.00 . A A . 57 ARG CZ 1 1
5 9318 1 1 62 ARG H H 8.298 -4.466 12.184 1.00 . A A . 57 ARG H 1 1
5 9319 1 1 62 ARG HA H 6.050 -4.608 13.938 1.00 . A A . 57 ARG HA 1 1
5 9320 1 1 62 ARG HB2 H 5.896 -2.196 13.595 1.00 . A A . 57 ARG HB2 1 1
5 9321 1 1 62 ARG HB3 H 7.549 -2.684 13.926 1.00 . A A . 57 ARG HB3 1 1
5 9322 1 1 62 ARG HD2 H 6.337 -0.969 10.304 1.00 . A A . 57 ARG HD2 1 1
5 9323 1 1 62 ARG HD3 H 5.176 -1.660 11.440 1.00 . A A . 57 ARG HD3 1 1
5 9324 1 1 62 ARG HE H 6.847 0.517 12.426 1.00 . A A . 57 ARG HE 1 1
5 9325 1 1 62 ARG HG2 H 8.066 -1.395 12.176 1.00 . A A . 57 ARG HG2 1 1
5 9326 1 1 62 ARG HG3 H 7.507 -2.758 11.203 1.00 . A A . 57 ARG HG3 1 1
5 9327 1 1 62 ARG HH11 H 3.748 -0.476 11.087 1.00 . A A . 57 ARG HH11 1 1
5 9328 1 1 62 ARG HH12 H 2.880 0.992 11.694 1.00 . A A . 57 ARG HH12 1 1
5 9329 1 1 62 ARG HH21 H 5.795 2.397 13.213 1.00 . A A . 57 ARG HH21 1 1
5 9330 1 1 62 ARG HH22 H 4.031 2.591 12.887 1.00 . A A . 57 ARG HH22 1 1
5 9331 1 1 62 ARG N N 7.527 -4.953 12.548 1.00 . A A . 57 ARG N 1 1
5 9332 1 1 62 ARG NE N 6.023 0.157 12.032 1.00 . A A . 57 ARG NE 1 1
5 9333 1 1 62 ARG NH1 N 3.765 0.429 11.606 1.00 . A A . 57 ARG NH1 1 1
5 9334 1 1 62 ARG NH2 N 4.908 2.036 12.793 1.00 . A A . 57 ARG NH2 1 1
5 9335 1 1 62 ARG O O 5.411 -4.396 10.795 1.00 . A A . 57 ARG O 1 1
5 9336 1 1 63 THR C C 2.181 -3.008 11.515 1.00 . A A . 58 THR C 1 1
5 9337 1 1 63 THR CA C 2.806 -4.389 11.695 1.00 . A A . 58 THR CA 1 1
5 9338 1 1 63 THR CB C 1.771 -5.370 12.287 1.00 . A A . 58 THR CB 1 1
5 9339 1 1 63 THR CG2 C 1.097 -4.797 13.528 1.00 . A A . 58 THR CG2 1 1
5 9340 1 1 63 THR H H 3.890 -4.246 13.500 1.00 . A A . 58 THR H 1 1
5 9341 1 1 63 THR HA H 3.104 -4.761 10.723 1.00 . A A . 58 THR HA 1 1
5 9342 1 1 63 THR HB H 2.292 -6.272 12.567 1.00 . A A . 58 THR HB 1 1
5 9343 1 1 63 THR HG1 H 0.692 -6.648 11.233 1.00 . A A . 58 THR HG1 1 1
5 9344 1 1 63 THR HG21 H 0.485 -3.950 13.247 1.00 . A A . 58 THR HG21 1 1
5 9345 1 1 63 THR HG22 H 1.848 -4.478 14.234 1.00 . A A . 58 THR HG22 1 1
5 9346 1 1 63 THR HG23 H 0.476 -5.555 13.982 1.00 . A A . 58 THR HG23 1 1
5 9347 1 1 63 THR N N 3.993 -4.303 12.527 1.00 . A A . 58 THR N 1 1
5 9348 1 1 63 THR O O 2.447 -2.087 12.292 1.00 . A A . 58 THR O 1 1
5 9349 1 1 63 THR OG1 O 0.779 -5.690 11.308 1.00 . A A . 58 THR OG1 1 1
5 9350 1 1 64 THR C C -0.731 -1.880 9.794 1.00 . A A . 59 THR C 1 1
5 9351 1 1 64 THR CA C 0.719 -1.614 10.174 1.00 . A A . 59 THR CA 1 1
5 9352 1 1 64 THR CB C 1.443 -0.895 9.018 1.00 . A A . 59 THR CB 1 1
5 9353 1 1 64 THR CG2 C 1.295 0.611 9.131 1.00 . A A . 59 THR CG2 1 1
5 9354 1 1 64 THR H H 1.213 -3.648 9.892 1.00 . A A . 59 THR H 1 1
5 9355 1 1 64 THR HA H 0.753 -0.988 11.053 1.00 . A A . 59 THR HA 1 1
5 9356 1 1 64 THR HB H 1.011 -1.217 8.082 1.00 . A A . 59 THR HB 1 1
5 9357 1 1 64 THR HG1 H 2.925 -2.191 8.919 1.00 . A A . 59 THR HG1 1 1
5 9358 1 1 64 THR HG21 H 1.888 0.969 9.959 1.00 . A A . 59 THR HG21 1 1
5 9359 1 1 64 THR HG22 H 0.257 0.858 9.296 1.00 . A A . 59 THR HG22 1 1
5 9360 1 1 64 THR HG23 H 1.635 1.076 8.218 1.00 . A A . 59 THR HG23 1 1
5 9361 1 1 64 THR N N 1.379 -2.871 10.476 1.00 . A A . 59 THR N 1 1
5 9362 1 1 64 THR O O -1.017 -2.829 9.074 1.00 . A A . 59 THR O 1 1
5 9363 1 1 64 THR OG1 O 2.836 -1.239 9.034 1.00 . A A . 59 THR OG1 1 1
5 9364 1 1 65 THR C C -3.799 0.060 9.945 1.00 . A A . 60 THR C 1 1
5 9365 1 1 65 THR CA C -3.060 -1.267 9.986 1.00 . A A . 60 THR CA 1 1
5 9366 1 1 65 THR CB C -3.751 -2.193 11.010 1.00 . A A . 60 THR CB 1 1
5 9367 1 1 65 THR CG2 C -5.097 -2.667 10.481 1.00 . A A . 60 THR CG2 1 1
5 9368 1 1 65 THR H H -1.387 -0.346 10.892 1.00 . A A . 60 THR H 1 1
5 9369 1 1 65 THR HA H -3.124 -1.733 9.014 1.00 . A A . 60 THR HA 1 1
5 9370 1 1 65 THR HB H -3.916 -1.638 11.923 1.00 . A A . 60 THR HB 1 1
5 9371 1 1 65 THR HG1 H -2.214 -3.377 10.629 1.00 . A A . 60 THR HG1 1 1
5 9372 1 1 65 THR HG21 H -5.554 -3.324 11.204 1.00 . A A . 60 THR HG21 1 1
5 9373 1 1 65 THR HG22 H -4.951 -3.199 9.552 1.00 . A A . 60 THR HG22 1 1
5 9374 1 1 65 THR HG23 H -5.739 -1.813 10.310 1.00 . A A . 60 THR HG23 1 1
5 9375 1 1 65 THR N N -1.653 -1.079 10.299 1.00 . A A . 60 THR N 1 1
5 9376 1 1 65 THR O O -3.868 0.774 10.940 1.00 . A A . 60 THR O 1 1
5 9377 1 1 65 THR OG1 O -2.917 -3.327 11.293 1.00 . A A . 60 THR OG1 1 1
5 9378 1 1 66 ASN C C -6.416 1.375 7.948 1.00 . A A . 61 ASN C 1 1
5 9379 1 1 66 ASN CA C -5.089 1.635 8.633 1.00 . A A . 61 ASN CA 1 1
5 9380 1 1 66 ASN CB C -4.290 2.698 7.860 1.00 . A A . 61 ASN CB 1 1
5 9381 1 1 66 ASN CG C -3.382 2.139 6.773 1.00 . A A . 61 ASN CG 1 1
5 9382 1 1 66 ASN H H -4.243 -0.211 8.019 1.00 . A A . 61 ASN H 1 1
5 9383 1 1 66 ASN HA H -5.297 2.012 9.624 1.00 . A A . 61 ASN HA 1 1
5 9384 1 1 66 ASN HB2 H -4.985 3.380 7.391 1.00 . A A . 61 ASN HB2 1 1
5 9385 1 1 66 ASN HB3 H -3.678 3.250 8.555 1.00 . A A . 61 ASN HB3 1 1
5 9386 1 1 66 ASN HD21 H -4.728 0.762 6.266 1.00 . A A . 61 ASN HD21 1 1
5 9387 1 1 66 ASN HD22 H -3.246 0.739 5.372 1.00 . A A . 61 ASN HD22 1 1
5 9388 1 1 66 ASN N N -4.341 0.395 8.790 1.00 . A A . 61 ASN N 1 1
5 9389 1 1 66 ASN ND2 N -3.830 1.113 6.066 1.00 . A A . 61 ASN ND2 1 1
5 9390 1 1 66 ASN O O -6.478 0.741 6.892 1.00 . A A . 61 ASN O 1 1
5 9391 1 1 66 ASN OD1 O -2.287 2.654 6.554 1.00 . A A . 61 ASN OD1 1 1
5 9392 1 1 67 SER C C -9.243 3.003 7.377 1.00 . A A . 62 SER C 1 1
5 9393 1 1 67 SER CA C -8.811 1.706 8.047 1.00 . A A . 62 SER CA 1 1
5 9394 1 1 67 SER CB C -9.750 1.352 9.197 1.00 . A A . 62 SER CB 1 1
5 9395 1 1 67 SER H H -7.351 2.342 9.410 1.00 . A A . 62 SER H 1 1
5 9396 1 1 67 SER HA H -8.811 0.907 7.322 1.00 . A A . 62 SER HA 1 1
5 9397 1 1 67 SER HB2 H -10.763 1.285 8.831 1.00 . A A . 62 SER HB2 1 1
5 9398 1 1 67 SER HB3 H -9.453 0.409 9.621 1.00 . A A . 62 SER HB3 1 1
5 9399 1 1 67 SER HG H -10.229 3.091 9.954 1.00 . A A . 62 SER HG 1 1
5 9400 1 1 67 SER N N -7.471 1.858 8.567 1.00 . A A . 62 SER N 1 1
5 9401 1 1 67 SER O O -8.933 4.087 7.876 1.00 . A A . 62 SER O 1 1
5 9402 1 1 67 SER OG O -9.688 2.338 10.213 1.00 . A A . 62 SER OG 1 1
5 9403 1 1 68 PHE C C -11.754 3.904 4.944 1.00 . A A . 63 PHE C 1 1
5 9404 1 1 68 PHE CA C -10.376 4.101 5.552 1.00 . A A . 63 PHE CA 1 1
5 9405 1 1 68 PHE CB C -9.369 4.480 4.457 1.00 . A A . 63 PHE CB 1 1
5 9406 1 1 68 PHE CD1 C -10.026 3.359 2.308 1.00 . A A . 63 PHE CD1 1 1
5 9407 1 1 68 PHE CD2 C -8.183 2.468 3.533 1.00 . A A . 63 PHE CD2 1 1
5 9408 1 1 68 PHE CE1 C -9.870 2.379 1.354 1.00 . A A . 63 PHE CE1 1 1
5 9409 1 1 68 PHE CE2 C -8.022 1.484 2.576 1.00 . A A . 63 PHE CE2 1 1
5 9410 1 1 68 PHE CG C -9.187 3.414 3.410 1.00 . A A . 63 PHE CG 1 1
5 9411 1 1 68 PHE CZ C -8.866 1.442 1.487 1.00 . A A . 63 PHE CZ 1 1
5 9412 1 1 68 PHE H H -10.156 2.023 5.886 1.00 . A A . 63 PHE H 1 1
5 9413 1 1 68 PHE HA H -10.429 4.903 6.270 1.00 . A A . 63 PHE HA 1 1
5 9414 1 1 68 PHE HB2 H -9.706 5.376 3.963 1.00 . A A . 63 PHE HB2 1 1
5 9415 1 1 68 PHE HB3 H -8.406 4.666 4.913 1.00 . A A . 63 PHE HB3 1 1
5 9416 1 1 68 PHE HD1 H -10.814 4.091 2.201 1.00 . A A . 63 PHE HD1 1 1
5 9417 1 1 68 PHE HD2 H -7.523 2.502 4.386 1.00 . A A . 63 PHE HD2 1 1
5 9418 1 1 68 PHE HE1 H -10.531 2.346 0.501 1.00 . A A . 63 PHE HE1 1 1
5 9419 1 1 68 PHE HE2 H -7.238 0.751 2.681 1.00 . A A . 63 PHE HE2 1 1
5 9420 1 1 68 PHE HZ H -8.743 0.674 0.739 1.00 . A A . 63 PHE HZ 1 1
5 9421 1 1 68 PHE N N -9.934 2.908 6.252 1.00 . A A . 63 PHE N 1 1
5 9422 1 1 68 PHE O O -12.104 2.806 4.510 1.00 . A A . 63 PHE O 1 1
5 9423 1 1 69 THR C C -13.886 5.772 3.076 1.00 . A A . 64 THR C 1 1
5 9424 1 1 69 THR CA C -13.858 4.930 4.348 1.00 . A A . 64 THR CA 1 1
5 9425 1 1 69 THR CB C -14.912 5.437 5.358 1.00 . A A . 64 THR CB 1 1
5 9426 1 1 69 THR CG2 C -16.282 5.567 4.708 1.00 . A A . 64 THR CG2 1 1
5 9427 1 1 69 THR H H -12.198 5.822 5.286 1.00 . A A . 64 THR H 1 1
5 9428 1 1 69 THR HA H -14.082 3.907 4.100 1.00 . A A . 64 THR HA 1 1
5 9429 1 1 69 THR HB H -14.608 6.411 5.713 1.00 . A A . 64 THR HB 1 1
5 9430 1 1 69 THR HG1 H -14.273 3.895 6.435 1.00 . A A . 64 THR HG1 1 1
5 9431 1 1 69 THR HG21 H -17.033 5.699 5.472 1.00 . A A . 64 THR HG21 1 1
5 9432 1 1 69 THR HG22 H -16.497 4.676 4.136 1.00 . A A . 64 THR HG22 1 1
5 9433 1 1 69 THR HG23 H -16.283 6.429 4.050 1.00 . A A . 64 THR HG23 1 1
5 9434 1 1 69 THR N N -12.530 4.972 4.917 1.00 . A A . 64 THR N 1 1
5 9435 1 1 69 THR O O -13.372 6.889 3.064 1.00 . A A . 64 THR O 1 1
5 9436 1 1 69 THR OG1 O -14.993 4.549 6.479 1.00 . A A . 64 THR OG1 1 1
5 9437 1 1 70 ILE C C -15.249 7.273 0.914 1.00 . A A . 65 ILE C 1 1
5 9438 1 1 70 ILE CA C -14.515 5.937 0.733 1.00 . A A . 65 ILE CA 1 1
5 9439 1 1 70 ILE CB C -15.227 5.093 -0.342 1.00 . A A . 65 ILE CB 1 1
5 9440 1 1 70 ILE CD1 C -13.032 3.938 -0.975 1.00 . A A . 65 ILE CD1 1 1
5 9441 1 1 70 ILE CG1 C -14.482 3.770 -0.572 1.00 . A A . 65 ILE CG1 1 1
5 9442 1 1 70 ILE CG2 C -15.344 5.868 -1.644 1.00 . A A . 65 ILE CG2 1 1
5 9443 1 1 70 ILE H H -14.746 4.281 2.041 1.00 . A A . 65 ILE H 1 1
5 9444 1 1 70 ILE HA H -13.508 6.137 0.395 1.00 . A A . 65 ILE HA 1 1
5 9445 1 1 70 ILE HB H -16.225 4.876 0.009 1.00 . A A . 65 ILE HB 1 1
5 9446 1 1 70 ILE HD11 H -12.942 4.769 -1.660 1.00 . A A . 65 ILE HD11 1 1
5 9447 1 1 70 ILE HD12 H -12.691 3.034 -1.460 1.00 . A A . 65 ILE HD12 1 1
5 9448 1 1 70 ILE HD13 H -12.431 4.127 -0.099 1.00 . A A . 65 ILE HD13 1 1
5 9449 1 1 70 ILE HG12 H -14.504 3.188 0.336 1.00 . A A . 65 ILE HG12 1 1
5 9450 1 1 70 ILE HG13 H -14.981 3.221 -1.356 1.00 . A A . 65 ILE HG13 1 1
5 9451 1 1 70 ILE HG21 H -14.356 6.057 -2.039 1.00 . A A . 65 ILE HG21 1 1
5 9452 1 1 70 ILE HG22 H -15.844 6.807 -1.460 1.00 . A A . 65 ILE HG22 1 1
5 9453 1 1 70 ILE HG23 H -15.913 5.289 -2.355 1.00 . A A . 65 ILE HG23 1 1
5 9454 1 1 70 ILE N N -14.424 5.217 1.996 1.00 . A A . 65 ILE N 1 1
5 9455 1 1 70 ILE O O -16.337 7.321 1.491 1.00 . A A . 65 ILE O 1 1
5 9456 1 1 71 ASP C C -15.066 10.219 1.950 1.00 . A A . 66 ASP C 1 1
5 9457 1 1 71 ASP CA C -15.130 9.716 0.516 1.00 . A A . 66 ASP CA 1 1
5 9458 1 1 71 ASP CB C -16.558 9.818 -0.028 1.00 . A A . 66 ASP CB 1 1
5 9459 1 1 71 ASP CG C -16.886 11.218 -0.509 1.00 . A A . 66 ASP CG 1 1
5 9460 1 1 71 ASP H H -13.732 8.210 0.008 1.00 . A A . 66 ASP H 1 1
5 9461 1 1 71 ASP HA H -14.487 10.339 -0.087 1.00 . A A . 66 ASP HA 1 1
5 9462 1 1 71 ASP HB2 H -16.674 9.134 -0.857 1.00 . A A . 66 ASP HB2 1 1
5 9463 1 1 71 ASP HB3 H -17.256 9.551 0.755 1.00 . A A . 66 ASP HB3 1 1
5 9464 1 1 71 ASP N N -14.611 8.345 0.433 1.00 . A A . 66 ASP N 1 1
5 9465 1 1 71 ASP O O -15.794 11.128 2.350 1.00 . A A . 66 ASP O 1 1
5 9466 1 1 71 ASP OD1 O -16.334 11.641 -1.547 1.00 . A A . 66 ASP OD1 1 1
5 9467 1 1 71 ASP OD2 O -17.694 11.908 0.148 1.00 . A A . 66 ASP OD2 1 1
5 9468 1 1 72 LYS C C -12.500 10.037 4.441 1.00 . A A . 67 LYS C 1 1
5 9469 1 1 72 LYS CA C -13.991 9.978 4.113 1.00 . A A . 67 LYS CA 1 1
5 9470 1 1 72 LYS CB C -14.701 8.957 5.006 1.00 . A A . 67 LYS CB 1 1
5 9471 1 1 72 LYS CD C -15.066 10.335 7.076 1.00 . A A . 67 LYS CD 1 1
5 9472 1 1 72 LYS CE C -14.499 10.658 8.444 1.00 . A A . 67 LYS CE 1 1
5 9473 1 1 72 LYS CG C -14.396 9.105 6.486 1.00 . A A . 67 LYS CG 1 1
5 9474 1 1 72 LYS H H -13.636 8.893 2.344 1.00 . A A . 67 LYS H 1 1
5 9475 1 1 72 LYS HA H -14.433 10.945 4.270 1.00 . A A . 67 LYS HA 1 1
5 9476 1 1 72 LYS HB2 H -15.770 9.057 4.870 1.00 . A A . 67 LYS HB2 1 1
5 9477 1 1 72 LYS HB3 H -14.403 7.970 4.696 1.00 . A A . 67 LYS HB3 1 1
5 9478 1 1 72 LYS HD2 H -14.904 11.178 6.420 1.00 . A A . 67 LYS HD2 1 1
5 9479 1 1 72 LYS HD3 H -16.126 10.147 7.173 1.00 . A A . 67 LYS HD3 1 1
5 9480 1 1 72 LYS HE2 H -14.491 9.755 9.037 1.00 . A A . 67 LYS HE2 1 1
5 9481 1 1 72 LYS HE3 H -13.483 11.020 8.324 1.00 . A A . 67 LYS HE3 1 1
5 9482 1 1 72 LYS HG2 H -14.751 8.230 7.005 1.00 . A A . 67 LYS HG2 1 1
5 9483 1 1 72 LYS HG3 H -13.326 9.192 6.616 1.00 . A A . 67 LYS HG3 1 1
5 9484 1 1 72 LYS HZ1 H -14.823 12.001 10.008 1.00 . A A . 67 LYS HZ1 1 1
5 9485 1 1 72 LYS HZ2 H -16.237 11.306 9.400 1.00 . A A . 67 LYS HZ2 1 1
5 9486 1 1 72 LYS HZ3 H -15.446 12.516 8.523 1.00 . A A . 67 LYS HZ3 1 1
5 9487 1 1 72 LYS N N -14.180 9.617 2.723 1.00 . A A . 67 LYS N 1 1
5 9488 1 1 72 LYS NZ N -15.305 11.691 9.141 1.00 . A A . 67 LYS NZ 1 1
5 9489 1 1 72 LYS O O -11.708 9.269 3.888 1.00 . A A . 67 LYS O 1 1
5 9490 1 1 73 GLU C C -10.382 10.011 6.723 1.00 . A A . 68 GLU C 1 1
5 9491 1 1 73 GLU CA C -10.715 11.086 5.696 1.00 . A A . 68 GLU CA 1 1
5 9492 1 1 73 GLU CB C -10.412 12.491 6.242 1.00 . A A . 68 GLU CB 1 1
5 9493 1 1 73 GLU CD C -12.392 13.234 7.635 1.00 . A A . 68 GLU CD 1 1
5 9494 1 1 73 GLU CG C -10.954 12.758 7.639 1.00 . A A . 68 GLU CG 1 1
5 9495 1 1 73 GLU H H -12.773 11.589 5.688 1.00 . A A . 68 GLU H 1 1
5 9496 1 1 73 GLU HA H -10.119 10.914 4.815 1.00 . A A . 68 GLU HA 1 1
5 9497 1 1 73 GLU HB2 H -9.342 12.631 6.263 1.00 . A A . 68 GLU HB2 1 1
5 9498 1 1 73 GLU HB3 H -10.845 13.219 5.570 1.00 . A A . 68 GLU HB3 1 1
5 9499 1 1 73 GLU HG2 H -10.898 11.844 8.218 1.00 . A A . 68 GLU HG2 1 1
5 9500 1 1 73 GLU HG3 H -10.341 13.514 8.107 1.00 . A A . 68 GLU HG3 1 1
5 9501 1 1 73 GLU N N -12.109 10.967 5.302 1.00 . A A . 68 GLU N 1 1
5 9502 1 1 73 GLU O O -11.186 9.708 7.606 1.00 . A A . 68 GLU O 1 1
5 9503 1 1 73 GLU OE1 O -13.073 13.090 6.598 1.00 . A A . 68 GLU OE1 1 1
5 9504 1 1 73 GLU OE2 O -12.846 13.760 8.675 1.00 . A A . 68 GLU OE2 1 1
5 9505 1 1 74 ALA C C -7.411 8.580 8.076 1.00 . A A . 69 ALA C 1 1
5 9506 1 1 74 ALA CA C -8.805 8.358 7.501 1.00 . A A . 69 ALA CA 1 1
5 9507 1 1 74 ALA CB C -8.855 7.029 6.770 1.00 . A A . 69 ALA CB 1 1
5 9508 1 1 74 ALA H H -8.599 9.704 5.880 1.00 . A A . 69 ALA H 1 1
5 9509 1 1 74 ALA HA H -9.519 8.318 8.311 1.00 . A A . 69 ALA HA 1 1
5 9510 1 1 74 ALA HB1 H -8.563 6.239 7.443 1.00 . A A . 69 ALA HB1 1 1
5 9511 1 1 74 ALA HB2 H -8.179 7.057 5.930 1.00 . A A . 69 ALA HB2 1 1
5 9512 1 1 74 ALA HB3 H -9.863 6.845 6.414 1.00 . A A . 69 ALA HB3 1 1
5 9513 1 1 74 ALA N N -9.210 9.420 6.598 1.00 . A A . 69 ALA N 1 1
5 9514 1 1 74 ALA O O -6.551 9.195 7.438 1.00 . A A . 69 ALA O 1 1
5 9515 1 1 75 ASP C C -5.018 7.060 9.478 1.00 . A A . 70 ASP C 1 1
5 9516 1 1 75 ASP CA C -5.927 8.171 9.980 1.00 . A A . 70 ASP CA 1 1
5 9517 1 1 75 ASP CB C -6.127 8.040 11.492 1.00 . A A . 70 ASP CB 1 1
5 9518 1 1 75 ASP CG C -5.434 9.133 12.278 1.00 . A A . 70 ASP CG 1 1
5 9519 1 1 75 ASP H H -7.956 7.625 9.742 1.00 . A A . 70 ASP H 1 1
5 9520 1 1 75 ASP HA H -5.485 9.129 9.756 1.00 . A A . 70 ASP HA 1 1
5 9521 1 1 75 ASP HB2 H -7.182 8.083 11.710 1.00 . A A . 70 ASP HB2 1 1
5 9522 1 1 75 ASP HB3 H -5.739 7.087 11.821 1.00 . A A . 70 ASP HB3 1 1
5 9523 1 1 75 ASP N N -7.209 8.076 9.292 1.00 . A A . 70 ASP N 1 1
5 9524 1 1 75 ASP O O -5.296 5.878 9.692 1.00 . A A . 70 ASP O 1 1
5 9525 1 1 75 ASP OD1 O -4.193 9.091 12.414 1.00 . A A . 70 ASP OD1 1 1
5 9526 1 1 75 ASP OD2 O -6.129 10.032 12.789 1.00 . A A . 70 ASP OD2 1 1
5 9527 1 1 76 MET C C -1.657 6.492 8.872 1.00 . A A . 71 MET C 1 1
5 9528 1 1 76 MET CA C -3.047 6.426 8.260 1.00 . A A . 71 MET CA 1 1
5 9529 1 1 76 MET CB C -2.943 6.601 6.758 1.00 . A A . 71 MET CB 1 1
5 9530 1 1 76 MET CE C -6.034 7.626 4.248 1.00 . A A . 71 MET CE 1 1
5 9531 1 1 76 MET CG C -4.282 6.570 6.060 1.00 . A A . 71 MET CG 1 1
5 9532 1 1 76 MET H H -3.732 8.378 8.700 1.00 . A A . 71 MET H 1 1
5 9533 1 1 76 MET HA H -3.480 5.462 8.457 1.00 . A A . 71 MET HA 1 1
5 9534 1 1 76 MET HB2 H -2.474 7.552 6.549 1.00 . A A . 71 MET HB2 1 1
5 9535 1 1 76 MET HB3 H -2.331 5.808 6.355 1.00 . A A . 71 MET HB3 1 1
5 9536 1 1 76 MET HE1 H -6.217 7.985 3.243 1.00 . A A . 71 MET HE1 1 1
5 9537 1 1 76 MET HE2 H -6.461 8.314 4.960 1.00 . A A . 71 MET HE2 1 1
5 9538 1 1 76 MET HE3 H -6.484 6.652 4.375 1.00 . A A . 71 MET HE3 1 1
5 9539 1 1 76 MET HG2 H -4.533 5.544 5.837 1.00 . A A . 71 MET HG2 1 1
5 9540 1 1 76 MET HG3 H -5.029 6.985 6.723 1.00 . A A . 71 MET HG3 1 1
5 9541 1 1 76 MET N N -3.940 7.424 8.811 1.00 . A A . 71 MET N 1 1
5 9542 1 1 76 MET O O -1.302 7.450 9.568 1.00 . A A . 71 MET O 1 1
5 9543 1 1 76 MET SD S -4.280 7.510 4.529 1.00 . A A . 71 MET SD 1 1
5 9544 1 1 77 GLU C C 1.263 4.439 8.125 1.00 . A A . 72 GLU C 1 1
5 9545 1 1 77 GLU CA C 0.489 5.359 9.062 1.00 . A A . 72 GLU CA 1 1
5 9546 1 1 77 GLU CB C 0.507 4.796 10.492 1.00 . A A . 72 GLU CB 1 1
5 9547 1 1 77 GLU CD C 1.743 3.305 12.130 1.00 . A A . 72 GLU CD 1 1
5 9548 1 1 77 GLU CG C 1.841 4.177 10.896 1.00 . A A . 72 GLU CG 1 1
5 9549 1 1 77 GLU H H -1.225 4.747 8.014 1.00 . A A . 72 GLU H 1 1
5 9550 1 1 77 GLU HA H 0.933 6.352 9.048 1.00 . A A . 72 GLU HA 1 1
5 9551 1 1 77 GLU HB2 H 0.284 5.596 11.182 1.00 . A A . 72 GLU HB2 1 1
5 9552 1 1 77 GLU HB3 H -0.258 4.038 10.576 1.00 . A A . 72 GLU HB3 1 1
5 9553 1 1 77 GLU HG2 H 2.200 3.570 10.079 1.00 . A A . 72 GLU HG2 1 1
5 9554 1 1 77 GLU HG3 H 2.547 4.970 11.086 1.00 . A A . 72 GLU HG3 1 1
5 9555 1 1 77 GLU N N -0.873 5.467 8.582 1.00 . A A . 72 GLU N 1 1
5 9556 1 1 77 GLU O O 0.710 3.462 7.622 1.00 . A A . 72 GLU O 1 1
5 9557 1 1 77 GLU OE1 O 1.766 3.849 13.248 1.00 . A A . 72 GLU OE1 1 1
5 9558 1 1 77 GLU OE2 O 1.652 2.064 11.991 1.00 . A A . 72 GLU OE2 1 1
5 9559 1 1 78 THR C C 4.253 3.045 7.824 1.00 . A A . 73 THR C 1 1
5 9560 1 1 78 THR CA C 3.330 3.922 6.994 1.00 . A A . 73 THR CA 1 1
5 9561 1 1 78 THR CB C 4.180 4.760 6.026 1.00 . A A . 73 THR CB 1 1
5 9562 1 1 78 THR CG2 C 3.321 5.766 5.282 1.00 . A A . 73 THR CG2 1 1
5 9563 1 1 78 THR H H 2.908 5.566 8.256 1.00 . A A . 73 THR H 1 1
5 9564 1 1 78 THR HA H 2.670 3.292 6.415 1.00 . A A . 73 THR HA 1 1
5 9565 1 1 78 THR HB H 4.635 4.093 5.308 1.00 . A A . 73 THR HB 1 1
5 9566 1 1 78 THR HG1 H 6.008 5.482 6.197 1.00 . A A . 73 THR HG1 1 1
5 9567 1 1 78 THR HG21 H 2.279 5.547 5.456 1.00 . A A . 73 THR HG21 1 1
5 9568 1 1 78 THR HG22 H 3.529 5.703 4.227 1.00 . A A . 73 THR HG22 1 1
5 9569 1 1 78 THR HG23 H 3.545 6.760 5.638 1.00 . A A . 73 THR HG23 1 1
5 9570 1 1 78 THR N N 2.518 4.757 7.861 1.00 . A A . 73 THR N 1 1
5 9571 1 1 78 THR O O 4.337 3.197 9.044 1.00 . A A . 73 THR O 1 1
5 9572 1 1 78 THR OG1 O 5.207 5.447 6.747 1.00 . A A . 73 THR OG1 1 1
5 9573 1 1 79 MET C C 7.122 2.037 8.316 1.00 . A A . 74 MET C 1 1
5 9574 1 1 79 MET CA C 5.888 1.264 7.857 1.00 . A A . 74 MET CA 1 1
5 9575 1 1 79 MET CB C 6.313 0.104 6.956 1.00 . A A . 74 MET CB 1 1
5 9576 1 1 79 MET CE C 4.553 -3.587 6.182 1.00 . A A . 74 MET CE 1 1
5 9577 1 1 79 MET CG C 5.279 -1.002 6.848 1.00 . A A . 74 MET CG 1 1
5 9578 1 1 79 MET H H 4.882 2.084 6.189 1.00 . A A . 74 MET H 1 1
5 9579 1 1 79 MET HA H 5.376 0.869 8.724 1.00 . A A . 74 MET HA 1 1
5 9580 1 1 79 MET HB2 H 6.506 0.484 5.964 1.00 . A A . 74 MET HB2 1 1
5 9581 1 1 79 MET HB3 H 7.222 -0.324 7.347 1.00 . A A . 74 MET HB3 1 1
5 9582 1 1 79 MET HE1 H 4.407 -3.722 7.244 1.00 . A A . 74 MET HE1 1 1
5 9583 1 1 79 MET HE2 H 4.806 -4.531 5.728 1.00 . A A . 74 MET HE2 1 1
5 9584 1 1 79 MET HE3 H 3.647 -3.207 5.736 1.00 . A A . 74 MET HE3 1 1
5 9585 1 1 79 MET HG2 H 5.018 -1.333 7.841 1.00 . A A . 74 MET HG2 1 1
5 9586 1 1 79 MET HG3 H 4.400 -0.608 6.361 1.00 . A A . 74 MET HG3 1 1
5 9587 1 1 79 MET N N 4.967 2.147 7.163 1.00 . A A . 74 MET N 1 1
5 9588 1 1 79 MET O O 7.904 1.554 9.133 1.00 . A A . 74 MET O 1 1
5 9589 1 1 79 MET SD S 5.885 -2.421 5.912 1.00 . A A . 74 MET SD 1 1
5 9590 1 1 80 GLY C C 8.161 4.875 9.391 1.00 . A A . 75 GLY C 1 1
5 9591 1 1 80 GLY CA C 8.427 4.071 8.136 1.00 . A A . 75 GLY CA 1 1
5 9592 1 1 80 GLY H H 6.648 3.568 7.113 1.00 . A A . 75 GLY H 1 1
5 9593 1 1 80 GLY HA2 H 9.286 3.438 8.301 1.00 . A A . 75 GLY HA2 1 1
5 9594 1 1 80 GLY HA3 H 8.637 4.749 7.324 1.00 . A A . 75 GLY HA3 1 1
5 9595 1 1 80 GLY N N 7.295 3.240 7.773 1.00 . A A . 75 GLY N 1 1
5 9596 1 1 80 GLY O O 9.060 5.527 9.933 1.00 . A A . 75 GLY O 1 1
5 9597 1 1 81 GLY C C 5.968 6.913 10.777 1.00 . A A . 76 GLY C 1 1
5 9598 1 1 81 GLY CA C 6.553 5.543 11.064 1.00 . A A . 76 GLY CA 1 1
5 9599 1 1 81 GLY H H 6.248 4.285 9.389 1.00 . A A . 76 GLY H 1 1
5 9600 1 1 81 GLY HA2 H 5.825 4.960 11.609 1.00 . A A . 76 GLY HA2 1 1
5 9601 1 1 81 GLY HA3 H 7.434 5.662 11.678 1.00 . A A . 76 GLY HA3 1 1
5 9602 1 1 81 GLY N N 6.918 4.825 9.861 1.00 . A A . 76 GLY N 1 1
5 9603 1 1 81 GLY O O 6.068 7.820 11.606 1.00 . A A . 76 GLY O 1 1
5 9604 1 1 82 ARG C C 3.300 8.390 9.677 1.00 . A A . 77 ARG C 1 1
5 9605 1 1 82 ARG CA C 4.756 8.352 9.243 1.00 . A A . 77 ARG CA 1 1
5 9606 1 1 82 ARG CB C 4.838 8.587 7.736 1.00 . A A . 77 ARG CB 1 1
5 9607 1 1 82 ARG CD C 6.219 8.510 5.641 1.00 . A A . 77 ARG CD 1 1
5 9608 1 1 82 ARG CG C 6.215 8.346 7.153 1.00 . A A . 77 ARG CG 1 1
5 9609 1 1 82 ARG CZ C 8.007 9.833 4.555 1.00 . A A . 77 ARG CZ 1 1
5 9610 1 1 82 ARG H H 5.312 6.321 8.981 1.00 . A A . 77 ARG H 1 1
5 9611 1 1 82 ARG HA H 5.291 9.132 9.756 1.00 . A A . 77 ARG HA 1 1
5 9612 1 1 82 ARG HB2 H 4.142 7.927 7.245 1.00 . A A . 77 ARG HB2 1 1
5 9613 1 1 82 ARG HB3 H 4.559 9.607 7.524 1.00 . A A . 77 ARG HB3 1 1
5 9614 1 1 82 ARG HD2 H 6.756 7.683 5.209 1.00 . A A . 77 ARG HD2 1 1
5 9615 1 1 82 ARG HD3 H 5.197 8.494 5.292 1.00 . A A . 77 ARG HD3 1 1
5 9616 1 1 82 ARG HE H 6.367 10.598 5.415 1.00 . A A . 77 ARG HE 1 1
5 9617 1 1 82 ARG HG2 H 6.902 9.051 7.586 1.00 . A A . 77 ARG HG2 1 1
5 9618 1 1 82 ARG HG3 H 6.524 7.340 7.397 1.00 . A A . 77 ARG HG3 1 1
5 9619 1 1 82 ARG HH11 H 8.350 7.806 4.605 1.00 . A A . 77 ARG HH11 1 1
5 9620 1 1 82 ARG HH12 H 9.601 8.799 3.774 1.00 . A A . 77 ARG HH12 1 1
5 9621 1 1 82 ARG HH21 H 7.947 11.884 4.382 1.00 . A A . 77 ARG HH21 1 1
5 9622 1 1 82 ARG HH22 H 9.374 11.068 3.643 1.00 . A A . 77 ARG HH22 1 1
5 9623 1 1 82 ARG N N 5.359 7.074 9.610 1.00 . A A . 77 ARG N 1 1
5 9624 1 1 82 ARG NE N 6.848 9.763 5.214 1.00 . A A . 77 ARG NE 1 1
5 9625 1 1 82 ARG NH1 N 8.703 8.739 4.294 1.00 . A A . 77 ARG NH1 1 1
5 9626 1 1 82 ARG NH2 N 8.478 11.011 4.171 1.00 . A A . 77 ARG NH2 1 1
5 9627 1 1 82 ARG O O 2.511 7.539 9.281 1.00 . A A . 77 ARG O 1 1
5 9628 1 1 83 LYS C C 0.918 10.629 10.170 1.00 . A A . 78 LYS C 1 1
5 9629 1 1 83 LYS CA C 1.593 9.535 10.980 1.00 . A A . 78 LYS CA 1 1
5 9630 1 1 83 LYS CB C 1.588 9.910 12.465 1.00 . A A . 78 LYS CB 1 1
5 9631 1 1 83 LYS CD C 1.836 7.627 13.498 1.00 . A A . 78 LYS CD 1 1
5 9632 1 1 83 LYS CE C 2.590 6.816 14.537 1.00 . A A . 78 LYS CE 1 1
5 9633 1 1 83 LYS CG C 2.448 9.007 13.332 1.00 . A A . 78 LYS CG 1 1
5 9634 1 1 83 LYS H H 3.642 10.013 10.785 1.00 . A A . 78 LYS H 1 1
5 9635 1 1 83 LYS HA H 1.063 8.603 10.837 1.00 . A A . 78 LYS HA 1 1
5 9636 1 1 83 LYS HB2 H 1.953 10.924 12.570 1.00 . A A . 78 LYS HB2 1 1
5 9637 1 1 83 LYS HB3 H 0.574 9.866 12.832 1.00 . A A . 78 LYS HB3 1 1
5 9638 1 1 83 LYS HD2 H 0.809 7.730 13.811 1.00 . A A . 78 LYS HD2 1 1
5 9639 1 1 83 LYS HD3 H 1.881 7.111 12.546 1.00 . A A . 78 LYS HD3 1 1
5 9640 1 1 83 LYS HE2 H 3.470 6.402 14.072 1.00 . A A . 78 LYS HE2 1 1
5 9641 1 1 83 LYS HE3 H 2.886 7.470 15.344 1.00 . A A . 78 LYS HE3 1 1
5 9642 1 1 83 LYS HG2 H 3.415 8.902 12.866 1.00 . A A . 78 LYS HG2 1 1
5 9643 1 1 83 LYS HG3 H 2.563 9.459 14.306 1.00 . A A . 78 LYS HG3 1 1
5 9644 1 1 83 LYS HZ1 H 2.206 5.315 15.938 1.00 . A A . 78 LYS HZ1 1 1
5 9645 1 1 83 LYS HZ2 H 1.669 4.944 14.371 1.00 . A A . 78 LYS HZ2 1 1
5 9646 1 1 83 LYS HZ3 H 0.815 6.057 15.323 1.00 . A A . 78 LYS HZ3 1 1
5 9647 1 1 83 LYS N N 2.960 9.370 10.500 1.00 . A A . 78 LYS N 1 1
5 9648 1 1 83 LYS NZ N 1.762 5.709 15.082 1.00 . A A . 78 LYS NZ 1 1
5 9649 1 1 83 LYS O O 1.389 11.768 10.156 1.00 . A A . 78 LYS O 1 1
5 9650 1 1 84 PHE C C -2.330 10.956 8.463 1.00 . A A . 79 PHE C 1 1
5 9651 1 1 84 PHE CA C -0.857 11.291 8.679 1.00 . A A . 79 PHE CA 1 1
5 9652 1 1 84 PHE CB C -0.132 11.374 7.334 1.00 . A A . 79 PHE CB 1 1
5 9653 1 1 84 PHE CD1 C 0.912 9.160 6.853 1.00 . A A . 79 PHE CD1 1 1
5 9654 1 1 84 PHE CD2 C -1.047 9.761 5.638 1.00 . A A . 79 PHE CD2 1 1
5 9655 1 1 84 PHE CE1 C 0.964 7.957 6.189 1.00 . A A . 79 PHE CE1 1 1
5 9656 1 1 84 PHE CE2 C -1.002 8.557 4.964 1.00 . A A . 79 PHE CE2 1 1
5 9657 1 1 84 PHE CG C -0.092 10.073 6.590 1.00 . A A . 79 PHE CG 1 1
5 9658 1 1 84 PHE CZ C 0.005 7.651 5.241 1.00 . A A . 79 PHE CZ 1 1
5 9659 1 1 84 PHE H H -0.553 9.396 9.589 1.00 . A A . 79 PHE H 1 1
5 9660 1 1 84 PHE HA H -0.783 12.248 9.171 1.00 . A A . 79 PHE HA 1 1
5 9661 1 1 84 PHE HB2 H -0.615 12.107 6.709 1.00 . A A . 79 PHE HB2 1 1
5 9662 1 1 84 PHE HB3 H 0.892 11.671 7.513 1.00 . A A . 79 PHE HB3 1 1
5 9663 1 1 84 PHE HD1 H 1.659 9.396 7.595 1.00 . A A . 79 PHE HD1 1 1
5 9664 1 1 84 PHE HD2 H -1.834 10.468 5.422 1.00 . A A . 79 PHE HD2 1 1
5 9665 1 1 84 PHE HE1 H 1.758 7.261 6.409 1.00 . A A . 79 PHE HE1 1 1
5 9666 1 1 84 PHE HE2 H -1.753 8.322 4.228 1.00 . A A . 79 PHE HE2 1 1
5 9667 1 1 84 PHE HZ H 0.046 6.706 4.721 1.00 . A A . 79 PHE HZ 1 1
5 9668 1 1 84 PHE N N -0.185 10.308 9.513 1.00 . A A . 79 PHE N 1 1
5 9669 1 1 84 PHE O O -2.811 9.902 8.874 1.00 . A A . 79 PHE O 1 1
5 9670 1 1 85 LYS C C -4.702 12.082 6.080 1.00 . A A . 80 LYS C 1 1
5 9671 1 1 85 LYS CA C -4.452 11.705 7.530 1.00 . A A . 80 LYS CA 1 1
5 9672 1 1 85 LYS CB C -5.319 12.575 8.454 1.00 . A A . 80 LYS CB 1 1
5 9673 1 1 85 LYS CD C -4.139 12.925 10.651 1.00 . A A . 80 LYS CD 1 1
5 9674 1 1 85 LYS CE C -4.248 12.774 12.160 1.00 . A A . 80 LYS CE 1 1
5 9675 1 1 85 LYS CG C -5.257 12.191 9.928 1.00 . A A . 80 LYS CG 1 1
5 9676 1 1 85 LYS H H -2.592 12.701 7.531 1.00 . A A . 80 LYS H 1 1
5 9677 1 1 85 LYS HA H -4.704 10.664 7.669 1.00 . A A . 80 LYS HA 1 1
5 9678 1 1 85 LYS HB2 H -4.997 13.601 8.365 1.00 . A A . 80 LYS HB2 1 1
5 9679 1 1 85 LYS HB3 H -6.346 12.502 8.130 1.00 . A A . 80 LYS HB3 1 1
5 9680 1 1 85 LYS HD2 H -3.189 12.520 10.331 1.00 . A A . 80 LYS HD2 1 1
5 9681 1 1 85 LYS HD3 H -4.192 13.974 10.395 1.00 . A A . 80 LYS HD3 1 1
5 9682 1 1 85 LYS HE2 H -3.931 13.693 12.623 1.00 . A A . 80 LYS HE2 1 1
5 9683 1 1 85 LYS HE3 H -5.281 12.581 12.412 1.00 . A A . 80 LYS HE3 1 1
5 9684 1 1 85 LYS HG2 H -6.196 12.444 10.393 1.00 . A A . 80 LYS HG2 1 1
5 9685 1 1 85 LYS HG3 H -5.087 11.129 10.010 1.00 . A A . 80 LYS HG3 1 1
5 9686 1 1 85 LYS HZ1 H -2.448 11.722 12.287 1.00 . A A . 80 LYS HZ1 1 1
5 9687 1 1 85 LYS HZ2 H -3.821 10.738 12.417 1.00 . A A . 80 LYS HZ2 1 1
5 9688 1 1 85 LYS HZ3 H -3.347 11.713 13.719 1.00 . A A . 80 LYS HZ3 1 1
5 9689 1 1 85 LYS N N -3.039 11.875 7.823 1.00 . A A . 80 LYS N 1 1
5 9690 1 1 85 LYS NZ N -3.408 11.660 12.681 1.00 . A A . 80 LYS NZ 1 1
5 9691 1 1 85 LYS O O -4.149 13.066 5.590 1.00 . A A . 80 LYS O 1 1
5 9692 1 1 86 ALA C C -7.211 11.081 3.626 1.00 . A A . 81 ALA C 1 1
5 9693 1 1 86 ALA CA C -5.821 11.571 3.996 1.00 . A A . 81 ALA CA 1 1
5 9694 1 1 86 ALA CB C -4.779 10.901 3.116 1.00 . A A . 81 ALA CB 1 1
5 9695 1 1 86 ALA H H -5.948 10.539 5.843 1.00 . A A . 81 ALA H 1 1
5 9696 1 1 86 ALA HA H -5.765 12.638 3.833 1.00 . A A . 81 ALA HA 1 1
5 9697 1 1 86 ALA HB1 H -5.111 10.922 2.090 1.00 . A A . 81 ALA HB1 1 1
5 9698 1 1 86 ALA HB2 H -4.646 9.879 3.436 1.00 . A A . 81 ALA HB2 1 1
5 9699 1 1 86 ALA HB3 H -3.842 11.431 3.204 1.00 . A A . 81 ALA HB3 1 1
5 9700 1 1 86 ALA N N -5.527 11.310 5.397 1.00 . A A . 81 ALA N 1 1
5 9701 1 1 86 ALA O O -7.807 10.277 4.344 1.00 . A A . 81 ALA O 1 1
5 9702 1 1 87 THR C C -8.910 10.173 0.889 1.00 . A A . 82 THR C 1 1
5 9703 1 1 87 THR CA C -9.045 11.176 2.036 1.00 . A A . 82 THR CA 1 1
5 9704 1 1 87 THR CB C -9.861 12.397 1.571 1.00 . A A . 82 THR CB 1 1
5 9705 1 1 87 THR CG2 C -11.355 12.103 1.619 1.00 . A A . 82 THR CG2 1 1
5 9706 1 1 87 THR H H -7.206 12.214 1.982 1.00 . A A . 82 THR H 1 1
5 9707 1 1 87 THR HA H -9.570 10.701 2.855 1.00 . A A . 82 THR HA 1 1
5 9708 1 1 87 THR HB H -9.587 12.636 0.554 1.00 . A A . 82 THR HB 1 1
5 9709 1 1 87 THR HG1 H -8.648 13.468 2.707 1.00 . A A . 82 THR HG1 1 1
5 9710 1 1 87 THR HG21 H -11.583 11.284 0.954 1.00 . A A . 82 THR HG21 1 1
5 9711 1 1 87 THR HG22 H -11.905 12.978 1.316 1.00 . A A . 82 THR HG22 1 1
5 9712 1 1 87 THR HG23 H -11.640 11.832 2.628 1.00 . A A . 82 THR HG23 1 1
5 9713 1 1 87 THR N N -7.729 11.573 2.510 1.00 . A A . 82 THR N 1 1
5 9714 1 1 87 THR O O -8.028 10.303 0.032 1.00 . A A . 82 THR O 1 1
5 9715 1 1 87 THR OG1 O -9.566 13.522 2.417 1.00 . A A . 82 THR OG1 1 1
5 9716 1 1 88 VAL C C -11.088 8.105 -0.879 1.00 . A A . 83 VAL C 1 1
5 9717 1 1 88 VAL CA C -9.760 8.136 -0.136 1.00 . A A . 83 VAL CA 1 1
5 9718 1 1 88 VAL CB C -9.495 6.752 0.493 1.00 . A A . 83 VAL CB 1 1
5 9719 1 1 88 VAL CG1 C -9.347 5.692 -0.580 1.00 . A A . 83 VAL CG1 1 1
5 9720 1 1 88 VAL CG2 C -8.264 6.789 1.382 1.00 . A A . 83 VAL CG2 1 1
5 9721 1 1 88 VAL H H -10.473 9.133 1.580 1.00 . A A . 83 VAL H 1 1
5 9722 1 1 88 VAL HA H -8.965 8.357 -0.832 1.00 . A A . 83 VAL HA 1 1
5 9723 1 1 88 VAL HB H -10.345 6.491 1.106 1.00 . A A . 83 VAL HB 1 1
5 9724 1 1 88 VAL HG11 H -10.214 5.711 -1.223 1.00 . A A . 83 VAL HG11 1 1
5 9725 1 1 88 VAL HG12 H -9.265 4.719 -0.115 1.00 . A A . 83 VAL HG12 1 1
5 9726 1 1 88 VAL HG13 H -8.460 5.888 -1.163 1.00 . A A . 83 VAL HG13 1 1
5 9727 1 1 88 VAL HG21 H -8.327 7.640 2.043 1.00 . A A . 83 VAL HG21 1 1
5 9728 1 1 88 VAL HG22 H -7.379 6.869 0.771 1.00 . A A . 83 VAL HG22 1 1
5 9729 1 1 88 VAL HG23 H -8.215 5.884 1.971 1.00 . A A . 83 VAL HG23 1 1
5 9730 1 1 88 VAL N N -9.780 9.172 0.883 1.00 . A A . 83 VAL N 1 1
5 9731 1 1 88 VAL O O -12.131 8.354 -0.286 1.00 . A A . 83 VAL O 1 1
5 9732 1 1 89 LYS C C -12.206 6.519 -3.891 1.00 . A A . 84 LYS C 1 1
5 9733 1 1 89 LYS CA C -12.253 7.744 -2.982 1.00 . A A . 84 LYS CA 1 1
5 9734 1 1 89 LYS CB C -12.399 9.029 -3.805 1.00 . A A . 84 LYS CB 1 1
5 9735 1 1 89 LYS CD C -11.001 10.852 -4.819 1.00 . A A . 84 LYS CD 1 1
5 9736 1 1 89 LYS CE C -9.633 11.174 -5.405 1.00 . A A . 84 LYS CE 1 1
5 9737 1 1 89 LYS CG C -11.174 9.358 -4.631 1.00 . A A . 84 LYS CG 1 1
5 9738 1 1 89 LYS H H -10.176 7.611 -2.589 1.00 . A A . 84 LYS H 1 1
5 9739 1 1 89 LYS HA H -13.096 7.655 -2.314 1.00 . A A . 84 LYS HA 1 1
5 9740 1 1 89 LYS HB2 H -13.239 8.922 -4.474 1.00 . A A . 84 LYS HB2 1 1
5 9741 1 1 89 LYS HB3 H -12.587 9.852 -3.131 1.00 . A A . 84 LYS HB3 1 1
5 9742 1 1 89 LYS HD2 H -11.767 11.212 -5.491 1.00 . A A . 84 LYS HD2 1 1
5 9743 1 1 89 LYS HD3 H -11.098 11.344 -3.862 1.00 . A A . 84 LYS HD3 1 1
5 9744 1 1 89 LYS HE2 H -8.872 10.797 -4.736 1.00 . A A . 84 LYS HE2 1 1
5 9745 1 1 89 LYS HE3 H -9.540 10.685 -6.365 1.00 . A A . 84 LYS HE3 1 1
5 9746 1 1 89 LYS HG2 H -10.304 8.968 -4.129 1.00 . A A . 84 LYS HG2 1 1
5 9747 1 1 89 LYS HG3 H -11.273 8.892 -5.602 1.00 . A A . 84 LYS HG3 1 1
5 9748 1 1 89 LYS HZ1 H -9.432 13.116 -4.660 1.00 . A A . 84 LYS HZ1 1 1
5 9749 1 1 89 LYS HZ2 H -10.193 13.036 -6.167 1.00 . A A . 84 LYS HZ2 1 1
5 9750 1 1 89 LYS HZ3 H -8.520 12.820 -6.053 1.00 . A A . 84 LYS HZ3 1 1
5 9751 1 1 89 LYS N N -11.045 7.806 -2.169 1.00 . A A . 84 LYS N 1 1
5 9752 1 1 89 LYS NZ N -9.430 12.637 -5.584 1.00 . A A . 84 LYS NZ 1 1
5 9753 1 1 89 LYS O O -11.200 5.808 -3.935 1.00 . A A . 84 LYS O 1 1
5 9754 1 1 90 MET C C -13.829 5.568 -6.882 1.00 . A A . 85 MET C 1 1
5 9755 1 1 90 MET CA C -13.357 5.125 -5.506 1.00 . A A . 85 MET CA 1 1
5 9756 1 1 90 MET CB C -14.309 4.063 -4.953 1.00 . A A . 85 MET CB 1 1
5 9757 1 1 90 MET CE C -13.745 0.376 -3.195 1.00 . A A . 85 MET CE 1 1
5 9758 1 1 90 MET CG C -13.648 2.734 -4.636 1.00 . A A . 85 MET CG 1 1
5 9759 1 1 90 MET H H -14.062 6.873 -4.540 1.00 . A A . 85 MET H 1 1
5 9760 1 1 90 MET HA H -12.366 4.707 -5.593 1.00 . A A . 85 MET HA 1 1
5 9761 1 1 90 MET HB2 H -14.755 4.436 -4.046 1.00 . A A . 85 MET HB2 1 1
5 9762 1 1 90 MET HB3 H -15.085 3.891 -5.677 1.00 . A A . 85 MET HB3 1 1
5 9763 1 1 90 MET HE1 H -13.294 0.877 -2.346 1.00 . A A . 85 MET HE1 1 1
5 9764 1 1 90 MET HE2 H -12.971 0.042 -3.872 1.00 . A A . 85 MET HE2 1 1
5 9765 1 1 90 MET HE3 H -14.312 -0.477 -2.846 1.00 . A A . 85 MET HE3 1 1
5 9766 1 1 90 MET HG2 H -13.174 2.357 -5.529 1.00 . A A . 85 MET HG2 1 1
5 9767 1 1 90 MET HG3 H -12.903 2.890 -3.868 1.00 . A A . 85 MET HG3 1 1
5 9768 1 1 90 MET N N -13.290 6.269 -4.607 1.00 . A A . 85 MET N 1 1
5 9769 1 1 90 MET O O -14.788 6.330 -7.000 1.00 . A A . 85 MET O 1 1
5 9770 1 1 90 MET SD S -14.834 1.511 -4.047 1.00 . A A . 85 MET SD 1 1
5 9771 1 1 91 GLU C C -13.473 4.241 -10.194 1.00 . A A . 86 GLU C 1 1
5 9772 1 1 91 GLU CA C -13.509 5.463 -9.281 1.00 . A A . 86 GLU CA 1 1
5 9773 1 1 91 GLU CB C -12.588 6.557 -9.824 1.00 . A A . 86 GLU CB 1 1
5 9774 1 1 91 GLU CD C -10.209 7.229 -10.289 1.00 . A A . 86 GLU CD 1 1
5 9775 1 1 91 GLU CG C -11.128 6.378 -9.443 1.00 . A A . 86 GLU CG 1 1
5 9776 1 1 91 GLU H H -12.364 4.530 -7.762 1.00 . A A . 86 GLU H 1 1
5 9777 1 1 91 GLU HA H -14.520 5.841 -9.261 1.00 . A A . 86 GLU HA 1 1
5 9778 1 1 91 GLU HB2 H -12.654 6.563 -10.900 1.00 . A A . 86 GLU HB2 1 1
5 9779 1 1 91 GLU HB3 H -12.921 7.515 -9.449 1.00 . A A . 86 GLU HB3 1 1
5 9780 1 1 91 GLU HG2 H -11.004 6.655 -8.408 1.00 . A A . 86 GLU HG2 1 1
5 9781 1 1 91 GLU HG3 H -10.857 5.338 -9.572 1.00 . A A . 86 GLU HG3 1 1
5 9782 1 1 91 GLU N N -13.145 5.110 -7.918 1.00 . A A . 86 GLU N 1 1
5 9783 1 1 91 GLU O O -12.403 3.772 -10.584 1.00 . A A . 86 GLU O 1 1
5 9784 1 1 91 GLU OE1 O -9.963 8.396 -9.919 1.00 . A A . 86 GLU OE1 1 1
5 9785 1 1 91 GLU OE2 O -9.748 6.741 -11.341 1.00 . A A . 86 GLU OE2 1 1
5 9786 1 1 92 GLY C C -14.276 1.283 -10.738 1.00 . A A . 87 GLY C 1 1
5 9787 1 1 92 GLY CA C -14.748 2.567 -11.387 1.00 . A A . 87 GLY CA 1 1
5 9788 1 1 92 GLY H H -15.467 4.113 -10.130 1.00 . A A . 87 GLY H 1 1
5 9789 1 1 92 GLY HA2 H -15.779 2.445 -11.683 1.00 . A A . 87 GLY HA2 1 1
5 9790 1 1 92 GLY HA3 H -14.152 2.751 -12.268 1.00 . A A . 87 GLY HA3 1 1
5 9791 1 1 92 GLY N N -14.649 3.719 -10.508 1.00 . A A . 87 GLY N 1 1
5 9792 1 1 92 GLY O O -13.682 0.429 -11.398 1.00 . A A . 87 GLY O 1 1
5 9793 1 1 93 GLY C C -12.672 -0.053 -8.380 1.00 . A A . 88 GLY C 1 1
5 9794 1 1 93 GLY CA C -14.146 -0.052 -8.731 1.00 . A A . 88 GLY CA 1 1
5 9795 1 1 93 GLY H H -15.033 1.853 -8.979 1.00 . A A . 88 GLY H 1 1
5 9796 1 1 93 GLY HA2 H -14.723 -0.119 -7.819 1.00 . A A . 88 GLY HA2 1 1
5 9797 1 1 93 GLY HA3 H -14.358 -0.916 -9.342 1.00 . A A . 88 GLY HA3 1 1
5 9798 1 1 93 GLY N N -14.545 1.141 -9.448 1.00 . A A . 88 GLY N 1 1
5 9799 1 1 93 GLY O O -12.072 -1.111 -8.185 1.00 . A A . 88 GLY O 1 1
5 9800 1 1 94 LYS C C -10.522 2.251 -6.823 1.00 . A A . 89 LYS C 1 1
5 9801 1 1 94 LYS CA C -10.675 1.269 -7.969 1.00 . A A . 89 LYS CA 1 1
5 9802 1 1 94 LYS CB C -9.856 1.756 -9.173 1.00 . A A . 89 LYS CB 1 1
5 9803 1 1 94 LYS CD C -9.016 1.189 -11.469 1.00 . A A . 89 LYS CD 1 1
5 9804 1 1 94 LYS CE C -9.380 0.595 -12.822 1.00 . A A . 89 LYS CE 1 1
5 9805 1 1 94 LYS CG C -10.133 0.993 -10.455 1.00 . A A . 89 LYS CG 1 1
5 9806 1 1 94 LYS H H -12.616 1.941 -8.473 1.00 . A A . 89 LYS H 1 1
5 9807 1 1 94 LYS HA H -10.309 0.305 -7.654 1.00 . A A . 89 LYS HA 1 1
5 9808 1 1 94 LYS HB2 H -10.077 2.801 -9.345 1.00 . A A . 89 LYS HB2 1 1
5 9809 1 1 94 LYS HB3 H -8.807 1.655 -8.939 1.00 . A A . 89 LYS HB3 1 1
5 9810 1 1 94 LYS HD2 H -8.829 2.246 -11.587 1.00 . A A . 89 LYS HD2 1 1
5 9811 1 1 94 LYS HD3 H -8.124 0.703 -11.105 1.00 . A A . 89 LYS HD3 1 1
5 9812 1 1 94 LYS HE2 H -9.916 -0.328 -12.661 1.00 . A A . 89 LYS HE2 1 1
5 9813 1 1 94 LYS HE3 H -10.012 1.292 -13.351 1.00 . A A . 89 LYS HE3 1 1
5 9814 1 1 94 LYS HG2 H -10.218 -0.057 -10.225 1.00 . A A . 89 LYS HG2 1 1
5 9815 1 1 94 LYS HG3 H -11.060 1.348 -10.878 1.00 . A A . 89 LYS HG3 1 1
5 9816 1 1 94 LYS HZ1 H -7.612 -0.449 -13.199 1.00 . A A . 89 LYS HZ1 1 1
5 9817 1 1 94 LYS HZ2 H -7.579 1.167 -13.705 1.00 . A A . 89 LYS HZ2 1 1
5 9818 1 1 94 LYS HZ3 H -8.447 0.023 -14.597 1.00 . A A . 89 LYS HZ3 1 1
5 9819 1 1 94 LYS N N -12.085 1.133 -8.309 1.00 . A A . 89 LYS N 1 1
5 9820 1 1 94 LYS NZ N -8.172 0.317 -13.638 1.00 . A A . 89 LYS NZ 1 1
5 9821 1 1 94 LYS O O -11.048 3.365 -6.879 1.00 . A A . 89 LYS O 1 1
5 9822 1 1 95 ILE C C -8.430 3.614 -4.894 1.00 . A A . 90 ILE C 1 1
5 9823 1 1 95 ILE CA C -9.611 2.695 -4.627 1.00 . A A . 90 ILE CA 1 1
5 9824 1 1 95 ILE CB C -9.339 1.900 -3.330 1.00 . A A . 90 ILE CB 1 1
5 9825 1 1 95 ILE CD1 C -10.496 0.214 -1.786 1.00 . A A . 90 ILE CD1 1 1
5 9826 1 1 95 ILE CG1 C -10.320 0.729 -3.203 1.00 . A A . 90 ILE CG1 1 1
5 9827 1 1 95 ILE CG2 C -9.446 2.820 -2.127 1.00 . A A . 90 ILE CG2 1 1
5 9828 1 1 95 ILE H H -9.459 0.921 -5.777 1.00 . A A . 90 ILE H 1 1
5 9829 1 1 95 ILE HA H -10.500 3.294 -4.484 1.00 . A A . 90 ILE HA 1 1
5 9830 1 1 95 ILE HB H -8.327 1.520 -3.368 1.00 . A A . 90 ILE HB 1 1
5 9831 1 1 95 ILE HD11 H -9.532 -0.065 -1.382 1.00 . A A . 90 ILE HD11 1 1
5 9832 1 1 95 ILE HD12 H -11.146 -0.648 -1.797 1.00 . A A . 90 ILE HD12 1 1
5 9833 1 1 95 ILE HD13 H -10.935 0.989 -1.172 1.00 . A A . 90 ILE HD13 1 1
5 9834 1 1 95 ILE HG12 H -11.289 1.048 -3.558 1.00 . A A . 90 ILE HG12 1 1
5 9835 1 1 95 ILE HG13 H -9.975 -0.091 -3.813 1.00 . A A . 90 ILE HG13 1 1
5 9836 1 1 95 ILE HG21 H -8.740 3.629 -2.229 1.00 . A A . 90 ILE HG21 1 1
5 9837 1 1 95 ILE HG22 H -9.229 2.263 -1.228 1.00 . A A . 90 ILE HG22 1 1
5 9838 1 1 95 ILE HG23 H -10.448 3.219 -2.069 1.00 . A A . 90 ILE HG23 1 1
5 9839 1 1 95 ILE N N -9.835 1.830 -5.774 1.00 . A A . 90 ILE N 1 1
5 9840 1 1 95 ILE O O -7.298 3.151 -5.027 1.00 . A A . 90 ILE O 1 1
5 9841 1 1 96 VAL C C -7.545 6.861 -4.058 1.00 . A A . 91 VAL C 1 1
5 9842 1 1 96 VAL CA C -7.665 5.891 -5.230 1.00 . A A . 91 VAL CA 1 1
5 9843 1 1 96 VAL CB C -7.919 6.671 -6.544 1.00 . A A . 91 VAL CB 1 1
5 9844 1 1 96 VAL CG1 C -9.282 7.340 -6.539 1.00 . A A . 91 VAL CG1 1 1
5 9845 1 1 96 VAL CG2 C -6.825 7.699 -6.794 1.00 . A A . 91 VAL CG2 1 1
5 9846 1 1 96 VAL H H -9.632 5.206 -4.864 1.00 . A A . 91 VAL H 1 1
5 9847 1 1 96 VAL HA H -6.732 5.356 -5.334 1.00 . A A . 91 VAL HA 1 1
5 9848 1 1 96 VAL HB H -7.904 5.961 -7.357 1.00 . A A . 91 VAL HB 1 1
5 9849 1 1 96 VAL HG11 H -9.384 7.958 -7.420 1.00 . A A . 91 VAL HG11 1 1
5 9850 1 1 96 VAL HG12 H -9.375 7.954 -5.655 1.00 . A A . 91 VAL HG12 1 1
5 9851 1 1 96 VAL HG13 H -10.053 6.587 -6.536 1.00 . A A . 91 VAL HG13 1 1
5 9852 1 1 96 VAL HG21 H -6.925 8.511 -6.089 1.00 . A A . 91 VAL HG21 1 1
5 9853 1 1 96 VAL HG22 H -6.911 8.083 -7.802 1.00 . A A . 91 VAL HG22 1 1
5 9854 1 1 96 VAL HG23 H -5.860 7.233 -6.669 1.00 . A A . 91 VAL HG23 1 1
5 9855 1 1 96 VAL N N -8.704 4.906 -4.980 1.00 . A A . 91 VAL N 1 1
5 9856 1 1 96 VAL O O -8.541 7.385 -3.552 1.00 . A A . 91 VAL O 1 1
5 9857 1 1 97 ALA C C -5.391 9.255 -3.028 1.00 . A A . 92 ALA C 1 1
5 9858 1 1 97 ALA CA C -6.046 7.975 -2.516 1.00 . A A . 92 ALA CA 1 1
5 9859 1 1 97 ALA CB C -5.172 7.275 -1.490 1.00 . A A . 92 ALA CB 1 1
5 9860 1 1 97 ALA H H -5.567 6.612 -4.058 1.00 . A A . 92 ALA H 1 1
5 9861 1 1 97 ALA HA H -6.987 8.223 -2.047 1.00 . A A . 92 ALA HA 1 1
5 9862 1 1 97 ALA HB1 H -5.297 7.742 -0.528 1.00 . A A . 92 ALA HB1 1 1
5 9863 1 1 97 ALA HB2 H -4.137 7.343 -1.792 1.00 . A A . 92 ALA HB2 1 1
5 9864 1 1 97 ALA HB3 H -5.461 6.235 -1.427 1.00 . A A . 92 ALA HB3 1 1
5 9865 1 1 97 ALA N N -6.318 7.075 -3.619 1.00 . A A . 92 ALA N 1 1
5 9866 1 1 97 ALA O O -4.605 9.221 -3.978 1.00 . A A . 92 ALA O 1 1
5 9867 1 1 98 ASP C C -4.001 12.060 -1.941 1.00 . A A . 93 ASP C 1 1
5 9868 1 1 98 ASP CA C -5.184 11.672 -2.811 1.00 . A A . 93 ASP CA 1 1
5 9869 1 1 98 ASP CB C -6.271 12.748 -2.752 1.00 . A A . 93 ASP CB 1 1
5 9870 1 1 98 ASP CG C -5.729 14.154 -2.941 1.00 . A A . 93 ASP CG 1 1
5 9871 1 1 98 ASP H H -6.348 10.340 -1.644 1.00 . A A . 93 ASP H 1 1
5 9872 1 1 98 ASP HA H -4.842 11.578 -3.829 1.00 . A A . 93 ASP HA 1 1
5 9873 1 1 98 ASP HB2 H -6.992 12.557 -3.533 1.00 . A A . 93 ASP HB2 1 1
5 9874 1 1 98 ASP HB3 H -6.766 12.699 -1.795 1.00 . A A . 93 ASP HB3 1 1
5 9875 1 1 98 ASP N N -5.725 10.380 -2.406 1.00 . A A . 93 ASP N 1 1
5 9876 1 1 98 ASP O O -4.125 12.170 -0.718 1.00 . A A . 93 ASP O 1 1
5 9877 1 1 98 ASP OD1 O -5.455 14.542 -4.094 1.00 . A A . 93 ASP OD1 1 1
5 9878 1 1 98 ASP OD2 O -5.598 14.886 -1.933 1.00 . A A . 93 ASP OD2 1 1
5 9879 1 1 99 PHE C C -0.770 13.545 -2.782 1.00 . A A . 94 PHE C 1 1
5 9880 1 1 99 PHE CA C -1.623 12.640 -1.899 1.00 . A A . 94 PHE CA 1 1
5 9881 1 1 99 PHE CB C -0.811 11.388 -1.557 1.00 . A A . 94 PHE CB 1 1
5 9882 1 1 99 PHE CD1 C -1.111 10.926 0.880 1.00 . A A . 94 PHE CD1 1 1
5 9883 1 1 99 PHE CD2 C -2.156 9.468 -0.690 1.00 . A A . 94 PHE CD2 1 1
5 9884 1 1 99 PHE CE1 C -1.628 10.182 1.919 1.00 . A A . 94 PHE CE1 1 1
5 9885 1 1 99 PHE CE2 C -2.680 8.724 0.348 1.00 . A A . 94 PHE CE2 1 1
5 9886 1 1 99 PHE CG C -1.368 10.575 -0.433 1.00 . A A . 94 PHE CG 1 1
5 9887 1 1 99 PHE CZ C -2.416 9.080 1.652 1.00 . A A . 94 PHE CZ 1 1
5 9888 1 1 99 PHE H H -2.850 12.182 -3.563 1.00 . A A . 94 PHE H 1 1
5 9889 1 1 99 PHE HA H -1.874 13.160 -0.990 1.00 . A A . 94 PHE HA 1 1
5 9890 1 1 99 PHE HB2 H -0.770 10.755 -2.429 1.00 . A A . 94 PHE HB2 1 1
5 9891 1 1 99 PHE HB3 H 0.194 11.685 -1.289 1.00 . A A . 94 PHE HB3 1 1
5 9892 1 1 99 PHE HD1 H -0.496 11.785 1.087 1.00 . A A . 94 PHE HD1 1 1
5 9893 1 1 99 PHE HD2 H -2.357 9.183 -1.716 1.00 . A A . 94 PHE HD2 1 1
5 9894 1 1 99 PHE HE1 H -1.419 10.460 2.941 1.00 . A A . 94 PHE HE1 1 1
5 9895 1 1 99 PHE HE2 H -3.299 7.866 0.135 1.00 . A A . 94 PHE HE2 1 1
5 9896 1 1 99 PHE HZ H -2.828 8.502 2.463 1.00 . A A . 94 PHE HZ 1 1
5 9897 1 1 99 PHE N N -2.861 12.271 -2.587 1.00 . A A . 94 PHE N 1 1
5 9898 1 1 99 PHE O O -0.868 13.490 -4.008 1.00 . A A . 94 PHE O 1 1
5 9899 1 1 100 PRO C C 2.072 14.484 -3.616 1.00 . A A . 95 PRO C 1 1
5 9900 1 1 100 PRO CA C 0.965 15.277 -2.924 1.00 . A A . 95 PRO CA 1 1
5 9901 1 1 100 PRO CB C 1.549 16.200 -1.850 1.00 . A A . 95 PRO CB 1 1
5 9902 1 1 100 PRO CD C 0.219 14.565 -0.716 1.00 . A A . 95 PRO CD 1 1
5 9903 1 1 100 PRO CG C 1.429 15.447 -0.572 1.00 . A A . 95 PRO CG 1 1
5 9904 1 1 100 PRO HA H 0.423 15.859 -3.654 1.00 . A A . 95 PRO HA 1 1
5 9905 1 1 100 PRO HB2 H 2.586 16.417 -2.077 1.00 . A A . 95 PRO HB2 1 1
5 9906 1 1 100 PRO HB3 H 0.979 17.110 -1.796 1.00 . A A . 95 PRO HB3 1 1
5 9907 1 1 100 PRO HD2 H 0.383 13.612 -0.230 1.00 . A A . 95 PRO HD2 1 1
5 9908 1 1 100 PRO HD3 H -0.651 15.053 -0.305 1.00 . A A . 95 PRO HD3 1 1
5 9909 1 1 100 PRO HG2 H 2.317 14.846 -0.415 1.00 . A A . 95 PRO HG2 1 1
5 9910 1 1 100 PRO HG3 H 1.288 16.134 0.247 1.00 . A A . 95 PRO HG3 1 1
5 9911 1 1 100 PRO N N 0.078 14.390 -2.175 1.00 . A A . 95 PRO N 1 1
5 9912 1 1 100 PRO O O 2.910 13.864 -2.952 1.00 . A A . 95 PRO O 1 1
5 9913 1 1 101 ASN C C 2.919 12.260 -5.582 1.00 . A A . 96 ASN C 1 1
5 9914 1 1 101 ASN CA C 3.018 13.772 -5.771 1.00 . A A . 96 ASN CA 1 1
5 9915 1 1 101 ASN CB C 4.441 14.239 -5.466 1.00 . A A . 96 ASN CB 1 1
5 9916 1 1 101 ASN CG C 4.828 15.497 -6.219 1.00 . A A . 96 ASN CG 1 1
5 9917 1 1 101 ASN H H 1.347 14.995 -5.400 1.00 . A A . 96 ASN H 1 1
5 9918 1 1 101 ASN HA H 2.796 14.002 -6.803 1.00 . A A . 96 ASN HA 1 1
5 9919 1 1 101 ASN HB2 H 4.530 14.436 -4.409 1.00 . A A . 96 ASN HB2 1 1
5 9920 1 1 101 ASN HB3 H 5.119 13.460 -5.738 1.00 . A A . 96 ASN HB3 1 1
5 9921 1 1 101 ASN HD21 H 6.685 14.819 -6.434 1.00 . A A . 96 ASN HD21 1 1
5 9922 1 1 101 ASN HD22 H 6.358 16.376 -7.126 1.00 . A A . 96 ASN HD22 1 1
5 9923 1 1 101 ASN N N 2.044 14.486 -4.948 1.00 . A A . 96 ASN N 1 1
5 9924 1 1 101 ASN ND2 N 6.081 15.573 -6.633 1.00 . A A . 96 ASN ND2 1 1
5 9925 1 1 101 ASN O O 3.776 11.511 -6.058 1.00 . A A . 96 ASN O 1 1
5 9926 1 1 101 ASN OD1 O 4.007 16.391 -6.428 1.00 . A A . 96 ASN OD1 1 1
5 9927 1 1 102 TYR C C 0.270 10.007 -5.115 1.00 . A A . 97 TYR C 1 1
5 9928 1 1 102 TYR CA C 1.670 10.396 -4.667 1.00 . A A . 97 TYR CA 1 1
5 9929 1 1 102 TYR CB C 1.885 10.081 -3.184 1.00 . A A . 97 TYR CB 1 1
5 9930 1 1 102 TYR CD1 C 1.164 7.661 -3.017 1.00 . A A . 97 TYR CD1 1 1
5 9931 1 1 102 TYR CD2 C 3.416 8.208 -2.469 1.00 . A A . 97 TYR CD2 1 1
5 9932 1 1 102 TYR CE1 C 1.416 6.330 -2.739 1.00 . A A . 97 TYR CE1 1 1
5 9933 1 1 102 TYR CE2 C 3.676 6.881 -2.189 1.00 . A A . 97 TYR CE2 1 1
5 9934 1 1 102 TYR CG C 2.159 8.623 -2.887 1.00 . A A . 97 TYR CG 1 1
5 9935 1 1 102 TYR CZ C 2.675 5.943 -2.326 1.00 . A A . 97 TYR CZ 1 1
5 9936 1 1 102 TYR H H 1.208 12.457 -4.576 1.00 . A A . 97 TYR H 1 1
5 9937 1 1 102 TYR HA H 2.390 9.839 -5.258 1.00 . A A . 97 TYR HA 1 1
5 9938 1 1 102 TYR HB2 H 2.726 10.649 -2.824 1.00 . A A . 97 TYR HB2 1 1
5 9939 1 1 102 TYR HB3 H 1.007 10.371 -2.631 1.00 . A A . 97 TYR HB3 1 1
5 9940 1 1 102 TYR HD1 H 0.178 7.965 -3.339 1.00 . A A . 97 TYR HD1 1 1
5 9941 1 1 102 TYR HD2 H 4.200 8.944 -2.359 1.00 . A A . 97 TYR HD2 1 1
5 9942 1 1 102 TYR HE1 H 0.630 5.599 -2.849 1.00 . A A . 97 TYR HE1 1 1
5 9943 1 1 102 TYR HE2 H 4.659 6.586 -1.868 1.00 . A A . 97 TYR HE2 1 1
5 9944 1 1 102 TYR HH H 2.641 4.075 -2.783 1.00 . A A . 97 TYR HH 1 1
5 9945 1 1 102 TYR N N 1.873 11.813 -4.909 1.00 . A A . 97 TYR N 1 1
5 9946 1 1 102 TYR O O -0.721 10.636 -4.742 1.00 . A A . 97 TYR O 1 1
5 9947 1 1 102 TYR OH O 2.929 4.620 -2.043 1.00 . A A . 97 TYR OH 1 1
5 9948 1 1 103 HIS C C -1.200 7.003 -6.158 1.00 . A A . 98 HIS C 1 1
5 9949 1 1 103 HIS CA C -1.050 8.485 -6.471 1.00 . A A . 98 HIS CA 1 1
5 9950 1 1 103 HIS CB C -1.048 8.726 -7.988 1.00 . A A . 98 HIS CB 1 1
5 9951 1 1 103 HIS CD2 C -2.473 7.114 -9.438 1.00 . A A . 98 HIS CD2 1 1
5 9952 1 1 103 HIS CE1 C -4.286 8.334 -9.584 1.00 . A A . 98 HIS CE1 1 1
5 9953 1 1 103 HIS CG C -2.265 8.244 -8.721 1.00 . A A . 98 HIS CG 1 1
5 9954 1 1 103 HIS H H 1.037 8.504 -6.153 1.00 . A A . 98 HIS H 1 1
5 9955 1 1 103 HIS HA H -1.860 9.036 -6.016 1.00 . A A . 98 HIS HA 1 1
5 9956 1 1 103 HIS HB2 H -0.959 9.785 -8.170 1.00 . A A . 98 HIS HB2 1 1
5 9957 1 1 103 HIS HB3 H -0.187 8.228 -8.416 1.00 . A A . 98 HIS HB3 1 1
5 9958 1 1 103 HIS HD1 H -3.582 9.862 -8.426 1.00 . A A . 98 HIS HD1 1 1
5 9959 1 1 103 HIS HD2 H -1.776 6.301 -9.568 1.00 . A A . 98 HIS HD2 1 1
5 9960 1 1 103 HIS HE1 H -5.268 8.684 -9.855 1.00 . A A . 98 HIS HE1 1 1
5 9961 1 1 103 HIS HE2 H -4.099 6.597 -10.658 1.00 . A A . 98 HIS HE2 1 1
5 9962 1 1 103 HIS N N 0.207 8.972 -5.924 1.00 . A A . 98 HIS N 1 1
5 9963 1 1 103 HIS ND1 N -3.421 8.982 -8.833 1.00 . A A . 98 HIS ND1 1 1
5 9964 1 1 103 HIS NE2 N -3.738 7.195 -9.964 1.00 . A A . 98 HIS NE2 1 1
5 9965 1 1 103 HIS O O -0.613 6.166 -6.829 1.00 . A A . 98 HIS O 1 1
5 9966 1 1 104 HIS C C -3.513 4.773 -5.282 1.00 . A A . 99 HIS C 1 1
5 9967 1 1 104 HIS CA C -2.204 5.315 -4.720 1.00 . A A . 99 HIS CA 1 1
5 9968 1 1 104 HIS CB C -2.219 5.243 -3.183 1.00 . A A . 99 HIS CB 1 1
5 9969 1 1 104 HIS CD2 C -3.190 2.881 -2.774 1.00 . A A . 99 HIS CD2 1 1
5 9970 1 1 104 HIS CE1 C -1.644 2.176 -1.414 1.00 . A A . 99 HIS CE1 1 1
5 9971 1 1 104 HIS CG C -2.260 3.852 -2.613 1.00 . A A . 99 HIS CG 1 1
5 9972 1 1 104 HIS H H -2.457 7.417 -4.668 1.00 . A A . 99 HIS H 1 1
5 9973 1 1 104 HIS HA H -1.386 4.718 -5.095 1.00 . A A . 99 HIS HA 1 1
5 9974 1 1 104 HIS HB2 H -1.334 5.725 -2.800 1.00 . A A . 99 HIS HB2 1 1
5 9975 1 1 104 HIS HB3 H -3.091 5.772 -2.818 1.00 . A A . 99 HIS HB3 1 1
5 9976 1 1 104 HIS HD2 H -4.078 2.930 -3.390 1.00 . A A . 99 HIS HD2 1 1
5 9977 1 1 104 HIS HE1 H -1.083 1.543 -0.743 1.00 . A A . 99 HIS HE1 1 1
5 9978 1 1 104 HIS HE2 H -3.135 0.905 -2.082 1.00 . A A . 99 HIS HE2 1 1
5 9979 1 1 104 HIS N N -1.993 6.697 -5.143 1.00 . A A . 99 HIS N 1 1
5 9980 1 1 104 HIS ND1 N -1.283 3.400 -1.756 1.00 . A A . 99 HIS ND1 1 1
5 9981 1 1 104 HIS NE2 N -2.792 1.819 -2.005 1.00 . A A . 99 HIS NE2 1 1
5 9982 1 1 104 HIS O O -4.581 5.334 -5.031 1.00 . A A . 99 HIS O 1 1
5 9983 1 1 105 THR C C -4.550 1.553 -6.480 1.00 . A A . 100 THR C 1 1
5 9984 1 1 105 THR CA C -4.596 3.069 -6.632 1.00 . A A . 100 THR CA 1 1
5 9985 1 1 105 THR CB C -4.734 3.431 -8.118 1.00 . A A . 100 THR CB 1 1
5 9986 1 1 105 THR CG2 C -5.163 4.871 -8.258 1.00 . A A . 100 THR CG2 1 1
5 9987 1 1 105 THR H H -2.536 3.327 -6.246 1.00 . A A . 100 THR H 1 1
5 9988 1 1 105 THR HA H -5.464 3.446 -6.111 1.00 . A A . 100 THR HA 1 1
5 9989 1 1 105 THR HB H -5.484 2.797 -8.567 1.00 . A A . 100 THR HB 1 1
5 9990 1 1 105 THR HG1 H -2.784 3.083 -8.140 1.00 . A A . 100 THR HG1 1 1
5 9991 1 1 105 THR HG21 H -5.215 5.135 -9.301 1.00 . A A . 100 THR HG21 1 1
5 9992 1 1 105 THR HG22 H -4.437 5.499 -7.759 1.00 . A A . 100 THR HG22 1 1
5 9993 1 1 105 THR HG23 H -6.129 5.006 -7.798 1.00 . A A . 100 THR HG23 1 1
5 9994 1 1 105 THR N N -3.422 3.699 -6.053 1.00 . A A . 100 THR N 1 1
5 9995 1 1 105 THR O O -3.561 0.909 -6.836 1.00 . A A . 100 THR O 1 1
5 9996 1 1 105 THR OG1 O -3.482 3.239 -8.794 1.00 . A A . 100 THR OG1 1 1
5 9997 1 1 106 ALA C C -6.909 -1.017 -6.533 1.00 . A A . 101 ALA C 1 1
5 9998 1 1 106 ALA CA C -5.730 -0.443 -5.758 1.00 . A A . 101 ALA CA 1 1
5 9999 1 1 106 ALA CB C -5.858 -0.756 -4.275 1.00 . A A . 101 ALA CB 1 1
5 10000 1 1 106 ALA H H -6.384 1.569 -5.689 1.00 . A A . 101 ALA H 1 1
5 10001 1 1 106 ALA HA H -4.817 -0.896 -6.122 1.00 . A A . 101 ALA HA 1 1
5 10002 1 1 106 ALA HB1 H -5.943 -1.825 -4.137 1.00 . A A . 101 ALA HB1 1 1
5 10003 1 1 106 ALA HB2 H -6.738 -0.269 -3.880 1.00 . A A . 101 ALA HB2 1 1
5 10004 1 1 106 ALA HB3 H -4.984 -0.394 -3.755 1.00 . A A . 101 ALA HB3 1 1
5 10005 1 1 106 ALA N N -5.630 0.995 -5.956 1.00 . A A . 101 ALA N 1 1
5 10006 1 1 106 ALA O O -8.029 -0.495 -6.458 1.00 . A A . 101 ALA O 1 1
5 10007 1 1 107 GLU C C -7.428 -4.217 -8.215 1.00 . A A . 102 GLU C 1 1
5 10008 1 1 107 GLU CA C -7.701 -2.727 -8.067 1.00 . A A . 102 GLU CA 1 1
5 10009 1 1 107 GLU CB C -7.790 -2.097 -9.454 1.00 . A A . 102 GLU CB 1 1
5 10010 1 1 107 GLU CD C -6.613 -1.636 -11.640 1.00 . A A . 102 GLU CD 1 1
5 10011 1 1 107 GLU CG C -6.571 -2.376 -10.318 1.00 . A A . 102 GLU CG 1 1
5 10012 1 1 107 GLU H H -5.749 -2.455 -7.302 1.00 . A A . 102 GLU H 1 1
5 10013 1 1 107 GLU HA H -8.639 -2.591 -7.554 1.00 . A A . 102 GLU HA 1 1
5 10014 1 1 107 GLU HB2 H -8.659 -2.493 -9.960 1.00 . A A . 102 GLU HB2 1 1
5 10015 1 1 107 GLU HB3 H -7.896 -1.024 -9.349 1.00 . A A . 102 GLU HB3 1 1
5 10016 1 1 107 GLU HG2 H -5.686 -2.081 -9.775 1.00 . A A . 102 GLU HG2 1 1
5 10017 1 1 107 GLU HG3 H -6.529 -3.438 -10.517 1.00 . A A . 102 GLU HG3 1 1
5 10018 1 1 107 GLU N N -6.660 -2.087 -7.280 1.00 . A A . 102 GLU N 1 1
5 10019 1 1 107 GLU O O -6.359 -4.704 -7.843 1.00 . A A . 102 GLU O 1 1
5 10020 1 1 107 GLU OE1 O -7.362 -2.069 -12.544 1.00 . A A . 102 GLU OE1 1 1
5 10021 1 1 107 GLU OE2 O -5.908 -0.624 -11.791 1.00 . A A . 102 GLU OE2 1 1
5 10022 1 1 108 ILE C C -8.167 -6.610 -10.490 1.00 . A A . 103 ILE C 1 1
5 10023 1 1 108 ILE CA C -8.274 -6.345 -8.996 1.00 . A A . 103 ILE CA 1 1
5 10024 1 1 108 ILE CB C -9.491 -7.109 -8.433 1.00 . A A . 103 ILE CB 1 1
5 10025 1 1 108 ILE CD1 C -8.541 -7.266 -6.062 1.00 . A A . 103 ILE CD1 1 1
5 10026 1 1 108 ILE CG1 C -9.690 -6.809 -6.941 1.00 . A A . 103 ILE CG1 1 1
5 10027 1 1 108 ILE CG2 C -9.325 -8.602 -8.656 1.00 . A A . 103 ILE CG2 1 1
5 10028 1 1 108 ILE H H -9.201 -4.461 -9.078 1.00 . A A . 103 ILE H 1 1
5 10029 1 1 108 ILE HA H -7.380 -6.696 -8.503 1.00 . A A . 103 ILE HA 1 1
5 10030 1 1 108 ILE HB H -10.365 -6.788 -8.976 1.00 . A A . 103 ILE HB 1 1
5 10031 1 1 108 ILE HD11 H -7.609 -6.936 -6.493 1.00 . A A . 103 ILE HD11 1 1
5 10032 1 1 108 ILE HD12 H -8.549 -8.345 -5.995 1.00 . A A . 103 ILE HD12 1 1
5 10033 1 1 108 ILE HD13 H -8.652 -6.842 -5.075 1.00 . A A . 103 ILE HD13 1 1
5 10034 1 1 108 ILE HG12 H -9.809 -5.746 -6.804 1.00 . A A . 103 ILE HG12 1 1
5 10035 1 1 108 ILE HG13 H -10.584 -7.311 -6.601 1.00 . A A . 103 ILE HG13 1 1
5 10036 1 1 108 ILE HG21 H -9.096 -8.785 -9.695 1.00 . A A . 103 ILE HG21 1 1
5 10037 1 1 108 ILE HG22 H -10.238 -9.114 -8.392 1.00 . A A . 103 ILE HG22 1 1
5 10038 1 1 108 ILE HG23 H -8.515 -8.966 -8.042 1.00 . A A . 103 ILE HG23 1 1
5 10039 1 1 108 ILE N N -8.390 -4.920 -8.777 1.00 . A A . 103 ILE N 1 1
5 10040 1 1 108 ILE O O -9.066 -6.265 -11.254 1.00 . A A . 103 ILE O 1 1
5 10041 1 1 109 SER C C -6.411 -8.934 -12.489 1.00 . A A . 104 SER C 1 1
5 10042 1 1 109 SER CA C -6.857 -7.493 -12.314 1.00 . A A . 104 SER CA 1 1
5 10043 1 1 109 SER CB C -5.825 -6.532 -12.898 1.00 . A A . 104 SER CB 1 1
5 10044 1 1 109 SER H H -6.374 -7.460 -10.255 1.00 . A A . 104 SER H 1 1
5 10045 1 1 109 SER HA H -7.797 -7.356 -12.826 1.00 . A A . 104 SER HA 1 1
5 10046 1 1 109 SER HB2 H -4.937 -6.552 -12.284 1.00 . A A . 104 SER HB2 1 1
5 10047 1 1 109 SER HB3 H -5.579 -6.831 -13.905 1.00 . A A . 104 SER HB3 1 1
5 10048 1 1 109 SER HG H -6.751 -5.013 -12.073 1.00 . A A . 104 SER HG 1 1
5 10049 1 1 109 SER N N -7.066 -7.201 -10.909 1.00 . A A . 104 SER N 1 1
5 10050 1 1 109 SER O O -5.289 -9.290 -12.139 1.00 . A A . 104 SER O 1 1
5 10051 1 1 109 SER OG O -6.330 -5.206 -12.919 1.00 . A A . 104 SER OG 1 1
5 10052 1 1 110 GLY C C -7.092 -11.940 -11.912 1.00 . A A . 105 GLY C 1 1
5 10053 1 1 110 GLY CA C -7.010 -11.161 -13.205 1.00 . A A . 105 GLY CA 1 1
5 10054 1 1 110 GLY H H -8.200 -9.416 -13.226 1.00 . A A . 105 GLY H 1 1
5 10055 1 1 110 GLY HA2 H -7.719 -11.572 -13.907 1.00 . A A . 105 GLY HA2 1 1
5 10056 1 1 110 GLY HA3 H -6.013 -11.254 -13.609 1.00 . A A . 105 GLY HA3 1 1
5 10057 1 1 110 GLY N N -7.311 -9.759 -12.999 1.00 . A A . 105 GLY N 1 1
5 10058 1 1 110 GLY O O -6.414 -12.955 -11.737 1.00 . A A . 105 GLY O 1 1
5 10059 1 1 111 GLY C C -6.908 -11.848 -8.804 1.00 . A A . 106 GLY C 1 1
5 10060 1 1 111 GLY CA C -8.093 -12.099 -9.717 1.00 . A A . 106 GLY CA 1 1
5 10061 1 1 111 GLY H H -8.455 -10.660 -11.219 1.00 . A A . 106 GLY H 1 1
5 10062 1 1 111 GLY HA2 H -8.988 -11.718 -9.247 1.00 . A A . 106 GLY HA2 1 1
5 10063 1 1 111 GLY HA3 H -8.200 -13.162 -9.868 1.00 . A A . 106 GLY HA3 1 1
5 10064 1 1 111 GLY N N -7.930 -11.457 -11.003 1.00 . A A . 106 GLY N 1 1
5 10065 1 1 111 GLY O O -6.605 -12.656 -7.926 1.00 . A A . 106 GLY O 1 1
5 10066 1 1 112 LYS C C -5.084 -8.862 -7.904 1.00 . A A . 107 LYS C 1 1
5 10067 1 1 112 LYS CA C -5.066 -10.344 -8.235 1.00 . A A . 107 LYS CA 1 1
5 10068 1 1 112 LYS CB C -3.780 -10.675 -8.997 1.00 . A A . 107 LYS CB 1 1
5 10069 1 1 112 LYS CD C -2.032 -12.425 -9.503 1.00 . A A . 107 LYS CD 1 1
5 10070 1 1 112 LYS CE C -1.419 -13.742 -9.050 1.00 . A A . 107 LYS CE 1 1
5 10071 1 1 112 LYS CG C -3.170 -12.005 -8.587 1.00 . A A . 107 LYS CG 1 1
5 10072 1 1 112 LYS H H -6.531 -10.127 -9.740 1.00 . A A . 107 LYS H 1 1
5 10073 1 1 112 LYS HA H -5.084 -10.909 -7.316 1.00 . A A . 107 LYS HA 1 1
5 10074 1 1 112 LYS HB2 H -4.005 -10.705 -10.053 1.00 . A A . 107 LYS HB2 1 1
5 10075 1 1 112 LYS HB3 H -3.054 -9.894 -8.813 1.00 . A A . 107 LYS HB3 1 1
5 10076 1 1 112 LYS HD2 H -2.416 -12.543 -10.505 1.00 . A A . 107 LYS HD2 1 1
5 10077 1 1 112 LYS HD3 H -1.270 -11.661 -9.493 1.00 . A A . 107 LYS HD3 1 1
5 10078 1 1 112 LYS HE2 H -1.210 -13.681 -7.991 1.00 . A A . 107 LYS HE2 1 1
5 10079 1 1 112 LYS HE3 H -2.130 -14.535 -9.228 1.00 . A A . 107 LYS HE3 1 1
5 10080 1 1 112 LYS HG2 H -2.786 -11.911 -7.583 1.00 . A A . 107 LYS HG2 1 1
5 10081 1 1 112 LYS HG3 H -3.936 -12.763 -8.610 1.00 . A A . 107 LYS HG3 1 1
5 10082 1 1 112 LYS HZ1 H 0.491 -14.581 -9.161 1.00 . A A . 107 LYS HZ1 1 1
5 10083 1 1 112 LYS HZ2 H 0.312 -13.165 -10.074 1.00 . A A . 107 LYS HZ2 1 1
5 10084 1 1 112 LYS HZ3 H -0.359 -14.617 -10.623 1.00 . A A . 107 LYS HZ3 1 1
5 10085 1 1 112 LYS N N -6.233 -10.724 -9.024 1.00 . A A . 107 LYS N 1 1
5 10086 1 1 112 LYS NZ N -0.158 -14.045 -9.779 1.00 . A A . 107 LYS NZ 1 1
5 10087 1 1 112 LYS O O -5.523 -8.041 -8.712 1.00 . A A . 107 LYS O 1 1
5 10088 1 1 113 LEU C C -3.287 -6.515 -6.829 1.00 . A A . 108 LEU C 1 1
5 10089 1 1 113 LEU CA C -4.540 -7.153 -6.268 1.00 . A A . 108 LEU CA 1 1
5 10090 1 1 113 LEU CB C -4.523 -7.093 -4.730 1.00 . A A . 108 LEU CB 1 1
5 10091 1 1 113 LEU CD1 C -3.439 -4.890 -4.085 1.00 . A A . 108 LEU CD1 1 1
5 10092 1 1 113 LEU CD2 C -5.856 -4.943 -4.750 1.00 . A A . 108 LEU CD2 1 1
5 10093 1 1 113 LEU CG C -4.725 -5.709 -4.077 1.00 . A A . 108 LEU CG 1 1
5 10094 1 1 113 LEU H H -4.275 -9.240 -6.122 1.00 . A A . 108 LEU H 1 1
5 10095 1 1 113 LEU HA H -5.406 -6.623 -6.645 1.00 . A A . 108 LEU HA 1 1
5 10096 1 1 113 LEU HB2 H -5.301 -7.749 -4.362 1.00 . A A . 108 LEU HB2 1 1
5 10097 1 1 113 LEU HB3 H -3.572 -7.480 -4.397 1.00 . A A . 108 LEU HB3 1 1
5 10098 1 1 113 LEU HD11 H -2.672 -5.414 -3.531 1.00 . A A . 108 LEU HD11 1 1
5 10099 1 1 113 LEU HD12 H -3.620 -3.929 -3.627 1.00 . A A . 108 LEU HD12 1 1
5 10100 1 1 113 LEU HD13 H -3.112 -4.746 -5.104 1.00 . A A . 108 LEU HD13 1 1
5 10101 1 1 113 LEU HD21 H -5.570 -4.697 -5.763 1.00 . A A . 108 LEU HD21 1 1
5 10102 1 1 113 LEU HD22 H -6.051 -4.034 -4.199 1.00 . A A . 108 LEU HD22 1 1
5 10103 1 1 113 LEU HD23 H -6.746 -5.553 -4.765 1.00 . A A . 108 LEU HD23 1 1
5 10104 1 1 113 LEU HG H -5.000 -5.861 -3.046 1.00 . A A . 108 LEU HG 1 1
5 10105 1 1 113 LEU N N -4.607 -8.533 -6.714 1.00 . A A . 108 LEU N 1 1
5 10106 1 1 113 LEU O O -2.173 -6.913 -6.496 1.00 . A A . 108 LEU O 1 1
5 10107 1 1 114 VAL C C -2.436 -3.383 -7.929 1.00 . A A . 109 VAL C 1 1
5 10108 1 1 114 VAL CA C -2.347 -4.861 -8.287 1.00 . A A . 109 VAL CA 1 1
5 10109 1 1 114 VAL CB C -2.266 -5.071 -9.820 1.00 . A A . 109 VAL CB 1 1
5 10110 1 1 114 VAL CG1 C -3.609 -4.812 -10.490 1.00 . A A . 109 VAL CG1 1 1
5 10111 1 1 114 VAL CG2 C -1.176 -4.199 -10.422 1.00 . A A . 109 VAL CG2 1 1
5 10112 1 1 114 VAL H H -4.386 -5.289 -7.941 1.00 . A A . 109 VAL H 1 1
5 10113 1 1 114 VAL HA H -1.447 -5.267 -7.843 1.00 . A A . 109 VAL HA 1 1
5 10114 1 1 114 VAL HB H -1.997 -6.103 -10.000 1.00 . A A . 109 VAL HB 1 1
5 10115 1 1 114 VAL HG11 H -3.536 -5.040 -11.543 1.00 . A A . 109 VAL HG11 1 1
5 10116 1 1 114 VAL HG12 H -3.879 -3.775 -10.365 1.00 . A A . 109 VAL HG12 1 1
5 10117 1 1 114 VAL HG13 H -4.364 -5.439 -10.035 1.00 . A A . 109 VAL HG13 1 1
5 10118 1 1 114 VAL HG21 H -0.221 -4.479 -10.003 1.00 . A A . 109 VAL HG21 1 1
5 10119 1 1 114 VAL HG22 H -1.380 -3.164 -10.191 1.00 . A A . 109 VAL HG22 1 1
5 10120 1 1 114 VAL HG23 H -1.155 -4.333 -11.492 1.00 . A A . 109 VAL HG23 1 1
5 10121 1 1 114 VAL N N -3.469 -5.555 -7.701 1.00 . A A . 109 VAL N 1 1
5 10122 1 1 114 VAL O O -3.316 -2.661 -8.399 1.00 . A A . 109 VAL O 1 1
5 10123 1 1 115 GLU C C -0.515 -0.776 -7.393 1.00 . A A . 110 GLU C 1 1
5 10124 1 1 115 GLU CA C -1.531 -1.576 -6.597 1.00 . A A . 110 GLU CA 1 1
5 10125 1 1 115 GLU CB C -1.215 -1.529 -5.098 1.00 . A A . 110 GLU CB 1 1
5 10126 1 1 115 GLU CD C -0.776 0.898 -4.588 1.00 . A A . 110 GLU CD 1 1
5 10127 1 1 115 GLU CG C -1.713 -0.277 -4.404 1.00 . A A . 110 GLU CG 1 1
5 10128 1 1 115 GLU H H -0.872 -3.577 -6.710 1.00 . A A . 110 GLU H 1 1
5 10129 1 1 115 GLU HA H -2.512 -1.159 -6.763 1.00 . A A . 110 GLU HA 1 1
5 10130 1 1 115 GLU HB2 H -1.667 -2.386 -4.618 1.00 . A A . 110 GLU HB2 1 1
5 10131 1 1 115 GLU HB3 H -0.144 -1.583 -4.967 1.00 . A A . 110 GLU HB3 1 1
5 10132 1 1 115 GLU HG2 H -2.679 -0.014 -4.812 1.00 . A A . 110 GLU HG2 1 1
5 10133 1 1 115 GLU HG3 H -1.813 -0.478 -3.347 1.00 . A A . 110 GLU HG3 1 1
5 10134 1 1 115 GLU N N -1.548 -2.954 -7.051 1.00 . A A . 110 GLU N 1 1
5 10135 1 1 115 GLU O O 0.587 -1.252 -7.674 1.00 . A A . 110 GLU O 1 1
5 10136 1 1 115 GLU OE1 O 0.414 0.767 -4.232 1.00 . A A . 110 GLU OE1 1 1
5 10137 1 1 115 GLU OE2 O -1.218 1.943 -5.094 1.00 . A A . 110 GLU OE2 1 1
5 10138 1 1 116 ILE C C 0.046 2.642 -7.809 1.00 . A A . 111 ILE C 1 1
5 10139 1 1 116 ILE CA C -0.057 1.315 -8.535 1.00 . A A . 111 ILE CA 1 1
5 10140 1 1 116 ILE CB C -0.597 1.542 -9.961 1.00 . A A . 111 ILE CB 1 1
5 10141 1 1 116 ILE CD1 C -2.144 -0.365 -10.664 1.00 . A A . 111 ILE CD1 1 1
5 10142 1 1 116 ILE CG1 C -0.743 0.209 -10.694 1.00 . A A . 111 ILE CG1 1 1
5 10143 1 1 116 ILE CG2 C 0.316 2.468 -10.745 1.00 . A A . 111 ILE CG2 1 1
5 10144 1 1 116 ILE H H -1.807 0.737 -7.515 1.00 . A A . 111 ILE H 1 1
5 10145 1 1 116 ILE HA H 0.927 0.869 -8.603 1.00 . A A . 111 ILE HA 1 1
5 10146 1 1 116 ILE HB H -1.566 2.012 -9.882 1.00 . A A . 111 ILE HB 1 1
5 10147 1 1 116 ILE HD11 H -2.860 0.418 -10.857 1.00 . A A . 111 ILE HD11 1 1
5 10148 1 1 116 ILE HD12 H -2.334 -0.794 -9.691 1.00 . A A . 111 ILE HD12 1 1
5 10149 1 1 116 ILE HD13 H -2.235 -1.132 -11.420 1.00 . A A . 111 ILE HD13 1 1
5 10150 1 1 116 ILE HG12 H -0.460 0.346 -11.723 1.00 . A A . 111 ILE HG12 1 1
5 10151 1 1 116 ILE HG13 H -0.081 -0.512 -10.239 1.00 . A A . 111 ILE HG13 1 1
5 10152 1 1 116 ILE HG21 H -0.005 2.499 -11.777 1.00 . A A . 111 ILE HG21 1 1
5 10153 1 1 116 ILE HG22 H 1.333 2.102 -10.696 1.00 . A A . 111 ILE HG22 1 1
5 10154 1 1 116 ILE HG23 H 0.270 3.461 -10.324 1.00 . A A . 111 ILE HG23 1 1
5 10155 1 1 116 ILE N N -0.909 0.424 -7.774 1.00 . A A . 111 ILE N 1 1
5 10156 1 1 116 ILE O O -0.960 3.325 -7.605 1.00 . A A . 111 ILE O 1 1
5 10157 1 1 117 SER C C 2.575 5.061 -7.376 1.00 . A A . 112 SER C 1 1
5 10158 1 1 117 SER CA C 1.504 4.223 -6.704 1.00 . A A . 112 SER CA 1 1
5 10159 1 1 117 SER CB C 1.915 3.894 -5.267 1.00 . A A . 112 SER CB 1 1
5 10160 1 1 117 SER H H 2.023 2.450 -7.722 1.00 . A A . 112 SER H 1 1
5 10161 1 1 117 SER HA H 0.587 4.801 -6.682 1.00 . A A . 112 SER HA 1 1
5 10162 1 1 117 SER HB2 H 2.766 4.496 -4.992 1.00 . A A . 112 SER HB2 1 1
5 10163 1 1 117 SER HB3 H 1.094 4.113 -4.601 1.00 . A A . 112 SER HB3 1 1
5 10164 1 1 117 SER HG H 1.452 1.995 -5.021 1.00 . A A . 112 SER HG 1 1
5 10165 1 1 117 SER N N 1.259 3.005 -7.448 1.00 . A A . 112 SER N 1 1
5 10166 1 1 117 SER O O 3.722 4.638 -7.513 1.00 . A A . 112 SER O 1 1
5 10167 1 1 117 SER OG O 2.262 2.524 -5.126 1.00 . A A . 112 SER OG 1 1
5 10168 1 1 118 THR C C 3.786 8.034 -7.446 1.00 . A A . 113 THR C 1 1
5 10169 1 1 118 THR CA C 3.102 7.141 -8.459 1.00 . A A . 113 THR CA 1 1
5 10170 1 1 118 THR CB C 2.378 8.014 -9.479 1.00 . A A . 113 THR CB 1 1
5 10171 1 1 118 THR CG2 C 3.254 8.197 -10.696 1.00 . A A . 113 THR CG2 1 1
5 10172 1 1 118 THR H H 1.249 6.503 -7.707 1.00 . A A . 113 THR H 1 1
5 10173 1 1 118 THR HA H 3.849 6.559 -8.978 1.00 . A A . 113 THR HA 1 1
5 10174 1 1 118 THR HB H 2.178 8.977 -9.040 1.00 . A A . 113 THR HB 1 1
5 10175 1 1 118 THR HG1 H 1.023 7.443 -10.802 1.00 . A A . 113 THR HG1 1 1
5 10176 1 1 118 THR HG21 H 3.517 7.224 -11.084 1.00 . A A . 113 THR HG21 1 1
5 10177 1 1 118 THR HG22 H 4.154 8.727 -10.411 1.00 . A A . 113 THR HG22 1 1
5 10178 1 1 118 THR HG23 H 2.722 8.757 -11.447 1.00 . A A . 113 THR HG23 1 1
5 10179 1 1 118 THR N N 2.186 6.239 -7.812 1.00 . A A . 113 THR N 1 1
5 10180 1 1 118 THR O O 3.163 8.483 -6.484 1.00 . A A . 113 THR O 1 1
5 10181 1 1 118 THR OG1 O 1.137 7.392 -9.846 1.00 . A A . 113 THR OG1 1 1
5 10182 1 1 119 SER C C 6.636 10.128 -7.584 1.00 . A A . 114 SER C 1 1
5 10183 1 1 119 SER CA C 5.847 9.108 -6.776 1.00 . A A . 114 SER CA 1 1
5 10184 1 1 119 SER CB C 6.788 8.253 -5.929 1.00 . A A . 114 SER CB 1 1
5 10185 1 1 119 SER H H 5.516 7.839 -8.423 1.00 . A A . 114 SER H 1 1
5 10186 1 1 119 SER HA H 5.160 9.629 -6.130 1.00 . A A . 114 SER HA 1 1
5 10187 1 1 119 SER HB2 H 7.515 8.888 -5.448 1.00 . A A . 114 SER HB2 1 1
5 10188 1 1 119 SER HB3 H 6.215 7.727 -5.177 1.00 . A A . 114 SER HB3 1 1
5 10189 1 1 119 SER HG H 6.831 6.752 -7.192 1.00 . A A . 114 SER HG 1 1
5 10190 1 1 119 SER N N 5.071 8.264 -7.657 1.00 . A A . 114 SER N 1 1
5 10191 1 1 119 SER O O 7.706 9.825 -8.114 1.00 . A A . 114 SER O 1 1
5 10192 1 1 119 SER OG O 7.470 7.303 -6.731 1.00 . A A . 114 SER OG 1 1
5 10193 1 1 120 SER C C 7.082 11.985 -9.871 1.00 . A A . 115 SER C 1 1
5 10194 1 1 120 SER CA C 6.708 12.409 -8.446 1.00 . A A . 115 SER CA 1 1
5 10195 1 1 120 SER CB C 7.952 12.896 -7.690 1.00 . A A . 115 SER CB 1 1
5 10196 1 1 120 SER H H 5.200 11.483 -7.285 1.00 . A A . 115 SER H 1 1
5 10197 1 1 120 SER HA H 5.998 13.223 -8.505 1.00 . A A . 115 SER HA 1 1
5 10198 1 1 120 SER HB2 H 8.697 12.114 -7.687 1.00 . A A . 115 SER HB2 1 1
5 10199 1 1 120 SER HB3 H 8.349 13.769 -8.183 1.00 . A A . 115 SER HB3 1 1
5 10200 1 1 120 SER HG H 8.451 13.346 -5.844 1.00 . A A . 115 SER HG 1 1
5 10201 1 1 120 SER N N 6.073 11.322 -7.710 1.00 . A A . 115 SER N 1 1
5 10202 1 1 120 SER O O 8.061 12.469 -10.436 1.00 . A A . 115 SER O 1 1
5 10203 1 1 120 SER OG O 7.634 13.228 -6.347 1.00 . A A . 115 SER OG 1 1
5 10204 1 1 121 GLY C C 6.925 9.145 -11.867 1.00 . A A . 116 GLY C 1 1
5 10205 1 1 121 GLY CA C 6.574 10.619 -11.795 1.00 . A A . 116 GLY CA 1 1
5 10206 1 1 121 GLY H H 5.535 10.713 -9.951 1.00 . A A . 116 GLY H 1 1
5 10207 1 1 121 GLY HA2 H 5.700 10.795 -12.402 1.00 . A A . 116 GLY HA2 1 1
5 10208 1 1 121 GLY HA3 H 7.397 11.193 -12.196 1.00 . A A . 116 GLY HA3 1 1
5 10209 1 1 121 GLY N N 6.301 11.074 -10.446 1.00 . A A . 116 GLY N 1 1
5 10210 1 1 121 GLY O O 6.681 8.502 -12.887 1.00 . A A . 116 GLY O 1 1
5 10211 1 1 122 VAL C C 6.666 6.327 -10.449 1.00 . A A . 117 VAL C 1 1
5 10212 1 1 122 VAL CA C 7.881 7.196 -10.768 1.00 . A A . 117 VAL CA 1 1
5 10213 1 1 122 VAL CB C 8.994 6.925 -9.733 1.00 . A A . 117 VAL CB 1 1
5 10214 1 1 122 VAL CG1 C 9.319 5.438 -9.665 1.00 . A A . 117 VAL CG1 1 1
5 10215 1 1 122 VAL CG2 C 10.246 7.724 -10.069 1.00 . A A . 117 VAL CG2 1 1
5 10216 1 1 122 VAL H H 7.688 9.172 -10.013 1.00 . A A . 117 VAL H 1 1
5 10217 1 1 122 VAL HA H 8.255 6.929 -11.748 1.00 . A A . 117 VAL HA 1 1
5 10218 1 1 122 VAL HB H 8.639 7.239 -8.762 1.00 . A A . 117 VAL HB 1 1
5 10219 1 1 122 VAL HG11 H 8.453 4.894 -9.322 1.00 . A A . 117 VAL HG11 1 1
5 10220 1 1 122 VAL HG12 H 10.138 5.278 -8.979 1.00 . A A . 117 VAL HG12 1 1
5 10221 1 1 122 VAL HG13 H 9.600 5.086 -10.647 1.00 . A A . 117 VAL HG13 1 1
5 10222 1 1 122 VAL HG21 H 9.988 8.766 -10.193 1.00 . A A . 117 VAL HG21 1 1
5 10223 1 1 122 VAL HG22 H 10.681 7.349 -10.983 1.00 . A A . 117 VAL HG22 1 1
5 10224 1 1 122 VAL HG23 H 10.963 7.625 -9.266 1.00 . A A . 117 VAL HG23 1 1
5 10225 1 1 122 VAL N N 7.506 8.608 -10.798 1.00 . A A . 117 VAL N 1 1
5 10226 1 1 122 VAL O O 6.003 6.528 -9.436 1.00 . A A . 117 VAL O 1 1
5 10227 1 1 123 VAL C C 5.637 3.160 -10.498 1.00 . A A . 118 VAL C 1 1
5 10228 1 1 123 VAL CA C 5.230 4.488 -11.121 1.00 . A A . 118 VAL CA 1 1
5 10229 1 1 123 VAL CB C 4.496 4.210 -12.450 1.00 . A A . 118 VAL CB 1 1
5 10230 1 1 123 VAL CG1 C 3.269 3.339 -12.215 1.00 . A A . 118 VAL CG1 1 1
5 10231 1 1 123 VAL CG2 C 4.099 5.512 -13.121 1.00 . A A . 118 VAL CG2 1 1
5 10232 1 1 123 VAL H H 6.958 5.237 -12.098 1.00 . A A . 118 VAL H 1 1
5 10233 1 1 123 VAL HA H 4.541 4.988 -10.456 1.00 . A A . 118 VAL HA 1 1
5 10234 1 1 123 VAL HB H 5.169 3.679 -13.108 1.00 . A A . 118 VAL HB 1 1
5 10235 1 1 123 VAL HG11 H 3.573 2.389 -11.799 1.00 . A A . 118 VAL HG11 1 1
5 10236 1 1 123 VAL HG12 H 2.758 3.174 -13.151 1.00 . A A . 118 VAL HG12 1 1
5 10237 1 1 123 VAL HG13 H 2.601 3.833 -11.523 1.00 . A A . 118 VAL HG13 1 1
5 10238 1 1 123 VAL HG21 H 3.820 5.319 -14.145 1.00 . A A . 118 VAL HG21 1 1
5 10239 1 1 123 VAL HG22 H 4.932 6.199 -13.094 1.00 . A A . 118 VAL HG22 1 1
5 10240 1 1 123 VAL HG23 H 3.260 5.942 -12.596 1.00 . A A . 118 VAL HG23 1 1
5 10241 1 1 123 VAL N N 6.379 5.365 -11.315 1.00 . A A . 118 VAL N 1 1
5 10242 1 1 123 VAL O O 6.297 2.336 -11.135 1.00 . A A . 118 VAL O 1 1
5 10243 1 1 124 TYR C C 4.323 0.809 -8.583 1.00 . A A . 119 TYR C 1 1
5 10244 1 1 124 TYR CA C 5.527 1.743 -8.524 1.00 . A A . 119 TYR CA 1 1
5 10245 1 1 124 TYR CB C 5.876 2.073 -7.069 1.00 . A A . 119 TYR CB 1 1
5 10246 1 1 124 TYR CD1 C 6.969 -0.115 -6.423 1.00 . A A . 119 TYR CD1 1 1
5 10247 1 1 124 TYR CD2 C 5.208 0.715 -5.049 1.00 . A A . 119 TYR CD2 1 1
5 10248 1 1 124 TYR CE1 C 7.101 -1.214 -5.597 1.00 . A A . 119 TYR CE1 1 1
5 10249 1 1 124 TYR CE2 C 5.335 -0.379 -4.217 1.00 . A A . 119 TYR CE2 1 1
5 10250 1 1 124 TYR CG C 6.020 0.865 -6.166 1.00 . A A . 119 TYR CG 1 1
5 10251 1 1 124 TYR CZ C 6.281 -1.340 -4.495 1.00 . A A . 119 TYR CZ 1 1
5 10252 1 1 124 TYR H H 4.714 3.673 -8.808 1.00 . A A . 119 TYR H 1 1
5 10253 1 1 124 TYR HA H 6.369 1.262 -8.993 1.00 . A A . 119 TYR HA 1 1
5 10254 1 1 124 TYR HB2 H 6.808 2.614 -7.044 1.00 . A A . 119 TYR HB2 1 1
5 10255 1 1 124 TYR HB3 H 5.097 2.699 -6.657 1.00 . A A . 119 TYR HB3 1 1
5 10256 1 1 124 TYR HD1 H 7.609 -0.015 -7.287 1.00 . A A . 119 TYR HD1 1 1
5 10257 1 1 124 TYR HD2 H 4.466 1.472 -4.834 1.00 . A A . 119 TYR HD2 1 1
5 10258 1 1 124 TYR HE1 H 7.844 -1.966 -5.814 1.00 . A A . 119 TYR HE1 1 1
5 10259 1 1 124 TYR HE2 H 4.691 -0.481 -3.356 1.00 . A A . 119 TYR HE2 1 1
5 10260 1 1 124 TYR HH H 7.301 -2.791 -3.753 1.00 . A A . 119 TYR HH 1 1
5 10261 1 1 124 TYR N N 5.236 2.968 -9.255 1.00 . A A . 119 TYR N 1 1
5 10262 1 1 124 TYR O O 3.192 1.231 -8.350 1.00 . A A . 119 TYR O 1 1
5 10263 1 1 124 TYR OH O 6.411 -2.429 -3.666 1.00 . A A . 119 TYR OH 1 1
5 10264 1 1 125 LYS C C 3.791 -2.660 -8.194 1.00 . A A . 120 LYS C 1 1
5 10265 1 1 125 LYS CA C 3.489 -1.420 -9.022 1.00 . A A . 120 LYS CA 1 1
5 10266 1 1 125 LYS CB C 3.287 -1.809 -10.475 1.00 . A A . 120 LYS CB 1 1
5 10267 1 1 125 LYS CD C 3.102 -0.944 -12.809 1.00 . A A . 120 LYS CD 1 1
5 10268 1 1 125 LYS CE C 2.228 -2.075 -13.315 1.00 . A A . 120 LYS CE 1 1
5 10269 1 1 125 LYS CG C 2.832 -0.655 -11.352 1.00 . A A . 120 LYS CG 1 1
5 10270 1 1 125 LYS H H 5.476 -0.726 -9.145 1.00 . A A . 120 LYS H 1 1
5 10271 1 1 125 LYS HA H 2.585 -0.963 -8.651 1.00 . A A . 120 LYS HA 1 1
5 10272 1 1 125 LYS HB2 H 4.220 -2.188 -10.867 1.00 . A A . 120 LYS HB2 1 1
5 10273 1 1 125 LYS HB3 H 2.548 -2.587 -10.523 1.00 . A A . 120 LYS HB3 1 1
5 10274 1 1 125 LYS HD2 H 2.899 -0.054 -13.386 1.00 . A A . 120 LYS HD2 1 1
5 10275 1 1 125 LYS HD3 H 4.142 -1.219 -12.921 1.00 . A A . 120 LYS HD3 1 1
5 10276 1 1 125 LYS HE2 H 1.977 -2.717 -12.484 1.00 . A A . 120 LYS HE2 1 1
5 10277 1 1 125 LYS HE3 H 1.325 -1.653 -13.728 1.00 . A A . 120 LYS HE3 1 1
5 10278 1 1 125 LYS HG2 H 1.772 -0.502 -11.214 1.00 . A A . 120 LYS HG2 1 1
5 10279 1 1 125 LYS HG3 H 3.367 0.235 -11.063 1.00 . A A . 120 LYS HG3 1 1
5 10280 1 1 125 LYS HZ1 H 3.911 -3.044 -14.091 1.00 . A A . 120 LYS HZ1 1 1
5 10281 1 1 125 LYS HZ2 H 2.891 -2.374 -15.270 1.00 . A A . 120 LYS HZ2 1 1
5 10282 1 1 125 LYS HZ3 H 2.439 -3.797 -14.476 1.00 . A A . 120 LYS HZ3 1 1
5 10283 1 1 125 LYS N N 4.561 -0.447 -8.928 1.00 . A A . 120 LYS N 1 1
5 10284 1 1 125 LYS NZ N 2.913 -2.877 -14.362 1.00 . A A . 120 LYS NZ 1 1
5 10285 1 1 125 LYS O O 4.943 -3.088 -8.092 1.00 . A A . 120 LYS O 1 1
5 10286 1 1 126 ARG C C 1.707 -5.357 -6.944 1.00 . A A . 121 ARG C 1 1
5 10287 1 1 126 ARG CA C 2.911 -4.432 -6.794 1.00 . A A . 121 ARG CA 1 1
5 10288 1 1 126 ARG CB C 3.097 -4.049 -5.324 1.00 . A A . 121 ARG CB 1 1
5 10289 1 1 126 ARG CD C 2.437 -2.527 -3.433 1.00 . A A . 121 ARG CD 1 1
5 10290 1 1 126 ARG CG C 2.226 -2.882 -4.891 1.00 . A A . 121 ARG CG 1 1
5 10291 1 1 126 ARG CZ C 2.008 -0.620 -1.938 1.00 . A A . 121 ARG CZ 1 1
5 10292 1 1 126 ARG H H 1.861 -2.841 -7.715 1.00 . A A . 121 ARG H 1 1
5 10293 1 1 126 ARG HA H 3.796 -4.950 -7.136 1.00 . A A . 121 ARG HA 1 1
5 10294 1 1 126 ARG HB2 H 2.854 -4.904 -4.709 1.00 . A A . 121 ARG HB2 1 1
5 10295 1 1 126 ARG HB3 H 4.130 -3.783 -5.160 1.00 . A A . 121 ARG HB3 1 1
5 10296 1 1 126 ARG HD2 H 1.935 -3.258 -2.815 1.00 . A A . 121 ARG HD2 1 1
5 10297 1 1 126 ARG HD3 H 3.494 -2.541 -3.218 1.00 . A A . 121 ARG HD3 1 1
5 10298 1 1 126 ARG HE H 1.462 -0.704 -3.856 1.00 . A A . 121 ARG HE 1 1
5 10299 1 1 126 ARG HG2 H 2.467 -2.024 -5.500 1.00 . A A . 121 ARG HG2 1 1
5 10300 1 1 126 ARG HG3 H 1.191 -3.148 -5.039 1.00 . A A . 121 ARG HG3 1 1
5 10301 1 1 126 ARG HH11 H 2.939 -2.223 -1.049 1.00 . A A . 121 ARG HH11 1 1
5 10302 1 1 126 ARG HH12 H 2.660 -0.788 0.006 1.00 . A A . 121 ARG HH12 1 1
5 10303 1 1 126 ARG HH21 H 1.056 1.081 -2.588 1.00 . A A . 121 ARG HH21 1 1
5 10304 1 1 126 ARG HH22 H 1.587 1.075 -0.856 1.00 . A A . 121 ARG HH22 1 1
5 10305 1 1 126 ARG N N 2.757 -3.237 -7.608 1.00 . A A . 121 ARG N 1 1
5 10306 1 1 126 ARG NE N 1.911 -1.202 -3.122 1.00 . A A . 121 ARG NE 1 1
5 10307 1 1 126 ARG NH1 N 2.572 -1.258 -0.921 1.00 . A A . 121 ARG NH1 1 1
5 10308 1 1 126 ARG NH2 N 1.516 0.595 -1.774 1.00 . A A . 121 ARG NH2 1 1
5 10309 1 1 126 ARG O O 0.568 -4.961 -6.684 1.00 . A A . 121 ARG O 1 1
5 10310 1 1 127 THR C C 0.893 -8.509 -6.334 1.00 . A A . 122 THR C 1 1
5 10311 1 1 127 THR CA C 0.925 -7.579 -7.542 1.00 . A A . 122 THR CA 1 1
5 10312 1 1 127 THR CB C 1.158 -8.419 -8.812 1.00 . A A . 122 THR CB 1 1
5 10313 1 1 127 THR CG2 C -0.034 -9.315 -9.096 1.00 . A A . 122 THR CG2 1 1
5 10314 1 1 127 THR H H 2.897 -6.826 -7.584 1.00 . A A . 122 THR H 1 1
5 10315 1 1 127 THR HA H -0.028 -7.075 -7.630 1.00 . A A . 122 THR HA 1 1
5 10316 1 1 127 THR HB H 2.026 -9.040 -8.651 1.00 . A A . 122 THR HB 1 1
5 10317 1 1 127 THR HG1 H 1.854 -6.764 -9.646 1.00 . A A . 122 THR HG1 1 1
5 10318 1 1 127 THR HG21 H -0.133 -10.040 -8.301 1.00 . A A . 122 THR HG21 1 1
5 10319 1 1 127 THR HG22 H 0.120 -9.825 -10.034 1.00 . A A . 122 THR HG22 1 1
5 10320 1 1 127 THR HG23 H -0.930 -8.715 -9.155 1.00 . A A . 122 THR HG23 1 1
5 10321 1 1 127 THR N N 1.968 -6.582 -7.374 1.00 . A A . 122 THR N 1 1
5 10322 1 1 127 THR O O 1.927 -9.034 -5.916 1.00 . A A . 122 THR O 1 1
5 10323 1 1 127 THR OG1 O 1.398 -7.564 -9.937 1.00 . A A . 122 THR OG1 1 1
5 10324 1 1 128 SER C C -1.496 -10.631 -4.880 1.00 . A A . 123 SER C 1 1
5 10325 1 1 128 SER CA C -0.439 -9.563 -4.611 1.00 . A A . 123 SER CA 1 1
5 10326 1 1 128 SER CB C -0.814 -8.735 -3.387 1.00 . A A . 123 SER CB 1 1
5 10327 1 1 128 SER H H -1.077 -8.217 -6.117 1.00 . A A . 123 SER H 1 1
5 10328 1 1 128 SER HA H 0.510 -10.047 -4.431 1.00 . A A . 123 SER HA 1 1
5 10329 1 1 128 SER HB2 H -1.870 -8.507 -3.421 1.00 . A A . 123 SER HB2 1 1
5 10330 1 1 128 SER HB3 H -0.593 -9.298 -2.490 1.00 . A A . 123 SER HB3 1 1
5 10331 1 1 128 SER HG H 0.156 -7.277 -4.261 1.00 . A A . 123 SER HG 1 1
5 10332 1 1 128 SER N N -0.285 -8.692 -5.762 1.00 . A A . 123 SER N 1 1
5 10333 1 1 128 SER O O -2.525 -10.358 -5.505 1.00 . A A . 123 SER O 1 1
5 10334 1 1 128 SER OG O -0.082 -7.522 -3.361 1.00 . A A . 123 SER OG 1 1
5 10335 1 1 129 LYS C C -3.218 -12.916 -3.522 1.00 . A A . 124 LYS C 1 1
5 10336 1 1 129 LYS CA C -2.162 -12.948 -4.619 1.00 . A A . 124 LYS CA 1 1
5 10337 1 1 129 LYS CB C -1.430 -14.293 -4.627 1.00 . A A . 124 LYS CB 1 1
5 10338 1 1 129 LYS CD C -0.161 -16.040 -3.333 1.00 . A A . 124 LYS CD 1 1
5 10339 1 1 129 LYS CE C 0.192 -16.517 -1.931 1.00 . A A . 124 LYS CE 1 1
5 10340 1 1 129 LYS CG C -0.752 -14.638 -3.307 1.00 . A A . 124 LYS CG 1 1
5 10341 1 1 129 LYS H H -0.369 -12.017 -3.983 1.00 . A A . 124 LYS H 1 1
5 10342 1 1 129 LYS HA H -2.651 -12.808 -5.571 1.00 . A A . 124 LYS HA 1 1
5 10343 1 1 129 LYS HB2 H -2.141 -15.072 -4.854 1.00 . A A . 124 LYS HB2 1 1
5 10344 1 1 129 LYS HB3 H -0.674 -14.270 -5.400 1.00 . A A . 124 LYS HB3 1 1
5 10345 1 1 129 LYS HD2 H -0.883 -16.718 -3.767 1.00 . A A . 124 LYS HD2 1 1
5 10346 1 1 129 LYS HD3 H 0.736 -16.029 -3.938 1.00 . A A . 124 LYS HD3 1 1
5 10347 1 1 129 LYS HE2 H -0.496 -16.067 -1.231 1.00 . A A . 124 LYS HE2 1 1
5 10348 1 1 129 LYS HE3 H 0.093 -17.591 -1.889 1.00 . A A . 124 LYS HE3 1 1
5 10349 1 1 129 LYS HG2 H 0.040 -13.929 -3.119 1.00 . A A . 124 LYS HG2 1 1
5 10350 1 1 129 LYS HG3 H -1.485 -14.582 -2.514 1.00 . A A . 124 LYS HG3 1 1
5 10351 1 1 129 LYS HZ1 H 1.835 -15.236 -1.975 1.00 . A A . 124 LYS HZ1 1 1
5 10352 1 1 129 LYS HZ2 H 2.242 -16.868 -1.862 1.00 . A A . 124 LYS HZ2 1 1
5 10353 1 1 129 LYS HZ3 H 1.644 -16.055 -0.502 1.00 . A A . 124 LYS HZ3 1 1
5 10354 1 1 129 LYS N N -1.223 -11.852 -4.439 1.00 . A A . 124 LYS N 1 1
5 10355 1 1 129 LYS NZ N 1.575 -16.145 -1.543 1.00 . A A . 124 LYS NZ 1 1
5 10356 1 1 129 LYS O O -2.953 -12.453 -2.414 1.00 . A A . 124 LYS O 1 1
5 10357 1 1 130 LYS C C -5.612 -14.774 -2.205 1.00 . A A . 125 LYS C 1 1
5 10358 1 1 130 LYS CA C -5.512 -13.410 -2.878 1.00 . A A . 125 LYS CA 1 1
5 10359 1 1 130 LYS CB C -6.841 -13.072 -3.567 1.00 . A A . 125 LYS CB 1 1
5 10360 1 1 130 LYS CD C -8.277 -13.268 -1.480 1.00 . A A . 125 LYS CD 1 1
5 10361 1 1 130 LYS CE C -9.699 -13.785 -1.621 1.00 . A A . 125 LYS CE 1 1
5 10362 1 1 130 LYS CG C -7.866 -12.392 -2.656 1.00 . A A . 125 LYS CG 1 1
5 10363 1 1 130 LYS H H -4.565 -13.749 -4.742 1.00 . A A . 125 LYS H 1 1
5 10364 1 1 130 LYS HA H -5.309 -12.659 -2.123 1.00 . A A . 125 LYS HA 1 1
5 10365 1 1 130 LYS HB2 H -6.640 -12.409 -4.396 1.00 . A A . 125 LYS HB2 1 1
5 10366 1 1 130 LYS HB3 H -7.277 -13.989 -3.943 1.00 . A A . 125 LYS HB3 1 1
5 10367 1 1 130 LYS HD2 H -7.608 -14.115 -1.426 1.00 . A A . 125 LYS HD2 1 1
5 10368 1 1 130 LYS HD3 H -8.199 -12.689 -0.571 1.00 . A A . 125 LYS HD3 1 1
5 10369 1 1 130 LYS HE2 H -9.959 -14.323 -0.721 1.00 . A A . 125 LYS HE2 1 1
5 10370 1 1 130 LYS HE3 H -10.363 -12.945 -1.744 1.00 . A A . 125 LYS HE3 1 1
5 10371 1 1 130 LYS HG2 H -7.436 -11.477 -2.274 1.00 . A A . 125 LYS HG2 1 1
5 10372 1 1 130 LYS HG3 H -8.744 -12.157 -3.236 1.00 . A A . 125 LYS HG3 1 1
5 10373 1 1 130 LYS HZ1 H -9.425 -15.629 -2.574 1.00 . A A . 125 LYS HZ1 1 1
5 10374 1 1 130 LYS HZ2 H -9.390 -14.305 -3.619 1.00 . A A . 125 LYS HZ2 1 1
5 10375 1 1 130 LYS HZ3 H -10.863 -14.845 -2.996 1.00 . A A . 125 LYS HZ3 1 1
5 10376 1 1 130 LYS N N -4.415 -13.393 -3.839 1.00 . A A . 125 LYS N 1 1
5 10377 1 1 130 LYS NZ N -9.855 -14.703 -2.782 1.00 . A A . 125 LYS NZ 1 1
5 10378 1 1 130 LYS O O -5.754 -15.801 -2.867 1.00 . A A . 125 LYS O 1 1
5 10379 1 1 131 ILE C C -6.492 -15.724 1.131 1.00 . A A . 126 ILE C 1 1
5 10380 1 1 131 ILE CA C -5.641 -15.983 -0.101 1.00 . A A . 126 ILE CA 1 1
5 10381 1 1 131 ILE CB C -4.269 -16.527 0.341 1.00 . A A . 126 ILE CB 1 1
5 10382 1 1 131 ILE CD1 C -2.519 -14.670 0.365 1.00 . A A . 126 ILE CD1 1 1
5 10383 1 1 131 ILE CG1 C -3.112 -15.836 -0.394 1.00 . A A . 126 ILE CG1 1 1
5 10384 1 1 131 ILE CG2 C -4.215 -18.027 0.119 1.00 . A A . 126 ILE CG2 1 1
5 10385 1 1 131 ILE H H -5.423 -13.911 -0.416 1.00 . A A . 126 ILE H 1 1
5 10386 1 1 131 ILE HA H -6.125 -16.729 -0.707 1.00 . A A . 126 ILE HA 1 1
5 10387 1 1 131 ILE HB H -4.173 -16.345 1.401 1.00 . A A . 126 ILE HB 1 1
5 10388 1 1 131 ILE HD11 H -3.249 -13.877 0.438 1.00 . A A . 126 ILE HD11 1 1
5 10389 1 1 131 ILE HD12 H -1.643 -14.308 -0.155 1.00 . A A . 126 ILE HD12 1 1
5 10390 1 1 131 ILE HD13 H -2.240 -14.994 1.357 1.00 . A A . 126 ILE HD13 1 1
5 10391 1 1 131 ILE HG12 H -2.328 -16.552 -0.563 1.00 . A A . 126 ILE HG12 1 1
5 10392 1 1 131 ILE HG13 H -3.463 -15.463 -1.347 1.00 . A A . 126 ILE HG13 1 1
5 10393 1 1 131 ILE HG21 H -3.371 -18.436 0.652 1.00 . A A . 126 ILE HG21 1 1
5 10394 1 1 131 ILE HG22 H -4.111 -18.233 -0.935 1.00 . A A . 126 ILE HG22 1 1
5 10395 1 1 131 ILE HG23 H -5.127 -18.475 0.490 1.00 . A A . 126 ILE HG23 1 1
5 10396 1 1 131 ILE N N -5.545 -14.770 -0.886 1.00 . A A . 126 ILE N 1 1
5 10397 1 1 131 ILE O O -6.857 -14.579 1.404 1.00 . A A . 126 ILE O 1 1
5 10398 1 1 132 ALA C C -7.165 -17.560 4.129 1.00 . A A . 127 ALA C 1 1
5 10399 1 1 132 ALA CA C -7.661 -16.615 3.047 1.00 . A A . 127 ALA CA 1 1
5 10400 1 1 132 ALA CB C -9.135 -16.848 2.759 1.00 . A A . 127 ALA CB 1 1
5 10401 1 1 132 ALA H H -6.602 -17.674 1.568 1.00 . A A . 127 ALA H 1 1
5 10402 1 1 132 ALA HA H -7.538 -15.597 3.387 1.00 . A A . 127 ALA HA 1 1
5 10403 1 1 132 ALA HB1 H -9.722 -16.561 3.621 1.00 . A A . 127 ALA HB1 1 1
5 10404 1 1 132 ALA HB2 H -9.300 -17.892 2.546 1.00 . A A . 127 ALA HB2 1 1
5 10405 1 1 132 ALA HB3 H -9.437 -16.255 1.907 1.00 . A A . 127 ALA HB3 1 1
5 10406 1 1 132 ALA N N -6.870 -16.776 1.844 1.00 . A A . 127 ALA N 1 1
5 10407 1 1 132 ALA O O -6.720 -17.085 5.192 1.00 . A A . 127 ALA O 1 1
5 10408 2 2 1 CHO C1 C 6.741 -0.271 -0.382 1.00 . B A . 200 CHO C1 1 1
5 10409 2 2 1 CHO C10 C 7.525 0.852 0.298 1.00 . B A . 200 CHO C10 1 1
5 10410 2 2 1 CHO C11 C 8.348 -0.776 2.042 1.00 . B A . 200 CHO C11 1 1
5 10411 2 2 1 CHO C12 C 8.514 -1.057 3.538 1.00 . B A . 200 CHO C12 1 1
5 10412 2 2 1 CHO C13 C 9.290 0.095 4.173 1.00 . B A . 200 CHO C13 1 1
5 10413 2 2 1 CHO C14 C 8.506 1.390 3.981 1.00 . B A . 200 CHO C14 1 1
5 10414 2 2 1 CHO C15 C 9.378 2.353 4.786 1.00 . B A . 200 CHO C15 1 1
5 10415 2 2 1 CHO C16 C 9.684 1.543 6.050 1.00 . B A . 200 CHO C16 1 1
5 10416 2 2 1 CHO C17 C 9.323 0.096 5.701 1.00 . B A . 200 CHO C17 1 1
5 10417 2 2 1 CHO C18 C 10.696 0.228 3.583 1.00 . B A . 200 CHO C18 1 1
5 10418 2 2 1 CHO C19 C 8.925 0.947 -0.318 1.00 . B A . 200 CHO C19 1 1
5 10419 2 2 1 CHO C2 C 5.316 -0.338 0.172 1.00 . B A . 200 CHO C2 1 1
5 10420 2 2 1 CHO C20 C 10.318 -0.910 6.282 1.00 . B A . 200 CHO C20 1 1
5 10421 2 2 1 CHO C21 C 9.940 -2.339 5.890 1.00 . B A . 200 CHO C21 1 1
5 10422 2 2 1 CHO C22 C 10.379 -0.772 7.804 1.00 . B A . 200 CHO C22 1 1
5 10423 2 2 1 CHO C23 C 11.359 -1.780 8.409 1.00 . B A . 200 CHO C23 1 1
5 10424 2 2 1 CHO C24 C 11.514 -1.541 9.913 1.00 . B A . 200 CHO C24 1 1
5 10425 2 2 1 CHO C26 C 11.923 -2.566 12.096 1.00 . B A . 200 CHO C26 1 1
5 10426 2 2 1 CHO C27 C 10.880 -3.432 12.803 1.00 . B A . 200 CHO C27 1 1
5 10427 2 2 1 CHO C3 C 4.593 0.991 -0.050 1.00 . B A . 200 CHO C3 1 1
5 10428 2 2 1 CHO C4 C 5.369 2.111 0.649 1.00 . B A . 200 CHO C4 1 1
5 10429 2 2 1 CHO C5 C 6.792 2.180 0.093 1.00 . B A . 200 CHO C5 1 1
5 10430 2 2 1 CHO C6 C 7.546 3.325 0.773 1.00 . B A . 200 CHO C6 1 1
5 10431 2 2 1 CHO C7 C 7.664 3.027 2.269 1.00 . B A . 200 CHO C7 1 1
5 10432 2 2 1 CHO C8 C 8.398 1.705 2.489 1.00 . B A . 200 CHO C8 1 1
5 10433 2 2 1 CHO C9 C 7.645 0.564 1.797 1.00 . B A . 200 CHO C9 1 1
5 10434 2 2 1 CHO H11 H 6.702 -0.085 -1.455 1.00 . B A . 200 CHO H11 1 1
5 10435 2 2 1 CHO H111 H 9.332 -0.751 1.575 1.00 . B A . 200 CHO H111 1 1
5 10436 2 2 1 CHO H112 H 7.734 -1.567 1.612 1.00 . B A . 200 CHO H112 1 1
5 10437 2 2 1 CHO H12 H 7.241 -1.220 -0.185 1.00 . B A . 200 CHO H12 1 1
5 10438 2 2 1 CHO H121 H 9.060 -1.990 3.677 1.00 . B A . 200 CHO H121 1 1
5 10439 2 2 1 CHO H122 H 7.534 -1.147 4.008 1.00 . B A . 200 CHO H122 1 1
5 10440 2 2 1 CHO H14 H 7.467 1.403 4.312 1.00 . B A . 200 CHO H14 1 1
5 10441 2 2 1 CHO H151 H 8.838 3.269 5.026 1.00 . B A . 200 CHO H151 1 1
5 10442 2 2 1 CHO H152 H 10.270 2.681 4.253 1.00 . B A . 200 CHO H152 1 1
5 10443 2 2 1 CHO H161 H 9.082 1.897 6.886 1.00 . B A . 200 CHO H161 1 1
5 10444 2 2 1 CHO H162 H 10.728 1.640 6.350 1.00 . B A . 200 CHO H162 1 1
5 10445 2 2 1 CHO H17 H 8.372 -0.218 6.132 1.00 . B A . 200 CHO H17 1 1
5 10446 2 2 1 CHO H181 H 10.975 1.280 3.541 1.00 . B A . 200 CHO H181 1 1
5 10447 2 2 1 CHO H182 H 10.710 -0.193 2.578 1.00 . B A . 200 CHO H182 1 1
5 10448 2 2 1 CHO H183 H 11.406 -0.310 4.212 1.00 . B A . 200 CHO H183 1 1
5 10449 2 2 1 CHO H191 H 9.201 1.995 -0.433 1.00 . B A . 200 CHO H191 1 1
5 10450 2 2 1 CHO H192 H 8.927 0.461 -1.293 1.00 . B A . 200 CHO H192 1 1
5 10451 2 2 1 CHO H193 H 9.643 0.453 0.336 1.00 . B A . 200 CHO H193 1 1
5 10452 2 2 1 CHO H20 H 11.303 -0.696 5.869 1.00 . B A . 200 CHO H20 1 1
5 10453 2 2 1 CHO H21 H 5.355 -0.553 1.240 1.00 . B A . 200 CHO H21 1 1
5 10454 2 2 1 CHO H211 H 9.798 -2.938 6.790 1.00 . B A . 200 CHO H211 1 1
5 10455 2 2 1 CHO H212 H 10.736 -2.774 5.286 1.00 . B A . 200 CHO H212 1 1
5 10456 2 2 1 CHO H213 H 9.015 -2.325 5.314 1.00 . B A . 200 CHO H213 1 1
5 10457 2 2 1 CHO H22 H 4.772 -1.126 -0.349 1.00 . B A . 200 CHO H22 1 1
5 10458 2 2 1 CHO H221 H 9.386 -0.946 8.218 1.00 . B A . 200 CHO H221 1 1
5 10459 2 2 1 CHO H222 H 10.723 0.234 8.046 1.00 . B A . 200 CHO H222 1 1
5 10460 2 2 1 CHO H231 H 12.330 -1.671 7.926 1.00 . B A . 200 CHO H231 1 1
5 10461 2 2 1 CHO H232 H 10.972 -2.786 8.249 1.00 . B A . 200 CHO H232 1 1
5 10462 2 2 1 CHO H261 H 11.815 -1.532 12.423 1.00 . B A . 200 CHO H261 1 1
5 10463 2 2 1 CHO H262 H 12.918 -2.935 12.346 1.00 . B A . 200 CHO H262 1 1
5 10464 2 2 1 CHO H3 H 4.529 1.196 -1.118 1.00 . B A . 200 CHO H3 1 1
5 10465 2 2 1 CHO H41 H 5.407 1.912 1.720 1.00 . B A . 200 CHO H41 1 1
5 10466 2 2 1 CHO H42 H 4.866 3.062 0.472 1.00 . B A . 200 CHO H42 1 1
5 10467 2 2 1 CHO H5 H 6.744 2.367 -0.980 1.00 . B A . 200 CHO H5 1 1
5 10468 2 2 1 CHO H61 H 7.002 4.258 0.628 1.00 . B A . 200 CHO H61 1 1
5 10469 2 2 1 CHO H62 H 8.541 3.418 0.338 1.00 . B A . 200 CHO H62 1 1
5 10470 2 2 1 CHO H7 H 8.225 3.829 2.749 1.00 . B A . 200 CHO H7 1 1
5 10471 2 2 1 CHO H8 H 9.398 1.799 2.067 1.00 . B A . 200 CHO H8 1 1
5 10472 2 2 1 CHO H9 H 6.643 0.496 2.219 1.00 . B A . 200 CHO H9 1 1
5 10473 2 2 1 CHO HN H 11.803 -3.551 10.245 1.00 . B A . 200 CHO HN 1 1
5 10474 2 2 1 CHO HO3 H 2.798 1.779 0.348 1.00 . B A . 200 CHO HO3 1 1
5 10475 2 2 1 CHO HO7 H 6.422 2.754 3.812 1.00 . B A . 200 CHO HO7 1 1
5 10476 2 2 1 CHO N25 N 11.743 -2.634 10.638 1.00 . B A . 200 CHO N25 1 1
5 10477 2 2 1 CHO O24 O 11.426 -0.412 10.384 1.00 . B A . 200 CHO O24 1 1
5 10478 2 2 1 CHO O3 O 3.277 0.917 0.507 1.00 . B A . 200 CHO O3 1 1
5 10479 2 2 1 CHO O7 O 6.351 2.935 2.832 1.00 . B A . 200 CHO O7 1 1
5 10480 2 2 1 CHO OT1 O 10.482 -4.454 12.205 1.00 . B A . 200 CHO OT1 1 1
5 10481 2 2 1 CHO OT2 O 10.507 -3.057 13.936 1.00 . B A . 200 CHO OT2 1 1
5 10482 3 2 1 CHO C1 C -5.462 4.378 0.317 1.00 . C A . 201 CHO C1 1 1
5 10483 3 2 1 CHO C10 C -4.643 4.209 1.599 1.00 . C A . 201 CHO C10 1 1
5 10484 3 2 1 CHO C11 C -2.715 5.426 0.531 1.00 . C A . 201 CHO C11 1 1
5 10485 3 2 1 CHO C12 C -1.207 5.449 0.263 1.00 . C A . 201 CHO C12 1 1
5 10486 3 2 1 CHO C13 C -0.469 5.277 1.591 1.00 . C A . 201 CHO C13 1 1
5 10487 3 2 1 CHO C14 C -0.857 3.930 2.193 1.00 . C A . 201 CHO C14 1 1
5 10488 3 2 1 CHO C15 C 0.104 3.907 3.381 1.00 . C A . 201 CHO C15 1 1
5 10489 3 2 1 CHO C16 C 1.420 4.183 2.650 1.00 . C A . 201 CHO C16 1 1
5 10490 3 2 1 CHO C17 C 1.049 5.107 1.486 1.00 . C A . 201 CHO C17 1 1
5 10491 3 2 1 CHO C18 C -0.827 6.395 2.572 1.00 . C A . 201 CHO C18 1 1
5 10492 3 2 1 CHO C19 C -4.907 5.390 2.536 1.00 . C A . 201 CHO C19 1 1
5 10493 3 2 1 CHO C2 C -5.272 3.177 -0.609 1.00 . C A . 201 CHO C2 1 1
5 10494 3 2 1 CHO C20 C 1.771 6.454 1.577 1.00 . C A . 201 CHO C20 1 1
5 10495 3 2 1 CHO C21 C 1.356 7.378 0.434 1.00 . C A . 201 CHO C21 1 1
5 10496 3 2 1 CHO C22 C 3.287 6.249 1.589 1.00 . C A . 201 CHO C22 1 1
5 10497 3 2 1 CHO C23 C 4.023 7.581 1.751 1.00 . C A . 201 CHO C23 1 1
5 10498 3 2 1 CHO C24 C 5.535 7.369 1.856 1.00 . C A . 201 CHO C24 1 1
5 10499 3 2 1 CHO C26 C 7.327 5.984 2.807 1.00 . C A . 201 CHO C26 1 1
5 10500 3 2 1 CHO C27 C 7.542 5.585 4.269 1.00 . C A . 201 CHO C27 1 1
5 10501 3 2 1 CHO C3 C -5.685 1.882 0.097 1.00 . C A . 201 CHO C3 1 1
5 10502 3 2 1 CHO C4 C -4.848 1.708 1.366 1.00 . C A . 201 CHO C4 1 1
5 10503 3 2 1 CHO C5 C -5.059 2.910 2.292 1.00 . C A . 201 CHO C5 1 1
5 10504 3 2 1 CHO C6 C -4.261 2.707 3.583 1.00 . C A . 201 CHO C6 1 1
5 10505 3 2 1 CHO C7 C -2.764 2.682 3.265 1.00 . C A . 201 CHO C7 1 1
5 10506 3 2 1 CHO C8 C -2.342 3.969 2.554 1.00 . C A . 201 CHO C8 1 1
5 10507 3 2 1 CHO C9 C -3.150 4.155 1.266 1.00 . C A . 201 CHO C9 1 1
5 10508 3 2 1 CHO H11 H -6.517 4.468 0.575 1.00 . C A . 201 CHO H11 1 1
5 10509 3 2 1 CHO H111 H -2.978 6.292 1.139 1.00 . C A . 201 CHO H111 1 1
5 10510 3 2 1 CHO H112 H -3.227 5.449 -0.431 1.00 . C A . 201 CHO H112 1 1
5 10511 3 2 1 CHO H12 H -5.122 5.276 -0.200 1.00 . C A . 201 CHO H12 1 1
5 10512 3 2 1 CHO H121 H -0.929 6.400 -0.192 1.00 . C A . 201 CHO H121 1 1
5 10513 3 2 1 CHO H122 H -0.939 4.640 -0.417 1.00 . C A . 201 CHO H122 1 1
5 10514 3 2 1 CHO H14 H -0.768 3.038 1.574 1.00 . C A . 201 CHO H14 1 1
5 10515 3 2 1 CHO H151 H 0.110 2.938 3.880 1.00 . C A . 201 CHO H151 1 1
5 10516 3 2 1 CHO H152 H -0.135 4.606 4.183 1.00 . C A . 201 CHO H152 1 1
5 10517 3 2 1 CHO H161 H 1.853 3.254 2.279 1.00 . C A . 201 CHO H161 1 1
5 10518 3 2 1 CHO H162 H 2.163 4.635 3.307 1.00 . C A . 201 CHO H162 1 1
5 10519 3 2 1 CHO H17 H 1.349 4.689 0.526 1.00 . C A . 201 CHO H17 1 1
5 10520 3 2 1 CHO H181 H -0.763 7.358 2.065 1.00 . C A . 201 CHO H181 1 1
5 10521 3 2 1 CHO H182 H -0.132 6.379 3.411 1.00 . C A . 201 CHO H182 1 1
5 10522 3 2 1 CHO H183 H -1.842 6.245 2.938 1.00 . C A . 201 CHO H183 1 1
5 10523 3 2 1 CHO H191 H -4.781 6.324 1.988 1.00 . C A . 201 CHO H191 1 1
5 10524 3 2 1 CHO H192 H -4.205 5.358 3.368 1.00 . C A . 201 CHO H192 1 1
5 10525 3 2 1 CHO H193 H -5.926 5.328 2.918 1.00 . C A . 201 CHO H193 1 1
5 10526 3 2 1 CHO H20 H 1.481 6.931 2.513 1.00 . C A . 201 CHO H20 1 1
5 10527 3 2 1 CHO H21 H -4.223 3.109 -0.899 1.00 . C A . 201 CHO H21 1 1
5 10528 3 2 1 CHO H211 H 1.107 6.782 -0.444 1.00 . C A . 201 CHO H211 1 1
5 10529 3 2 1 CHO H212 H 2.178 8.052 0.194 1.00 . C A . 201 CHO H212 1 1
5 10530 3 2 1 CHO H213 H 0.485 7.960 0.736 1.00 . C A . 201 CHO H213 1 1
5 10531 3 2 1 CHO H22 H -5.897 3.311 -1.492 1.00 . C A . 201 CHO H22 1 1
5 10532 3 2 1 CHO H221 H 3.591 5.786 0.651 1.00 . C A . 201 CHO H221 1 1
5 10533 3 2 1 CHO H222 H 3.542 5.609 2.434 1.00 . C A . 201 CHO H222 1 1
5 10534 3 2 1 CHO H231 H 3.670 8.076 2.656 1.00 . C A . 201 CHO H231 1 1
5 10535 3 2 1 CHO H232 H 3.822 8.195 0.873 1.00 . C A . 201 CHO H232 1 1
5 10536 3 2 1 CHO H261 H 7.951 6.846 2.570 1.00 . C A . 201 CHO H261 1 1
5 10537 3 2 1 CHO H262 H 7.599 5.151 2.159 1.00 . C A . 201 CHO H262 1 1
5 10538 3 2 1 CHO H3 H -6.743 1.929 0.356 1.00 . C A . 201 CHO H3 1 1
5 10539 3 2 1 CHO H41 H -3.794 1.635 1.099 1.00 . C A . 201 CHO H41 1 1
5 10540 3 2 1 CHO H42 H -5.158 0.798 1.880 1.00 . C A . 201 CHO H42 1 1
5 10541 3 2 1 CHO H5 H -6.118 2.987 2.536 1.00 . C A . 201 CHO H5 1 1
5 10542 3 2 1 CHO H61 H -4.550 1.763 4.044 1.00 . C A . 201 CHO H61 1 1
5 10543 3 2 1 CHO H62 H -4.470 3.528 4.269 1.00 . C A . 201 CHO H62 1 1
5 10544 3 2 1 CHO H7 H -2.210 2.599 4.200 1.00 . C A . 201 CHO H7 1 1
5 10545 3 2 1 CHO H8 H -2.530 4.799 3.235 1.00 . C A . 201 CHO H8 1 1
5 10546 3 2 1 CHO H9 H -2.963 3.307 0.608 1.00 . C A . 201 CHO H9 1 1
5 10547 3 2 1 CHO HN H 5.259 5.716 3.045 1.00 . C A . 201 CHO HN 1 1
5 10548 3 2 1 CHO HO3 H -6.043 0.843 -1.576 1.00 . C A . 201 CHO HO3 1 1
5 10549 3 2 1 CHO HO7 H -1.494 1.534 2.231 1.00 . C A . 201 CHO HO7 1 1
5 10550 3 2 1 CHO N25 N 5.911 6.329 2.595 1.00 . C A . 201 CHO N25 1 1
5 10551 3 2 1 CHO O24 O 6.322 8.128 1.283 1.00 . C A . 201 CHO O24 1 1
5 10552 3 2 1 CHO O3 O -5.445 0.773 -0.776 1.00 . C A . 201 CHO O3 1 1
5 10553 3 2 1 CHO O7 O -2.475 1.562 2.423 1.00 . C A . 201 CHO O7 1 1
5 10554 3 2 1 CHO OT1 O 8.431 6.193 4.900 1.00 . C A . 201 CHO OT1 1 1
5 10555 3 2 1 CHO OT2 O 6.809 4.685 4.729 1.00 . C A . 201 CHO OT2 1 1
6 10556 1 1 6 ALA C C -12.483 -7.723 -3.840 1.00 . A A . 1 ALA C 1 1
6 10557 1 1 6 ALA CA C -13.805 -8.196 -4.436 1.00 . A A . 1 ALA CA 1 1
6 10558 1 1 6 ALA CB C -13.643 -8.470 -5.923 1.00 . A A . 1 ALA CB 1 1
6 10559 1 1 6 ALA H H -15.018 -7.052 -3.194 1.00 . A A . 1 ALA H 1 1
6 10560 1 1 6 ALA HA H -14.089 -9.123 -3.956 1.00 . A A . 1 ALA HA 1 1
6 10561 1 1 6 ALA HB1 H -13.602 -7.532 -6.459 1.00 . A A . 1 ALA HB1 1 1
6 10562 1 1 6 ALA HB2 H -14.484 -9.052 -6.276 1.00 . A A . 1 ALA HB2 1 1
6 10563 1 1 6 ALA HB3 H -12.730 -9.020 -6.091 1.00 . A A . 1 ALA HB3 1 1
6 10564 1 1 6 ALA N N -14.878 -7.203 -4.212 1.00 . A A . 1 ALA N 1 1
6 10565 1 1 6 ALA O O -11.423 -8.215 -4.212 1.00 . A A . 1 ALA O 1 1
6 10566 1 1 7 PHE C C -11.013 -6.997 -0.998 1.00 . A A . 2 PHE C 1 1
6 10567 1 1 7 PHE CA C -11.329 -6.260 -2.292 1.00 . A A . 2 PHE CA 1 1
6 10568 1 1 7 PHE CB C -11.460 -4.762 -2.018 1.00 . A A . 2 PHE CB 1 1
6 10569 1 1 7 PHE CD1 C -10.002 -3.944 -3.883 1.00 . A A . 2 PHE CD1 1 1
6 10570 1 1 7 PHE CD2 C -12.221 -3.086 -3.722 1.00 . A A . 2 PHE CD2 1 1
6 10571 1 1 7 PHE CE1 C -9.779 -3.170 -5.000 1.00 . A A . 2 PHE CE1 1 1
6 10572 1 1 7 PHE CE2 C -12.000 -2.307 -4.841 1.00 . A A . 2 PHE CE2 1 1
6 10573 1 1 7 PHE CG C -11.225 -3.913 -3.231 1.00 . A A . 2 PHE CG 1 1
6 10574 1 1 7 PHE CZ C -10.777 -2.352 -5.479 1.00 . A A . 2 PHE CZ 1 1
6 10575 1 1 7 PHE H H -13.409 -6.409 -2.639 1.00 . A A . 2 PHE H 1 1
6 10576 1 1 7 PHE HA H -10.514 -6.417 -2.985 1.00 . A A . 2 PHE HA 1 1
6 10577 1 1 7 PHE HB2 H -12.456 -4.553 -1.656 1.00 . A A . 2 PHE HB2 1 1
6 10578 1 1 7 PHE HB3 H -10.741 -4.477 -1.265 1.00 . A A . 2 PHE HB3 1 1
6 10579 1 1 7 PHE HD1 H -9.221 -4.587 -3.509 1.00 . A A . 2 PHE HD1 1 1
6 10580 1 1 7 PHE HD2 H -13.177 -3.051 -3.219 1.00 . A A . 2 PHE HD2 1 1
6 10581 1 1 7 PHE HE1 H -8.821 -3.205 -5.497 1.00 . A A . 2 PHE HE1 1 1
6 10582 1 1 7 PHE HE2 H -12.784 -1.663 -5.217 1.00 . A A . 2 PHE HE2 1 1
6 10583 1 1 7 PHE HZ H -10.601 -1.747 -6.354 1.00 . A A . 2 PHE HZ 1 1
6 10584 1 1 7 PHE N N -12.540 -6.772 -2.914 1.00 . A A . 2 PHE N 1 1
6 10585 1 1 7 PHE O O -9.868 -7.013 -0.552 1.00 . A A . 2 PHE O 1 1
6 10586 1 1 8 THR C C -10.994 -9.579 0.640 1.00 . A A . 3 THR C 1 1
6 10587 1 1 8 THR CA C -11.843 -8.334 0.845 1.00 . A A . 3 THR CA 1 1
6 10588 1 1 8 THR CB C -13.182 -8.750 1.457 1.00 . A A . 3 THR CB 1 1
6 10589 1 1 8 THR CG2 C -13.051 -8.855 2.964 1.00 . A A . 3 THR CG2 1 1
6 10590 1 1 8 THR H H -12.915 -7.583 -0.809 1.00 . A A . 3 THR H 1 1
6 10591 1 1 8 THR HA H -11.342 -7.678 1.544 1.00 . A A . 3 THR HA 1 1
6 10592 1 1 8 THR HB H -13.459 -9.718 1.064 1.00 . A A . 3 THR HB 1 1
6 10593 1 1 8 THR HG1 H -15.049 -8.090 1.468 1.00 . A A . 3 THR HG1 1 1
6 10594 1 1 8 THR HG21 H -13.152 -7.871 3.402 1.00 . A A . 3 THR HG21 1 1
6 10595 1 1 8 THR HG22 H -12.074 -9.256 3.207 1.00 . A A . 3 THR HG22 1 1
6 10596 1 1 8 THR HG23 H -13.818 -9.511 3.352 1.00 . A A . 3 THR HG23 1 1
6 10597 1 1 8 THR N N -12.026 -7.611 -0.400 1.00 . A A . 3 THR N 1 1
6 10598 1 1 8 THR O O -11.158 -10.300 -0.352 1.00 . A A . 3 THR O 1 1
6 10599 1 1 8 THR OG1 O -14.196 -7.795 1.120 1.00 . A A . 3 THR OG1 1 1
6 10600 1 1 9 GLY C C -7.822 -10.666 1.902 1.00 . A A . 4 GLY C 1 1
6 10601 1 1 9 GLY CA C -9.242 -10.986 1.496 1.00 . A A . 4 GLY CA 1 1
6 10602 1 1 9 GLY H H -10.020 -9.220 2.350 1.00 . A A . 4 GLY H 1 1
6 10603 1 1 9 GLY HA2 H -9.626 -11.767 2.135 1.00 . A A . 4 GLY HA2 1 1
6 10604 1 1 9 GLY HA3 H -9.241 -11.332 0.477 1.00 . A A . 4 GLY HA3 1 1
6 10605 1 1 9 GLY N N -10.100 -9.834 1.583 1.00 . A A . 4 GLY N 1 1
6 10606 1 1 9 GLY O O -7.486 -9.505 2.127 1.00 . A A . 4 GLY O 1 1
6 10607 1 1 10 LYS C C -4.779 -11.545 1.106 1.00 . A A . 5 LYS C 1 1
6 10608 1 1 10 LYS CA C -5.607 -11.505 2.387 1.00 . A A . 5 LYS CA 1 1
6 10609 1 1 10 LYS CB C -5.136 -12.565 3.400 1.00 . A A . 5 LYS CB 1 1
6 10610 1 1 10 LYS CD C -4.145 -14.863 3.766 1.00 . A A . 5 LYS CD 1 1
6 10611 1 1 10 LYS CE C -3.026 -14.566 4.747 1.00 . A A . 5 LYS CE 1 1
6 10612 1 1 10 LYS CG C -4.348 -13.712 2.788 1.00 . A A . 5 LYS CG 1 1
6 10613 1 1 10 LYS H H -7.350 -12.600 1.906 1.00 . A A . 5 LYS H 1 1
6 10614 1 1 10 LYS HA H -5.507 -10.526 2.826 1.00 . A A . 5 LYS HA 1 1
6 10615 1 1 10 LYS HB2 H -4.509 -12.086 4.135 1.00 . A A . 5 LYS HB2 1 1
6 10616 1 1 10 LYS HB3 H -6.001 -12.979 3.899 1.00 . A A . 5 LYS HB3 1 1
6 10617 1 1 10 LYS HD2 H -5.060 -15.025 4.317 1.00 . A A . 5 LYS HD2 1 1
6 10618 1 1 10 LYS HD3 H -3.894 -15.753 3.207 1.00 . A A . 5 LYS HD3 1 1
6 10619 1 1 10 LYS HE2 H -2.652 -13.573 4.554 1.00 . A A . 5 LYS HE2 1 1
6 10620 1 1 10 LYS HE3 H -3.422 -14.610 5.752 1.00 . A A . 5 LYS HE3 1 1
6 10621 1 1 10 LYS HG2 H -4.885 -14.076 1.925 1.00 . A A . 5 LYS HG2 1 1
6 10622 1 1 10 LYS HG3 H -3.382 -13.340 2.478 1.00 . A A . 5 LYS HG3 1 1
6 10623 1 1 10 LYS HZ1 H -2.255 -16.508 4.777 1.00 . A A . 5 LYS HZ1 1 1
6 10624 1 1 10 LYS HZ2 H -1.175 -15.337 5.339 1.00 . A A . 5 LYS HZ2 1 1
6 10625 1 1 10 LYS HZ3 H -1.472 -15.483 3.678 1.00 . A A . 5 LYS HZ3 1 1
6 10626 1 1 10 LYS N N -7.005 -11.694 2.040 1.00 . A A . 5 LYS N 1 1
6 10627 1 1 10 LYS NZ N -1.906 -15.541 4.628 1.00 . A A . 5 LYS NZ 1 1
6 10628 1 1 10 LYS O O -5.089 -12.296 0.179 1.00 . A A . 5 LYS O 1 1
6 10629 1 1 11 TYR C C -1.449 -10.813 0.239 1.00 . A A . 6 TYR C 1 1
6 10630 1 1 11 TYR CA C -2.909 -10.662 -0.144 1.00 . A A . 6 TYR CA 1 1
6 10631 1 1 11 TYR CB C -3.134 -9.342 -0.883 1.00 . A A . 6 TYR CB 1 1
6 10632 1 1 11 TYR CD1 C -5.092 -9.641 -2.440 1.00 . A A . 6 TYR CD1 1 1
6 10633 1 1 11 TYR CD2 C -5.427 -8.373 -0.451 1.00 . A A . 6 TYR CD2 1 1
6 10634 1 1 11 TYR CE1 C -6.412 -9.443 -2.792 1.00 . A A . 6 TYR CE1 1 1
6 10635 1 1 11 TYR CE2 C -6.748 -8.170 -0.796 1.00 . A A . 6 TYR CE2 1 1
6 10636 1 1 11 TYR CG C -4.577 -9.111 -1.266 1.00 . A A . 6 TYR CG 1 1
6 10637 1 1 11 TYR CZ C -7.234 -8.708 -1.967 1.00 . A A . 6 TYR CZ 1 1
6 10638 1 1 11 TYR H H -3.558 -10.132 1.799 1.00 . A A . 6 TYR H 1 1
6 10639 1 1 11 TYR HA H -3.187 -11.483 -0.792 1.00 . A A . 6 TYR HA 1 1
6 10640 1 1 11 TYR HB2 H -2.821 -8.524 -0.252 1.00 . A A . 6 TYR HB2 1 1
6 10641 1 1 11 TYR HB3 H -2.547 -9.337 -1.787 1.00 . A A . 6 TYR HB3 1 1
6 10642 1 1 11 TYR HD1 H -4.444 -10.220 -3.085 1.00 . A A . 6 TYR HD1 1 1
6 10643 1 1 11 TYR HD2 H -5.041 -7.952 0.466 1.00 . A A . 6 TYR HD2 1 1
6 10644 1 1 11 TYR HE1 H -6.792 -9.863 -3.710 1.00 . A A . 6 TYR HE1 1 1
6 10645 1 1 11 TYR HE2 H -7.392 -7.595 -0.148 1.00 . A A . 6 TYR HE2 1 1
6 10646 1 1 11 TYR HH H -8.944 -7.875 -1.702 1.00 . A A . 6 TYR HH 1 1
6 10647 1 1 11 TYR N N -3.752 -10.722 1.039 1.00 . A A . 6 TYR N 1 1
6 10648 1 1 11 TYR O O -1.016 -10.284 1.261 1.00 . A A . 6 TYR O 1 1
6 10649 1 1 11 TYR OH O -8.550 -8.515 -2.309 1.00 . A A . 6 TYR OH 1 1
6 10650 1 1 12 GLU C C 1.559 -11.342 -1.506 1.00 . A A . 7 GLU C 1 1
6 10651 1 1 12 GLU CA C 0.711 -11.775 -0.317 1.00 . A A . 7 GLU CA 1 1
6 10652 1 1 12 GLU CB C 0.952 -13.250 0.004 1.00 . A A . 7 GLU CB 1 1
6 10653 1 1 12 GLU CD C 0.428 -15.130 1.617 1.00 . A A . 7 GLU CD 1 1
6 10654 1 1 12 GLU CG C 0.529 -13.633 1.413 1.00 . A A . 7 GLU CG 1 1
6 10655 1 1 12 GLU H H -1.113 -11.942 -1.373 1.00 . A A . 7 GLU H 1 1
6 10656 1 1 12 GLU HA H 0.989 -11.179 0.541 1.00 . A A . 7 GLU HA 1 1
6 10657 1 1 12 GLU HB2 H 0.391 -13.856 -0.696 1.00 . A A . 7 GLU HB2 1 1
6 10658 1 1 12 GLU HB3 H 2.007 -13.465 -0.107 1.00 . A A . 7 GLU HB3 1 1
6 10659 1 1 12 GLU HG2 H 1.253 -13.239 2.112 1.00 . A A . 7 GLU HG2 1 1
6 10660 1 1 12 GLU HG3 H -0.444 -13.192 1.612 1.00 . A A . 7 GLU HG3 1 1
6 10661 1 1 12 GLU N N -0.701 -11.546 -0.575 1.00 . A A . 7 GLU N 1 1
6 10662 1 1 12 GLU O O 1.168 -11.522 -2.663 1.00 . A A . 7 GLU O 1 1
6 10663 1 1 12 GLU OE1 O 1.030 -15.890 0.830 1.00 . A A . 7 GLU OE1 1 1
6 10664 1 1 12 GLU OE2 O -0.263 -15.553 2.568 1.00 . A A . 7 GLU OE2 1 1
6 10665 1 1 13 PHE C C 3.925 -11.308 -3.285 1.00 . A A . 8 PHE C 1 1
6 10666 1 1 13 PHE CA C 3.667 -10.274 -2.186 1.00 . A A . 8 PHE CA 1 1
6 10667 1 1 13 PHE CB C 4.981 -9.888 -1.483 1.00 . A A . 8 PHE CB 1 1
6 10668 1 1 13 PHE CD1 C 6.057 -8.768 -3.466 1.00 . A A . 8 PHE CD1 1 1
6 10669 1 1 13 PHE CD2 C 7.337 -10.346 -2.216 1.00 . A A . 8 PHE CD2 1 1
6 10670 1 1 13 PHE CE1 C 7.131 -8.567 -4.315 1.00 . A A . 8 PHE CE1 1 1
6 10671 1 1 13 PHE CE2 C 8.414 -10.150 -3.060 1.00 . A A . 8 PHE CE2 1 1
6 10672 1 1 13 PHE CG C 6.147 -9.661 -2.409 1.00 . A A . 8 PHE CG 1 1
6 10673 1 1 13 PHE CZ C 8.312 -9.259 -4.111 1.00 . A A . 8 PHE CZ 1 1
6 10674 1 1 13 PHE H H 2.941 -10.663 -0.242 1.00 . A A . 8 PHE H 1 1
6 10675 1 1 13 PHE HA H 3.244 -9.391 -2.638 1.00 . A A . 8 PHE HA 1 1
6 10676 1 1 13 PHE HB2 H 4.824 -8.977 -0.926 1.00 . A A . 8 PHE HB2 1 1
6 10677 1 1 13 PHE HB3 H 5.253 -10.675 -0.794 1.00 . A A . 8 PHE HB3 1 1
6 10678 1 1 13 PHE HD1 H 5.135 -8.227 -3.624 1.00 . A A . 8 PHE HD1 1 1
6 10679 1 1 13 PHE HD2 H 7.417 -11.045 -1.394 1.00 . A A . 8 PHE HD2 1 1
6 10680 1 1 13 PHE HE1 H 7.046 -7.873 -5.135 1.00 . A A . 8 PHE HE1 1 1
6 10681 1 1 13 PHE HE2 H 9.335 -10.693 -2.897 1.00 . A A . 8 PHE HE2 1 1
6 10682 1 1 13 PHE HZ H 9.153 -9.104 -4.773 1.00 . A A . 8 PHE HZ 1 1
6 10683 1 1 13 PHE N N 2.717 -10.766 -1.190 1.00 . A A . 8 PHE N 1 1
6 10684 1 1 13 PHE O O 4.383 -12.424 -3.019 1.00 . A A . 8 PHE O 1 1
6 10685 1 1 14 GLU C C 4.823 -11.217 -6.634 1.00 . A A . 9 GLU C 1 1
6 10686 1 1 14 GLU CA C 3.805 -11.813 -5.663 1.00 . A A . 9 GLU CA 1 1
6 10687 1 1 14 GLU CB C 2.477 -12.047 -6.383 1.00 . A A . 9 GLU CB 1 1
6 10688 1 1 14 GLU CD C 2.020 -14.421 -7.086 1.00 . A A . 9 GLU CD 1 1
6 10689 1 1 14 GLU CG C 2.560 -13.070 -7.503 1.00 . A A . 9 GLU CG 1 1
6 10690 1 1 14 GLU H H 3.213 -10.046 -4.661 1.00 . A A . 9 GLU H 1 1
6 10691 1 1 14 GLU HA H 4.180 -12.755 -5.295 1.00 . A A . 9 GLU HA 1 1
6 10692 1 1 14 GLU HB2 H 1.747 -12.391 -5.665 1.00 . A A . 9 GLU HB2 1 1
6 10693 1 1 14 GLU HB3 H 2.141 -11.110 -6.804 1.00 . A A . 9 GLU HB3 1 1
6 10694 1 1 14 GLU HG2 H 1.991 -12.706 -8.346 1.00 . A A . 9 GLU HG2 1 1
6 10695 1 1 14 GLU HG3 H 3.595 -13.183 -7.795 1.00 . A A . 9 GLU HG3 1 1
6 10696 1 1 14 GLU N N 3.606 -10.934 -4.519 1.00 . A A . 9 GLU N 1 1
6 10697 1 1 14 GLU O O 5.772 -11.885 -7.043 1.00 . A A . 9 GLU O 1 1
6 10698 1 1 14 GLU OE1 O 2.636 -15.070 -6.214 1.00 . A A . 9 GLU OE1 1 1
6 10699 1 1 14 GLU OE2 O 0.971 -14.836 -7.624 1.00 . A A . 9 GLU OE2 1 1
6 10700 1 1 15 SER C C 5.593 -7.787 -7.627 1.00 . A A . 10 SER C 1 1
6 10701 1 1 15 SER CA C 5.517 -9.283 -7.938 1.00 . A A . 10 SER CA 1 1
6 10702 1 1 15 SER CB C 5.047 -9.509 -9.383 1.00 . A A . 10 SER CB 1 1
6 10703 1 1 15 SER H H 3.843 -9.470 -6.658 1.00 . A A . 10 SER H 1 1
6 10704 1 1 15 SER HA H 6.500 -9.711 -7.820 1.00 . A A . 10 SER HA 1 1
6 10705 1 1 15 SER HB2 H 4.051 -9.110 -9.504 1.00 . A A . 10 SER HB2 1 1
6 10706 1 1 15 SER HB3 H 5.718 -9.010 -10.061 1.00 . A A . 10 SER HB3 1 1
6 10707 1 1 15 SER HG H 5.390 -11.392 -8.961 1.00 . A A . 10 SER HG 1 1
6 10708 1 1 15 SER N N 4.619 -9.960 -7.011 1.00 . A A . 10 SER N 1 1
6 10709 1 1 15 SER O O 4.686 -7.230 -7.004 1.00 . A A . 10 SER O 1 1
6 10710 1 1 15 SER OG O 5.023 -10.892 -9.702 1.00 . A A . 10 SER OG 1 1
6 10711 1 1 16 ASP C C 7.646 -5.127 -9.009 1.00 . A A . 11 ASP C 1 1
6 10712 1 1 16 ASP CA C 6.889 -5.722 -7.835 1.00 . A A . 11 ASP CA 1 1
6 10713 1 1 16 ASP CB C 7.666 -5.470 -6.531 1.00 . A A . 11 ASP CB 1 1
6 10714 1 1 16 ASP CG C 9.152 -5.794 -6.637 1.00 . A A . 11 ASP CG 1 1
6 10715 1 1 16 ASP H H 7.352 -7.640 -8.574 1.00 . A A . 11 ASP H 1 1
6 10716 1 1 16 ASP HA H 5.922 -5.244 -7.769 1.00 . A A . 11 ASP HA 1 1
6 10717 1 1 16 ASP HB2 H 7.563 -4.435 -6.255 1.00 . A A . 11 ASP HB2 1 1
6 10718 1 1 16 ASP HB3 H 7.242 -6.082 -5.748 1.00 . A A . 11 ASP HB3 1 1
6 10719 1 1 16 ASP N N 6.677 -7.145 -8.062 1.00 . A A . 11 ASP N 1 1
6 10720 1 1 16 ASP O O 8.366 -5.834 -9.717 1.00 . A A . 11 ASP O 1 1
6 10721 1 1 16 ASP OD1 O 9.938 -4.910 -7.039 1.00 . A A . 11 ASP OD1 1 1
6 10722 1 1 16 ASP OD2 O 9.539 -6.935 -6.312 1.00 . A A . 11 ASP OD2 1 1
6 10723 1 1 17 GLU C C 8.455 -1.715 -9.894 1.00 . A A . 12 GLU C 1 1
6 10724 1 1 17 GLU CA C 8.129 -3.146 -10.302 1.00 . A A . 12 GLU CA 1 1
6 10725 1 1 17 GLU CB C 7.218 -3.182 -11.529 1.00 . A A . 12 GLU CB 1 1
6 10726 1 1 17 GLU CD C 6.729 -2.387 -13.878 1.00 . A A . 12 GLU CD 1 1
6 10727 1 1 17 GLU CG C 7.633 -2.258 -12.666 1.00 . A A . 12 GLU CG 1 1
6 10728 1 1 17 GLU H H 6.893 -3.330 -8.605 1.00 . A A . 12 GLU H 1 1
6 10729 1 1 17 GLU HA H 9.045 -3.667 -10.526 1.00 . A A . 12 GLU HA 1 1
6 10730 1 1 17 GLU HB2 H 7.193 -4.191 -11.911 1.00 . A A . 12 GLU HB2 1 1
6 10731 1 1 17 GLU HB3 H 6.233 -2.909 -11.215 1.00 . A A . 12 GLU HB3 1 1
6 10732 1 1 17 GLU HG2 H 7.597 -1.237 -12.317 1.00 . A A . 12 GLU HG2 1 1
6 10733 1 1 17 GLU HG3 H 8.644 -2.500 -12.961 1.00 . A A . 12 GLU HG3 1 1
6 10734 1 1 17 GLU N N 7.479 -3.837 -9.209 1.00 . A A . 12 GLU N 1 1
6 10735 1 1 17 GLU O O 7.641 -1.041 -9.255 1.00 . A A . 12 GLU O 1 1
6 10736 1 1 17 GLU OE1 O 6.829 -3.403 -14.593 1.00 . A A . 12 GLU OE1 1 1
6 10737 1 1 17 GLU OE2 O 5.923 -1.467 -14.136 1.00 . A A . 12 GLU OE2 1 1
6 10738 1 1 18 ASN C C 10.308 0.257 -8.445 1.00 . A A . 13 ASN C 1 1
6 10739 1 1 18 ASN CA C 10.155 0.062 -9.948 1.00 . A A . 13 ASN CA 1 1
6 10740 1 1 18 ASN CB C 9.243 1.154 -10.528 1.00 . A A . 13 ASN CB 1 1
6 10741 1 1 18 ASN CG C 9.519 1.429 -11.991 1.00 . A A . 13 ASN CG 1 1
6 10742 1 1 18 ASN H H 10.219 -1.883 -10.782 1.00 . A A . 13 ASN H 1 1
6 10743 1 1 18 ASN HA H 11.131 0.154 -10.397 1.00 . A A . 13 ASN HA 1 1
6 10744 1 1 18 ASN HB2 H 8.215 0.843 -10.429 1.00 . A A . 13 ASN HB2 1 1
6 10745 1 1 18 ASN HB3 H 9.391 2.069 -9.971 1.00 . A A . 13 ASN HB3 1 1
6 10746 1 1 18 ASN HD21 H 7.636 2.007 -12.252 1.00 . A A . 13 ASN HD21 1 1
6 10747 1 1 18 ASN HD22 H 8.645 2.062 -13.658 1.00 . A A . 13 ASN HD22 1 1
6 10748 1 1 18 ASN N N 9.652 -1.281 -10.262 1.00 . A A . 13 ASN N 1 1
6 10749 1 1 18 ASN ND2 N 8.499 1.878 -12.706 1.00 . A A . 13 ASN ND2 1 1
6 10750 1 1 18 ASN O O 10.068 1.344 -7.921 1.00 . A A . 13 ASN O 1 1
6 10751 1 1 18 ASN OD1 O 10.636 1.245 -12.474 1.00 . A A . 13 ASN OD1 1 1
6 10752 1 1 19 TYR C C 12.013 0.267 -5.939 1.00 . A A . 14 TYR C 1 1
6 10753 1 1 19 TYR CA C 10.916 -0.725 -6.308 1.00 . A A . 14 TYR CA 1 1
6 10754 1 1 19 TYR CB C 11.239 -2.104 -5.718 1.00 . A A . 14 TYR CB 1 1
6 10755 1 1 19 TYR CD1 C 12.281 -1.723 -3.454 1.00 . A A . 14 TYR CD1 1 1
6 10756 1 1 19 TYR CD2 C 10.036 -2.517 -3.539 1.00 . A A . 14 TYR CD2 1 1
6 10757 1 1 19 TYR CE1 C 12.229 -1.707 -2.077 1.00 . A A . 14 TYR CE1 1 1
6 10758 1 1 19 TYR CE2 C 9.980 -2.512 -2.159 1.00 . A A . 14 TYR CE2 1 1
6 10759 1 1 19 TYR CG C 11.187 -2.122 -4.208 1.00 . A A . 14 TYR CG 1 1
6 10760 1 1 19 TYR CZ C 11.080 -2.105 -1.434 1.00 . A A . 14 TYR CZ 1 1
6 10761 1 1 19 TYR H H 10.936 -1.633 -8.223 1.00 . A A . 14 TYR H 1 1
6 10762 1 1 19 TYR HA H 9.985 -0.377 -5.884 1.00 . A A . 14 TYR HA 1 1
6 10763 1 1 19 TYR HB2 H 10.527 -2.827 -6.086 1.00 . A A . 14 TYR HB2 1 1
6 10764 1 1 19 TYR HB3 H 12.234 -2.398 -6.020 1.00 . A A . 14 TYR HB3 1 1
6 10765 1 1 19 TYR HD1 H 13.182 -1.412 -3.964 1.00 . A A . 14 TYR HD1 1 1
6 10766 1 1 19 TYR HD2 H 9.178 -2.834 -4.113 1.00 . A A . 14 TYR HD2 1 1
6 10767 1 1 19 TYR HE1 H 13.092 -1.395 -1.509 1.00 . A A . 14 TYR HE1 1 1
6 10768 1 1 19 TYR HE2 H 9.078 -2.831 -1.653 1.00 . A A . 14 TYR HE2 1 1
6 10769 1 1 19 TYR HH H 10.648 -2.901 0.266 1.00 . A A . 14 TYR HH 1 1
6 10770 1 1 19 TYR N N 10.738 -0.793 -7.753 1.00 . A A . 14 TYR N 1 1
6 10771 1 1 19 TYR O O 11.750 1.272 -5.274 1.00 . A A . 14 TYR O 1 1
6 10772 1 1 19 TYR OH O 11.023 -2.072 -0.062 1.00 . A A . 14 TYR OH 1 1
6 10773 1 1 20 ASP C C 14.145 2.257 -6.575 1.00 . A A . 15 ASP C 1 1
6 10774 1 1 20 ASP CA C 14.382 0.843 -6.074 1.00 . A A . 15 ASP CA 1 1
6 10775 1 1 20 ASP CB C 15.670 0.297 -6.691 1.00 . A A . 15 ASP CB 1 1
6 10776 1 1 20 ASP CG C 16.062 -1.060 -6.141 1.00 . A A . 15 ASP CG 1 1
6 10777 1 1 20 ASP H H 13.381 -0.828 -6.912 1.00 . A A . 15 ASP H 1 1
6 10778 1 1 20 ASP HA H 14.495 0.870 -5.002 1.00 . A A . 15 ASP HA 1 1
6 10779 1 1 20 ASP HB2 H 15.534 0.210 -7.754 1.00 . A A . 15 ASP HB2 1 1
6 10780 1 1 20 ASP HB3 H 16.476 0.991 -6.493 1.00 . A A . 15 ASP HB3 1 1
6 10781 1 1 20 ASP N N 13.239 -0.018 -6.377 1.00 . A A . 15 ASP N 1 1
6 10782 1 1 20 ASP O O 14.472 3.226 -5.898 1.00 . A A . 15 ASP O 1 1
6 10783 1 1 20 ASP OD1 O 15.573 -2.082 -6.663 1.00 . A A . 15 ASP OD1 1 1
6 10784 1 1 20 ASP OD2 O 16.864 -1.117 -5.185 1.00 . A A . 15 ASP OD2 1 1
6 10785 1 1 21 ASP C C 12.345 4.471 -7.436 1.00 . A A . 16 ASP C 1 1
6 10786 1 1 21 ASP CA C 13.268 3.667 -8.343 1.00 . A A . 16 ASP CA 1 1
6 10787 1 1 21 ASP CB C 12.624 3.481 -9.712 1.00 . A A . 16 ASP CB 1 1
6 10788 1 1 21 ASP CG C 13.396 4.169 -10.820 1.00 . A A . 16 ASP CG 1 1
6 10789 1 1 21 ASP H H 13.306 1.558 -8.239 1.00 . A A . 16 ASP H 1 1
6 10790 1 1 21 ASP HA H 14.203 4.199 -8.460 1.00 . A A . 16 ASP HA 1 1
6 10791 1 1 21 ASP HB2 H 12.571 2.425 -9.929 1.00 . A A . 16 ASP HB2 1 1
6 10792 1 1 21 ASP HB3 H 11.625 3.888 -9.688 1.00 . A A . 16 ASP HB3 1 1
6 10793 1 1 21 ASP N N 13.557 2.368 -7.754 1.00 . A A . 16 ASP N 1 1
6 10794 1 1 21 ASP O O 12.564 5.656 -7.198 1.00 . A A . 16 ASP O 1 1
6 10795 1 1 21 ASP OD1 O 14.438 3.626 -11.246 1.00 . A A . 16 ASP OD1 1 1
6 10796 1 1 21 ASP OD2 O 12.967 5.255 -11.266 1.00 . A A . 16 ASP OD2 1 1
6 10797 1 1 22 PHE C C 11.003 4.850 -4.715 1.00 . A A . 17 PHE C 1 1
6 10798 1 1 22 PHE CA C 10.359 4.429 -6.028 1.00 . A A . 17 PHE CA 1 1
6 10799 1 1 22 PHE CB C 9.212 3.461 -5.748 1.00 . A A . 17 PHE CB 1 1
6 10800 1 1 22 PHE CD1 C 7.211 4.964 -5.629 1.00 . A A . 17 PHE CD1 1 1
6 10801 1 1 22 PHE CD2 C 7.822 3.736 -3.676 1.00 . A A . 17 PHE CD2 1 1
6 10802 1 1 22 PHE CE1 C 6.147 5.517 -4.948 1.00 . A A . 17 PHE CE1 1 1
6 10803 1 1 22 PHE CE2 C 6.756 4.285 -2.994 1.00 . A A . 17 PHE CE2 1 1
6 10804 1 1 22 PHE CG C 8.062 4.070 -5.002 1.00 . A A . 17 PHE CG 1 1
6 10805 1 1 22 PHE CZ C 5.918 5.175 -3.632 1.00 . A A . 17 PHE CZ 1 1
6 10806 1 1 22 PHE H H 11.220 2.854 -7.144 1.00 . A A . 17 PHE H 1 1
6 10807 1 1 22 PHE HA H 9.970 5.303 -6.525 1.00 . A A . 17 PHE HA 1 1
6 10808 1 1 22 PHE HB2 H 8.836 3.089 -6.689 1.00 . A A . 17 PHE HB2 1 1
6 10809 1 1 22 PHE HB3 H 9.586 2.633 -5.159 1.00 . A A . 17 PHE HB3 1 1
6 10810 1 1 22 PHE HD1 H 7.390 5.234 -6.659 1.00 . A A . 17 PHE HD1 1 1
6 10811 1 1 22 PHE HD2 H 8.479 3.039 -3.176 1.00 . A A . 17 PHE HD2 1 1
6 10812 1 1 22 PHE HE1 H 5.489 6.215 -5.445 1.00 . A A . 17 PHE HE1 1 1
6 10813 1 1 22 PHE HE2 H 6.577 4.020 -1.963 1.00 . A A . 17 PHE HE2 1 1
6 10814 1 1 22 PHE HZ H 5.082 5.606 -3.098 1.00 . A A . 17 PHE HZ 1 1
6 10815 1 1 22 PHE N N 11.328 3.802 -6.915 1.00 . A A . 17 PHE N 1 1
6 10816 1 1 22 PHE O O 10.893 6.002 -4.305 1.00 . A A . 17 PHE O 1 1
6 10817 1 1 23 VAL C C 13.415 5.248 -2.924 1.00 . A A . 18 VAL C 1 1
6 10818 1 1 23 VAL CA C 12.328 4.180 -2.790 1.00 . A A . 18 VAL CA 1 1
6 10819 1 1 23 VAL CB C 12.917 2.897 -2.167 1.00 . A A . 18 VAL CB 1 1
6 10820 1 1 23 VAL CG1 C 11.814 1.891 -1.879 1.00 . A A . 18 VAL CG1 1 1
6 10821 1 1 23 VAL CG2 C 13.971 2.282 -3.069 1.00 . A A . 18 VAL CG2 1 1
6 10822 1 1 23 VAL H H 11.745 3.007 -4.458 1.00 . A A . 18 VAL H 1 1
6 10823 1 1 23 VAL HA H 11.567 4.554 -2.117 1.00 . A A . 18 VAL HA 1 1
6 10824 1 1 23 VAL HB H 13.383 3.162 -1.233 1.00 . A A . 18 VAL HB 1 1
6 10825 1 1 23 VAL HG11 H 11.406 1.527 -2.809 1.00 . A A . 18 VAL HG11 1 1
6 10826 1 1 23 VAL HG12 H 11.034 2.365 -1.300 1.00 . A A . 18 VAL HG12 1 1
6 10827 1 1 23 VAL HG13 H 12.221 1.062 -1.317 1.00 . A A . 18 VAL HG13 1 1
6 10828 1 1 23 VAL HG21 H 14.884 2.854 -2.997 1.00 . A A . 18 VAL HG21 1 1
6 10829 1 1 23 VAL HG22 H 13.618 2.298 -4.091 1.00 . A A . 18 VAL HG22 1 1
6 10830 1 1 23 VAL HG23 H 14.157 1.263 -2.765 1.00 . A A . 18 VAL HG23 1 1
6 10831 1 1 23 VAL N N 11.681 3.910 -4.066 1.00 . A A . 18 VAL N 1 1
6 10832 1 1 23 VAL O O 13.613 6.055 -2.015 1.00 . A A . 18 VAL O 1 1
6 10833 1 1 24 LYS C C 14.526 7.622 -4.584 1.00 . A A . 19 LYS C 1 1
6 10834 1 1 24 LYS CA C 15.151 6.265 -4.280 1.00 . A A . 19 LYS CA 1 1
6 10835 1 1 24 LYS CB C 16.077 5.846 -5.425 1.00 . A A . 19 LYS CB 1 1
6 10836 1 1 24 LYS CD C 18.439 5.314 -4.699 1.00 . A A . 19 LYS CD 1 1
6 10837 1 1 24 LYS CE C 18.432 6.050 -3.369 1.00 . A A . 19 LYS CE 1 1
6 10838 1 1 24 LYS CG C 17.066 4.751 -5.044 1.00 . A A . 19 LYS CG 1 1
6 10839 1 1 24 LYS H H 13.944 4.578 -4.749 1.00 . A A . 19 LYS H 1 1
6 10840 1 1 24 LYS HA H 15.729 6.346 -3.374 1.00 . A A . 19 LYS HA 1 1
6 10841 1 1 24 LYS HB2 H 15.475 5.486 -6.249 1.00 . A A . 19 LYS HB2 1 1
6 10842 1 1 24 LYS HB3 H 16.633 6.711 -5.755 1.00 . A A . 19 LYS HB3 1 1
6 10843 1 1 24 LYS HD2 H 19.146 4.501 -4.638 1.00 . A A . 19 LYS HD2 1 1
6 10844 1 1 24 LYS HD3 H 18.744 5.999 -5.476 1.00 . A A . 19 LYS HD3 1 1
6 10845 1 1 24 LYS HE2 H 17.720 6.856 -3.420 1.00 . A A . 19 LYS HE2 1 1
6 10846 1 1 24 LYS HE3 H 18.135 5.360 -2.592 1.00 . A A . 19 LYS HE3 1 1
6 10847 1 1 24 LYS HG2 H 16.683 4.218 -4.185 1.00 . A A . 19 LYS HG2 1 1
6 10848 1 1 24 LYS HG3 H 17.165 4.068 -5.874 1.00 . A A . 19 LYS HG3 1 1
6 10849 1 1 24 LYS HZ1 H 20.085 7.254 -3.786 1.00 . A A . 19 LYS HZ1 1 1
6 10850 1 1 24 LYS HZ2 H 20.461 5.842 -2.933 1.00 . A A . 19 LYS HZ2 1 1
6 10851 1 1 24 LYS HZ3 H 19.716 7.137 -2.139 1.00 . A A . 19 LYS HZ3 1 1
6 10852 1 1 24 LYS N N 14.113 5.266 -4.056 1.00 . A A . 19 LYS N 1 1
6 10853 1 1 24 LYS NZ N 19.766 6.608 -3.033 1.00 . A A . 19 LYS NZ 1 1
6 10854 1 1 24 LYS O O 15.129 8.666 -4.340 1.00 . A A . 19 LYS O 1 1
6 10855 1 1 25 LYS C C 11.947 9.457 -4.222 1.00 . A A . 20 LYS C 1 1
6 10856 1 1 25 LYS CA C 12.587 8.810 -5.448 1.00 . A A . 20 LYS CA 1 1
6 10857 1 1 25 LYS CB C 11.513 8.501 -6.494 1.00 . A A . 20 LYS CB 1 1
6 10858 1 1 25 LYS CD C 12.108 10.225 -8.211 1.00 . A A . 20 LYS CD 1 1
6 10859 1 1 25 LYS CE C 11.672 11.505 -8.897 1.00 . A A . 20 LYS CE 1 1
6 10860 1 1 25 LYS CG C 11.038 9.721 -7.256 1.00 . A A . 20 LYS CG 1 1
6 10861 1 1 25 LYS H H 12.870 6.726 -5.247 1.00 . A A . 20 LYS H 1 1
6 10862 1 1 25 LYS HA H 13.297 9.501 -5.871 1.00 . A A . 20 LYS HA 1 1
6 10863 1 1 25 LYS HB2 H 11.912 7.793 -7.203 1.00 . A A . 20 LYS HB2 1 1
6 10864 1 1 25 LYS HB3 H 10.662 8.059 -5.997 1.00 . A A . 20 LYS HB3 1 1
6 10865 1 1 25 LYS HD2 H 13.015 10.416 -7.659 1.00 . A A . 20 LYS HD2 1 1
6 10866 1 1 25 LYS HD3 H 12.294 9.471 -8.960 1.00 . A A . 20 LYS HD3 1 1
6 10867 1 1 25 LYS HE2 H 10.811 11.292 -9.510 1.00 . A A . 20 LYS HE2 1 1
6 10868 1 1 25 LYS HE3 H 11.400 12.223 -8.136 1.00 . A A . 20 LYS HE3 1 1
6 10869 1 1 25 LYS HG2 H 10.156 9.462 -7.823 1.00 . A A . 20 LYS HG2 1 1
6 10870 1 1 25 LYS HG3 H 10.800 10.502 -6.550 1.00 . A A . 20 LYS HG3 1 1
6 10871 1 1 25 LYS HZ1 H 13.569 12.342 -9.167 1.00 . A A . 20 LYS HZ1 1 1
6 10872 1 1 25 LYS HZ2 H 12.399 12.927 -10.238 1.00 . A A . 20 LYS HZ2 1 1
6 10873 1 1 25 LYS HZ3 H 13.048 11.386 -10.464 1.00 . A A . 20 LYS HZ3 1 1
6 10874 1 1 25 LYS N N 13.303 7.594 -5.095 1.00 . A A . 20 LYS N 1 1
6 10875 1 1 25 LYS NZ N 12.746 12.080 -9.749 1.00 . A A . 20 LYS NZ 1 1
6 10876 1 1 25 LYS O O 12.026 10.671 -4.040 1.00 . A A . 20 LYS O 1 1
6 10877 1 1 26 ILE C C 11.649 9.470 -1.065 1.00 . A A . 21 ILE C 1 1
6 10878 1 1 26 ILE CA C 10.654 9.149 -2.182 1.00 . A A . 21 ILE CA 1 1
6 10879 1 1 26 ILE CB C 9.586 8.163 -1.663 1.00 . A A . 21 ILE CB 1 1
6 10880 1 1 26 ILE CD1 C 9.417 5.971 -0.368 1.00 . A A . 21 ILE CD1 1 1
6 10881 1 1 26 ILE CG1 C 10.216 6.799 -1.349 1.00 . A A . 21 ILE CG1 1 1
6 10882 1 1 26 ILE CG2 C 8.467 8.018 -2.689 1.00 . A A . 21 ILE CG2 1 1
6 10883 1 1 26 ILE H H 11.300 7.677 -3.568 1.00 . A A . 21 ILE H 1 1
6 10884 1 1 26 ILE HA H 10.151 10.065 -2.459 1.00 . A A . 21 ILE HA 1 1
6 10885 1 1 26 ILE HB H 9.161 8.572 -0.759 1.00 . A A . 21 ILE HB 1 1
6 10886 1 1 26 ILE HD11 H 8.421 5.814 -0.757 1.00 . A A . 21 ILE HD11 1 1
6 10887 1 1 26 ILE HD12 H 9.357 6.492 0.575 1.00 . A A . 21 ILE HD12 1 1
6 10888 1 1 26 ILE HD13 H 9.904 5.018 -0.224 1.00 . A A . 21 ILE HD13 1 1
6 10889 1 1 26 ILE HG12 H 10.304 6.231 -2.262 1.00 . A A . 21 ILE HG12 1 1
6 10890 1 1 26 ILE HG13 H 11.201 6.953 -0.930 1.00 . A A . 21 ILE HG13 1 1
6 10891 1 1 26 ILE HG21 H 7.814 7.203 -2.402 1.00 . A A . 21 ILE HG21 1 1
6 10892 1 1 26 ILE HG22 H 8.893 7.813 -3.662 1.00 . A A . 21 ILE HG22 1 1
6 10893 1 1 26 ILE HG23 H 7.897 8.936 -2.736 1.00 . A A . 21 ILE HG23 1 1
6 10894 1 1 26 ILE N N 11.322 8.642 -3.377 1.00 . A A . 21 ILE N 1 1
6 10895 1 1 26 ILE O O 11.273 10.009 -0.023 1.00 . A A . 21 ILE O 1 1
6 10896 1 1 27 GLY C C 13.961 8.442 0.865 1.00 . A A . 22 GLY C 1 1
6 10897 1 1 27 GLY CA C 13.947 9.411 -0.301 1.00 . A A . 22 GLY CA 1 1
6 10898 1 1 27 GLY H H 13.149 8.672 -2.119 1.00 . A A . 22 GLY H 1 1
6 10899 1 1 27 GLY HA2 H 14.906 9.372 -0.791 1.00 . A A . 22 GLY HA2 1 1
6 10900 1 1 27 GLY HA3 H 13.793 10.411 0.080 1.00 . A A . 22 GLY HA3 1 1
6 10901 1 1 27 GLY N N 12.913 9.125 -1.281 1.00 . A A . 22 GLY N 1 1
6 10902 1 1 27 GLY O O 14.297 8.823 1.984 1.00 . A A . 22 GLY O 1 1
6 10903 1 1 28 LEU C C 15.023 5.797 2.029 1.00 . A A . 23 LEU C 1 1
6 10904 1 1 28 LEU CA C 13.593 6.175 1.656 1.00 . A A . 23 LEU CA 1 1
6 10905 1 1 28 LEU CB C 12.847 4.927 1.174 1.00 . A A . 23 LEU CB 1 1
6 10906 1 1 28 LEU CD1 C 11.397 4.550 3.184 1.00 . A A . 23 LEU CD1 1 1
6 10907 1 1 28 LEU CD2 C 11.893 2.660 1.648 1.00 . A A . 23 LEU CD2 1 1
6 10908 1 1 28 LEU CG C 12.435 3.936 2.267 1.00 . A A . 23 LEU CG 1 1
6 10909 1 1 28 LEU H H 13.323 6.948 -0.298 1.00 . A A . 23 LEU H 1 1
6 10910 1 1 28 LEU HA H 13.091 6.582 2.521 1.00 . A A . 23 LEU HA 1 1
6 10911 1 1 28 LEU HB2 H 11.958 5.245 0.655 1.00 . A A . 23 LEU HB2 1 1
6 10912 1 1 28 LEU HB3 H 13.485 4.401 0.475 1.00 . A A . 23 LEU HB3 1 1
6 10913 1 1 28 LEU HD11 H 11.713 5.535 3.482 1.00 . A A . 23 LEU HD11 1 1
6 10914 1 1 28 LEU HD12 H 11.283 3.928 4.059 1.00 . A A . 23 LEU HD12 1 1
6 10915 1 1 28 LEU HD13 H 10.455 4.616 2.663 1.00 . A A . 23 LEU HD13 1 1
6 10916 1 1 28 LEU HD21 H 12.345 2.508 0.679 1.00 . A A . 23 LEU HD21 1 1
6 10917 1 1 28 LEU HD22 H 10.821 2.741 1.536 1.00 . A A . 23 LEU HD22 1 1
6 10918 1 1 28 LEU HD23 H 12.125 1.820 2.286 1.00 . A A . 23 LEU HD23 1 1
6 10919 1 1 28 LEU HG H 13.300 3.680 2.862 1.00 . A A . 23 LEU HG 1 1
6 10920 1 1 28 LEU N N 13.596 7.193 0.611 1.00 . A A . 23 LEU N 1 1
6 10921 1 1 28 LEU O O 15.848 5.567 1.150 1.00 . A A . 23 LEU O 1 1
6 10922 1 1 29 PRO C C 17.012 3.923 3.419 1.00 . A A . 24 PRO C 1 1
6 10923 1 1 29 PRO CA C 16.693 5.370 3.770 1.00 . A A . 24 PRO CA 1 1
6 10924 1 1 29 PRO CB C 16.640 5.546 5.287 1.00 . A A . 24 PRO CB 1 1
6 10925 1 1 29 PRO CD C 14.462 6.068 4.456 1.00 . A A . 24 PRO CD 1 1
6 10926 1 1 29 PRO CG C 15.193 5.483 5.630 1.00 . A A . 24 PRO CG 1 1
6 10927 1 1 29 PRO HA H 17.447 6.018 3.352 1.00 . A A . 24 PRO HA 1 1
6 10928 1 1 29 PRO HB2 H 17.191 4.744 5.767 1.00 . A A . 24 PRO HB2 1 1
6 10929 1 1 29 PRO HB3 H 17.047 6.506 5.565 1.00 . A A . 24 PRO HB3 1 1
6 10930 1 1 29 PRO HD2 H 13.499 5.596 4.339 1.00 . A A . 24 PRO HD2 1 1
6 10931 1 1 29 PRO HD3 H 14.351 7.138 4.570 1.00 . A A . 24 PRO HD3 1 1
6 10932 1 1 29 PRO HG2 H 14.899 4.455 5.781 1.00 . A A . 24 PRO HG2 1 1
6 10933 1 1 29 PRO HG3 H 14.998 6.063 6.513 1.00 . A A . 24 PRO HG3 1 1
6 10934 1 1 29 PRO N N 15.350 5.748 3.325 1.00 . A A . 24 PRO N 1 1
6 10935 1 1 29 PRO O O 16.155 3.042 3.549 1.00 . A A . 24 PRO O 1 1
6 10936 1 1 30 ALA C C 18.403 1.289 3.638 1.00 . A A . 25 ALA C 1 1
6 10937 1 1 30 ALA CA C 18.708 2.361 2.596 1.00 . A A . 25 ALA CA 1 1
6 10938 1 1 30 ALA CB C 20.200 2.389 2.304 1.00 . A A . 25 ALA CB 1 1
6 10939 1 1 30 ALA H H 18.874 4.443 2.948 1.00 . A A . 25 ALA H 1 1
6 10940 1 1 30 ALA HA H 18.201 2.103 1.680 1.00 . A A . 25 ALA HA 1 1
6 10941 1 1 30 ALA HB1 H 20.443 3.286 1.752 1.00 . A A . 25 ALA HB1 1 1
6 10942 1 1 30 ALA HB2 H 20.468 1.523 1.721 1.00 . A A . 25 ALA HB2 1 1
6 10943 1 1 30 ALA HB3 H 20.747 2.380 3.234 1.00 . A A . 25 ALA HB3 1 1
6 10944 1 1 30 ALA N N 18.247 3.688 2.998 1.00 . A A . 25 ALA N 1 1
6 10945 1 1 30 ALA O O 18.018 0.171 3.293 1.00 . A A . 25 ALA O 1 1
6 10946 1 1 31 ASP C C 16.857 0.236 6.028 1.00 . A A . 26 ASP C 1 1
6 10947 1 1 31 ASP CA C 18.314 0.692 6.000 1.00 . A A . 26 ASP CA 1 1
6 10948 1 1 31 ASP CB C 18.710 1.301 7.349 1.00 . A A . 26 ASP CB 1 1
6 10949 1 1 31 ASP CG C 20.204 1.221 7.592 1.00 . A A . 26 ASP CG 1 1
6 10950 1 1 31 ASP H H 18.862 2.542 5.125 1.00 . A A . 26 ASP H 1 1
6 10951 1 1 31 ASP HA H 18.933 -0.172 5.820 1.00 . A A . 26 ASP HA 1 1
6 10952 1 1 31 ASP HB2 H 18.417 2.341 7.371 1.00 . A A . 26 ASP HB2 1 1
6 10953 1 1 31 ASP HB3 H 18.204 0.769 8.140 1.00 . A A . 26 ASP HB3 1 1
6 10954 1 1 31 ASP N N 18.562 1.635 4.912 1.00 . A A . 26 ASP N 1 1
6 10955 1 1 31 ASP O O 16.566 -0.901 6.395 1.00 . A A . 26 ASP O 1 1
6 10956 1 1 31 ASP OD1 O 20.948 2.023 6.991 1.00 . A A . 26 ASP OD1 1 1
6 10957 1 1 31 ASP OD2 O 20.642 0.346 8.369 1.00 . A A . 26 ASP OD2 1 1
6 10958 1 1 32 LYS C C 14.184 0.092 4.292 1.00 . A A . 27 LYS C 1 1
6 10959 1 1 32 LYS CA C 14.525 0.753 5.619 1.00 . A A . 27 LYS CA 1 1
6 10960 1 1 32 LYS CB C 13.630 1.977 5.831 1.00 . A A . 27 LYS CB 1 1
6 10961 1 1 32 LYS CD C 13.435 1.911 8.347 1.00 . A A . 27 LYS CD 1 1
6 10962 1 1 32 LYS CE C 13.232 2.802 9.566 1.00 . A A . 27 LYS CE 1 1
6 10963 1 1 32 LYS CG C 13.884 2.719 7.137 1.00 . A A . 27 LYS CG 1 1
6 10964 1 1 32 LYS H H 16.212 2.011 5.351 1.00 . A A . 27 LYS H 1 1
6 10965 1 1 32 LYS HA H 14.353 0.044 6.415 1.00 . A A . 27 LYS HA 1 1
6 10966 1 1 32 LYS HB2 H 13.786 2.661 5.014 1.00 . A A . 27 LYS HB2 1 1
6 10967 1 1 32 LYS HB3 H 12.597 1.657 5.820 1.00 . A A . 27 LYS HB3 1 1
6 10968 1 1 32 LYS HD2 H 12.503 1.417 8.114 1.00 . A A . 27 LYS HD2 1 1
6 10969 1 1 32 LYS HD3 H 14.190 1.173 8.575 1.00 . A A . 27 LYS HD3 1 1
6 10970 1 1 32 LYS HE2 H 14.096 3.438 9.679 1.00 . A A . 27 LYS HE2 1 1
6 10971 1 1 32 LYS HE3 H 12.357 3.415 9.403 1.00 . A A . 27 LYS HE3 1 1
6 10972 1 1 32 LYS HG2 H 14.942 2.912 7.225 1.00 . A A . 27 LYS HG2 1 1
6 10973 1 1 32 LYS HG3 H 13.344 3.656 7.122 1.00 . A A . 27 LYS HG3 1 1
6 10974 1 1 32 LYS HZ1 H 12.757 2.639 11.595 1.00 . A A . 27 LYS HZ1 1 1
6 10975 1 1 32 LYS HZ2 H 13.932 1.542 11.078 1.00 . A A . 27 LYS HZ2 1 1
6 10976 1 1 32 LYS HZ3 H 12.309 1.289 10.677 1.00 . A A . 27 LYS HZ3 1 1
6 10977 1 1 32 LYS N N 15.938 1.114 5.640 1.00 . A A . 27 LYS N 1 1
6 10978 1 1 32 LYS NZ N 13.044 2.014 10.816 1.00 . A A . 27 LYS NZ 1 1
6 10979 1 1 32 LYS O O 13.306 -0.769 4.220 1.00 . A A . 27 LYS O 1 1
6 10980 1 1 33 ILE C C 15.001 -1.531 1.879 1.00 . A A . 28 ILE C 1 1
6 10981 1 1 33 ILE CA C 14.706 -0.035 1.904 1.00 . A A . 28 ILE CA 1 1
6 10982 1 1 33 ILE CB C 15.631 0.663 0.874 1.00 . A A . 28 ILE CB 1 1
6 10983 1 1 33 ILE CD1 C 16.154 2.875 -0.265 1.00 . A A . 28 ILE CD1 1 1
6 10984 1 1 33 ILE CG1 C 15.224 2.117 0.661 1.00 . A A . 28 ILE CG1 1 1
6 10985 1 1 33 ILE CG2 C 15.618 -0.080 -0.453 1.00 . A A . 28 ILE CG2 1 1
6 10986 1 1 33 ILE H H 15.581 1.196 3.382 1.00 . A A . 28 ILE H 1 1
6 10987 1 1 33 ILE HA H 13.676 0.135 1.619 1.00 . A A . 28 ILE HA 1 1
6 10988 1 1 33 ILE HB H 16.638 0.639 1.257 1.00 . A A . 28 ILE HB 1 1
6 10989 1 1 33 ILE HD11 H 17.158 2.854 0.132 1.00 . A A . 28 ILE HD11 1 1
6 10990 1 1 33 ILE HD12 H 15.820 3.898 -0.345 1.00 . A A . 28 ILE HD12 1 1
6 10991 1 1 33 ILE HD13 H 16.141 2.417 -1.242 1.00 . A A . 28 ILE HD13 1 1
6 10992 1 1 33 ILE HG12 H 14.238 2.146 0.233 1.00 . A A . 28 ILE HG12 1 1
6 10993 1 1 33 ILE HG13 H 15.217 2.626 1.612 1.00 . A A . 28 ILE HG13 1 1
6 10994 1 1 33 ILE HG21 H 15.766 -1.134 -0.274 1.00 . A A . 28 ILE HG21 1 1
6 10995 1 1 33 ILE HG22 H 16.414 0.295 -1.080 1.00 . A A . 28 ILE HG22 1 1
6 10996 1 1 33 ILE HG23 H 14.669 0.076 -0.941 1.00 . A A . 28 ILE HG23 1 1
6 10997 1 1 33 ILE N N 14.898 0.504 3.246 1.00 . A A . 28 ILE N 1 1
6 10998 1 1 33 ILE O O 14.128 -2.343 1.575 1.00 . A A . 28 ILE O 1 1
6 10999 1 1 34 GLU C C 15.896 -4.091 3.248 1.00 . A A . 29 GLU C 1 1
6 11000 1 1 34 GLU CA C 16.681 -3.267 2.237 1.00 . A A . 29 GLU CA 1 1
6 11001 1 1 34 GLU CB C 18.177 -3.329 2.552 1.00 . A A . 29 GLU CB 1 1
6 11002 1 1 34 GLU CD C 18.762 -3.310 0.108 1.00 . A A . 29 GLU CD 1 1
6 11003 1 1 34 GLU CG C 19.044 -2.711 1.470 1.00 . A A . 29 GLU CG 1 1
6 11004 1 1 34 GLU H H 16.871 -1.174 2.479 1.00 . A A . 29 GLU H 1 1
6 11005 1 1 34 GLU HA H 16.514 -3.674 1.253 1.00 . A A . 29 GLU HA 1 1
6 11006 1 1 34 GLU HB2 H 18.361 -2.805 3.477 1.00 . A A . 29 GLU HB2 1 1
6 11007 1 1 34 GLU HB3 H 18.466 -4.364 2.668 1.00 . A A . 29 GLU HB3 1 1
6 11008 1 1 34 GLU HG2 H 18.849 -1.647 1.431 1.00 . A A . 29 GLU HG2 1 1
6 11009 1 1 34 GLU HG3 H 20.080 -2.880 1.715 1.00 . A A . 29 GLU HG3 1 1
6 11010 1 1 34 GLU N N 16.235 -1.878 2.225 1.00 . A A . 29 GLU N 1 1
6 11011 1 1 34 GLU O O 15.767 -5.309 3.119 1.00 . A A . 29 GLU O 1 1
6 11012 1 1 34 GLU OE1 O 19.224 -4.441 -0.148 1.00 . A A . 29 GLU OE1 1 1
6 11013 1 1 34 GLU OE2 O 18.058 -2.667 -0.697 1.00 . A A . 29 GLU OE2 1 1
6 11014 1 1 35 MET C C 13.219 -4.455 4.760 1.00 . A A . 30 MET C 1 1
6 11015 1 1 35 MET CA C 14.591 -4.046 5.291 1.00 . A A . 30 MET CA 1 1
6 11016 1 1 35 MET CB C 14.440 -3.076 6.471 1.00 . A A . 30 MET CB 1 1
6 11017 1 1 35 MET CE C 13.544 -6.415 7.946 1.00 . A A . 30 MET CE 1 1
6 11018 1 1 35 MET CG C 13.900 -3.706 7.745 1.00 . A A . 30 MET CG 1 1
6 11019 1 1 35 MET H H 15.495 -2.443 4.280 1.00 . A A . 30 MET H 1 1
6 11020 1 1 35 MET HA H 15.124 -4.925 5.619 1.00 . A A . 30 MET HA 1 1
6 11021 1 1 35 MET HB2 H 15.405 -2.645 6.691 1.00 . A A . 30 MET HB2 1 1
6 11022 1 1 35 MET HB3 H 13.767 -2.283 6.177 1.00 . A A . 30 MET HB3 1 1
6 11023 1 1 35 MET HE1 H 12.740 -6.291 8.655 1.00 . A A . 30 MET HE1 1 1
6 11024 1 1 35 MET HE2 H 13.972 -7.401 8.055 1.00 . A A . 30 MET HE2 1 1
6 11025 1 1 35 MET HE3 H 13.163 -6.299 6.941 1.00 . A A . 30 MET HE3 1 1
6 11026 1 1 35 MET HG2 H 13.965 -2.983 8.543 1.00 . A A . 30 MET HG2 1 1
6 11027 1 1 35 MET HG3 H 12.867 -3.972 7.585 1.00 . A A . 30 MET HG3 1 1
6 11028 1 1 35 MET N N 15.366 -3.409 4.246 1.00 . A A . 30 MET N 1 1
6 11029 1 1 35 MET O O 12.770 -5.580 4.968 1.00 . A A . 30 MET O 1 1
6 11030 1 1 35 MET SD S 14.801 -5.180 8.242 1.00 . A A . 30 MET SD 1 1
6 11031 1 1 36 GLY C C 11.233 -4.287 2.069 1.00 . A A . 31 GLY C 1 1
6 11032 1 1 36 GLY CA C 11.244 -3.825 3.513 1.00 . A A . 31 GLY CA 1 1
6 11033 1 1 36 GLY H H 13.000 -2.675 3.854 1.00 . A A . 31 GLY H 1 1
6 11034 1 1 36 GLY HA2 H 10.786 -4.590 4.119 1.00 . A A . 31 GLY HA2 1 1
6 11035 1 1 36 GLY HA3 H 10.653 -2.924 3.590 1.00 . A A . 31 GLY HA3 1 1
6 11036 1 1 36 GLY N N 12.570 -3.547 4.036 1.00 . A A . 31 GLY N 1 1
6 11037 1 1 36 GLY O O 10.226 -4.131 1.377 1.00 . A A . 31 GLY O 1 1
6 11038 1 1 37 ARG C C 12.489 -6.850 0.166 1.00 . A A . 32 ARG C 1 1
6 11039 1 1 37 ARG CA C 12.394 -5.337 0.228 1.00 . A A . 32 ARG CA 1 1
6 11040 1 1 37 ARG CB C 13.572 -4.693 -0.515 1.00 . A A . 32 ARG CB 1 1
6 11041 1 1 37 ARG CD C 15.983 -4.807 -1.214 1.00 . A A . 32 ARG CD 1 1
6 11042 1 1 37 ARG CG C 14.901 -5.409 -0.330 1.00 . A A . 32 ARG CG 1 1
6 11043 1 1 37 ARG CZ C 15.872 -3.850 -3.490 1.00 . A A . 32 ARG CZ 1 1
6 11044 1 1 37 ARG H H 13.081 -5.025 2.211 1.00 . A A . 32 ARG H 1 1
6 11045 1 1 37 ARG HA H 11.478 -5.037 -0.256 1.00 . A A . 32 ARG HA 1 1
6 11046 1 1 37 ARG HB2 H 13.347 -4.675 -1.572 1.00 . A A . 32 ARG HB2 1 1
6 11047 1 1 37 ARG HB3 H 13.687 -3.679 -0.169 1.00 . A A . 32 ARG HB3 1 1
6 11048 1 1 37 ARG HD2 H 16.135 -3.780 -0.919 1.00 . A A . 32 ARG HD2 1 1
6 11049 1 1 37 ARG HD3 H 16.898 -5.361 -1.064 1.00 . A A . 32 ARG HD3 1 1
6 11050 1 1 37 ARG HE H 15.183 -5.654 -2.963 1.00 . A A . 32 ARG HE 1 1
6 11051 1 1 37 ARG HG2 H 15.202 -5.321 0.705 1.00 . A A . 32 ARG HG2 1 1
6 11052 1 1 37 ARG HG3 H 14.777 -6.451 -0.581 1.00 . A A . 32 ARG HG3 1 1
6 11053 1 1 37 ARG HH11 H 16.906 -2.697 -2.111 1.00 . A A . 32 ARG HH11 1 1
6 11054 1 1 37 ARG HH12 H 16.731 -1.990 -3.777 1.00 . A A . 32 ARG HH12 1 1
6 11055 1 1 37 ARG HH21 H 14.981 -4.810 -5.077 1.00 . A A . 32 ARG HH21 1 1
6 11056 1 1 37 ARG HH22 H 15.649 -3.166 -5.431 1.00 . A A . 32 ARG HH22 1 1
6 11057 1 1 37 ARG N N 12.323 -4.877 1.610 1.00 . A A . 32 ARG N 1 1
6 11058 1 1 37 ARG NE N 15.630 -4.845 -2.635 1.00 . A A . 32 ARG NE 1 1
6 11059 1 1 37 ARG NH1 N 16.548 -2.774 -3.098 1.00 . A A . 32 ARG NH1 1 1
6 11060 1 1 37 ARG NH2 N 15.474 -3.954 -4.753 1.00 . A A . 32 ARG NH2 1 1
6 11061 1 1 37 ARG O O 13.130 -7.487 1.008 1.00 . A A . 32 ARG O 1 1
6 11062 1 1 38 ASN C C 11.195 -9.575 0.144 1.00 . A A . 33 ASN C 1 1
6 11063 1 1 38 ASN CA C 11.794 -8.866 -1.061 1.00 . A A . 33 ASN CA 1 1
6 11064 1 1 38 ASN CB C 13.201 -9.404 -1.345 1.00 . A A . 33 ASN CB 1 1
6 11065 1 1 38 ASN CG C 13.914 -8.631 -2.440 1.00 . A A . 33 ASN CG 1 1
6 11066 1 1 38 ASN H H 11.337 -6.843 -1.469 1.00 . A A . 33 ASN H 1 1
6 11067 1 1 38 ASN HA H 11.166 -9.057 -1.920 1.00 . A A . 33 ASN HA 1 1
6 11068 1 1 38 ASN HB2 H 13.793 -9.339 -0.445 1.00 . A A . 33 ASN HB2 1 1
6 11069 1 1 38 ASN HB3 H 13.127 -10.437 -1.650 1.00 . A A . 33 ASN HB3 1 1
6 11070 1 1 38 ASN HD21 H 15.673 -9.107 -1.657 1.00 . A A . 33 ASN HD21 1 1
6 11071 1 1 38 ASN HD22 H 15.722 -8.140 -3.090 1.00 . A A . 33 ASN HD22 1 1
6 11072 1 1 38 ASN N N 11.822 -7.419 -0.842 1.00 . A A . 33 ASN N 1 1
6 11073 1 1 38 ASN ND2 N 15.234 -8.622 -2.390 1.00 . A A . 33 ASN ND2 1 1
6 11074 1 1 38 ASN O O 11.388 -10.774 0.341 1.00 . A A . 33 ASN O 1 1
6 11075 1 1 38 ASN OD1 O 13.284 -8.036 -3.315 1.00 . A A . 33 ASN OD1 1 1
6 11076 1 1 39 CYS C C 8.365 -9.656 1.869 1.00 . A A . 34 CYS C 1 1
6 11077 1 1 39 CYS CA C 9.832 -9.341 2.138 1.00 . A A . 34 CYS CA 1 1
6 11078 1 1 39 CYS CB C 9.976 -8.336 3.280 1.00 . A A . 34 CYS CB 1 1
6 11079 1 1 39 CYS H H 10.342 -7.868 0.722 1.00 . A A . 34 CYS H 1 1
6 11080 1 1 39 CYS HA H 10.338 -10.251 2.410 1.00 . A A . 34 CYS HA 1 1
6 11081 1 1 39 CYS HB2 H 9.728 -7.351 2.915 1.00 . A A . 34 CYS HB2 1 1
6 11082 1 1 39 CYS HB3 H 9.300 -8.597 4.075 1.00 . A A . 34 CYS HB3 1 1
6 11083 1 1 39 CYS HG H 11.895 -7.003 4.320 1.00 . A A . 34 CYS HG 1 1
6 11084 1 1 39 CYS N N 10.463 -8.817 0.945 1.00 . A A . 34 CYS N 1 1
6 11085 1 1 39 CYS O O 7.681 -8.901 1.175 1.00 . A A . 34 CYS O 1 1
6 11086 1 1 39 CYS SG S 11.645 -8.263 3.974 1.00 . A A . 34 CYS SG 1 1
6 11087 1 1 40 LYS C C 5.553 -10.325 2.991 1.00 . A A . 35 LYS C 1 1
6 11088 1 1 40 LYS CA C 6.518 -11.211 2.210 1.00 . A A . 35 LYS CA 1 1
6 11089 1 1 40 LYS CB C 6.340 -12.680 2.625 1.00 . A A . 35 LYS CB 1 1
6 11090 1 1 40 LYS CD C 6.851 -14.497 4.284 1.00 . A A . 35 LYS CD 1 1
6 11091 1 1 40 LYS CE C 8.089 -15.357 4.473 1.00 . A A . 35 LYS CE 1 1
6 11092 1 1 40 LYS CG C 7.206 -13.101 3.802 1.00 . A A . 35 LYS CG 1 1
6 11093 1 1 40 LYS H H 8.508 -11.351 2.914 1.00 . A A . 35 LYS H 1 1
6 11094 1 1 40 LYS HA H 6.290 -11.122 1.159 1.00 . A A . 35 LYS HA 1 1
6 11095 1 1 40 LYS HB2 H 5.306 -12.843 2.892 1.00 . A A . 35 LYS HB2 1 1
6 11096 1 1 40 LYS HB3 H 6.585 -13.312 1.784 1.00 . A A . 35 LYS HB3 1 1
6 11097 1 1 40 LYS HD2 H 6.336 -14.417 5.228 1.00 . A A . 35 LYS HD2 1 1
6 11098 1 1 40 LYS HD3 H 6.204 -14.965 3.557 1.00 . A A . 35 LYS HD3 1 1
6 11099 1 1 40 LYS HE2 H 8.944 -14.709 4.606 1.00 . A A . 35 LYS HE2 1 1
6 11100 1 1 40 LYS HE3 H 7.959 -15.965 5.355 1.00 . A A . 35 LYS HE3 1 1
6 11101 1 1 40 LYS HG2 H 8.240 -13.091 3.496 1.00 . A A . 35 LYS HG2 1 1
6 11102 1 1 40 LYS HG3 H 7.061 -12.399 4.610 1.00 . A A . 35 LYS HG3 1 1
6 11103 1 1 40 LYS HZ1 H 8.170 -15.728 2.418 1.00 . A A . 35 LYS HZ1 1 1
6 11104 1 1 40 LYS HZ2 H 7.696 -17.065 3.340 1.00 . A A . 35 LYS HZ2 1 1
6 11105 1 1 40 LYS HZ3 H 9.316 -16.585 3.315 1.00 . A A . 35 LYS HZ3 1 1
6 11106 1 1 40 LYS N N 7.902 -10.784 2.395 1.00 . A A . 35 LYS N 1 1
6 11107 1 1 40 LYS NZ N 8.333 -16.246 3.306 1.00 . A A . 35 LYS NZ 1 1
6 11108 1 1 40 LYS O O 5.244 -10.592 4.153 1.00 . A A . 35 LYS O 1 1
6 11109 1 1 41 ILE C C 2.741 -8.849 2.775 1.00 . A A . 36 ILE C 1 1
6 11110 1 1 41 ILE CA C 4.158 -8.345 2.981 1.00 . A A . 36 ILE CA 1 1
6 11111 1 1 41 ILE CB C 4.258 -6.913 2.412 1.00 . A A . 36 ILE CB 1 1
6 11112 1 1 41 ILE CD1 C 6.476 -6.548 3.614 1.00 . A A . 36 ILE CD1 1 1
6 11113 1 1 41 ILE CG1 C 5.717 -6.470 2.309 1.00 . A A . 36 ILE CG1 1 1
6 11114 1 1 41 ILE CG2 C 3.460 -5.939 3.276 1.00 . A A . 36 ILE CG2 1 1
6 11115 1 1 41 ILE H H 5.423 -9.067 1.448 1.00 . A A . 36 ILE H 1 1
6 11116 1 1 41 ILE HA H 4.376 -8.312 4.040 1.00 . A A . 36 ILE HA 1 1
6 11117 1 1 41 ILE HB H 3.822 -6.914 1.427 1.00 . A A . 36 ILE HB 1 1
6 11118 1 1 41 ILE HD11 H 6.000 -5.906 4.342 1.00 . A A . 36 ILE HD11 1 1
6 11119 1 1 41 ILE HD12 H 7.495 -6.222 3.460 1.00 . A A . 36 ILE HD12 1 1
6 11120 1 1 41 ILE HD13 H 6.473 -7.565 3.972 1.00 . A A . 36 ILE HD13 1 1
6 11121 1 1 41 ILE HG12 H 6.231 -7.095 1.593 1.00 . A A . 36 ILE HG12 1 1
6 11122 1 1 41 ILE HG13 H 5.747 -5.448 1.974 1.00 . A A . 36 ILE HG13 1 1
6 11123 1 1 41 ILE HG21 H 3.514 -4.950 2.849 1.00 . A A . 36 ILE HG21 1 1
6 11124 1 1 41 ILE HG22 H 3.873 -5.922 4.274 1.00 . A A . 36 ILE HG22 1 1
6 11125 1 1 41 ILE HG23 H 2.429 -6.257 3.319 1.00 . A A . 36 ILE HG23 1 1
6 11126 1 1 41 ILE N N 5.103 -9.255 2.355 1.00 . A A . 36 ILE N 1 1
6 11127 1 1 41 ILE O O 2.304 -9.041 1.641 1.00 . A A . 36 ILE O 1 1
6 11128 1 1 42 VAL C C -0.298 -8.391 3.977 1.00 . A A . 37 VAL C 1 1
6 11129 1 1 42 VAL CA C 0.664 -9.550 3.783 1.00 . A A . 37 VAL CA 1 1
6 11130 1 1 42 VAL CB C 0.357 -10.634 4.837 1.00 . A A . 37 VAL CB 1 1
6 11131 1 1 42 VAL CG1 C -0.953 -11.343 4.523 1.00 . A A . 37 VAL CG1 1 1
6 11132 1 1 42 VAL CG2 C 1.501 -11.632 4.936 1.00 . A A . 37 VAL CG2 1 1
6 11133 1 1 42 VAL H H 2.442 -8.904 4.740 1.00 . A A . 37 VAL H 1 1
6 11134 1 1 42 VAL HA H 0.513 -9.973 2.799 1.00 . A A . 37 VAL HA 1 1
6 11135 1 1 42 VAL HB H 0.248 -10.149 5.792 1.00 . A A . 37 VAL HB 1 1
6 11136 1 1 42 VAL HG11 H -1.761 -10.625 4.532 1.00 . A A . 37 VAL HG11 1 1
6 11137 1 1 42 VAL HG12 H -1.139 -12.103 5.267 1.00 . A A . 37 VAL HG12 1 1
6 11138 1 1 42 VAL HG13 H -0.892 -11.806 3.549 1.00 . A A . 37 VAL HG13 1 1
6 11139 1 1 42 VAL HG21 H 1.703 -12.046 3.960 1.00 . A A . 37 VAL HG21 1 1
6 11140 1 1 42 VAL HG22 H 1.225 -12.425 5.614 1.00 . A A . 37 VAL HG22 1 1
6 11141 1 1 42 VAL HG23 H 2.381 -11.133 5.306 1.00 . A A . 37 VAL HG23 1 1
6 11142 1 1 42 VAL N N 2.036 -9.073 3.864 1.00 . A A . 37 VAL N 1 1
6 11143 1 1 42 VAL O O -0.137 -7.595 4.901 1.00 . A A . 37 VAL O 1 1
6 11144 1 1 43 THR C C -3.647 -7.839 3.451 1.00 . A A . 38 THR C 1 1
6 11145 1 1 43 THR CA C -2.275 -7.242 3.160 1.00 . A A . 38 THR CA 1 1
6 11146 1 1 43 THR CB C -2.324 -6.448 1.844 1.00 . A A . 38 THR CB 1 1
6 11147 1 1 43 THR CG2 C -3.325 -5.307 1.932 1.00 . A A . 38 THR CG2 1 1
6 11148 1 1 43 THR H H -1.317 -8.942 2.356 1.00 . A A . 38 THR H 1 1
6 11149 1 1 43 THR HA H -2.006 -6.564 3.960 1.00 . A A . 38 THR HA 1 1
6 11150 1 1 43 THR HB H -2.635 -7.115 1.054 1.00 . A A . 38 THR HB 1 1
6 11151 1 1 43 THR HG1 H -0.447 -6.672 1.285 1.00 . A A . 38 THR HG1 1 1
6 11152 1 1 43 THR HG21 H -3.239 -4.682 1.056 1.00 . A A . 38 THR HG21 1 1
6 11153 1 1 43 THR HG22 H -3.121 -4.719 2.814 1.00 . A A . 38 THR HG22 1 1
6 11154 1 1 43 THR HG23 H -4.324 -5.709 1.993 1.00 . A A . 38 THR HG23 1 1
6 11155 1 1 43 THR N N -1.273 -8.290 3.091 1.00 . A A . 38 THR N 1 1
6 11156 1 1 43 THR O O -4.222 -8.520 2.608 1.00 . A A . 38 THR O 1 1
6 11157 1 1 43 THR OG1 O -1.017 -5.939 1.536 1.00 . A A . 38 THR OG1 1 1
6 11158 1 1 44 GLU C C -6.510 -7.049 4.853 1.00 . A A . 39 GLU C 1 1
6 11159 1 1 44 GLU CA C -5.461 -8.130 5.028 1.00 . A A . 39 GLU CA 1 1
6 11160 1 1 44 GLU CB C -5.475 -8.619 6.474 1.00 . A A . 39 GLU CB 1 1
6 11161 1 1 44 GLU CD C -4.706 -10.387 8.082 1.00 . A A . 39 GLU CD 1 1
6 11162 1 1 44 GLU CG C -4.439 -9.683 6.772 1.00 . A A . 39 GLU CG 1 1
6 11163 1 1 44 GLU H H -3.639 -7.084 5.301 1.00 . A A . 39 GLU H 1 1
6 11164 1 1 44 GLU HA H -5.694 -8.957 4.372 1.00 . A A . 39 GLU HA 1 1
6 11165 1 1 44 GLU HB2 H -5.295 -7.780 7.128 1.00 . A A . 39 GLU HB2 1 1
6 11166 1 1 44 GLU HB3 H -6.450 -9.029 6.694 1.00 . A A . 39 GLU HB3 1 1
6 11167 1 1 44 GLU HG2 H -4.449 -10.413 5.978 1.00 . A A . 39 GLU HG2 1 1
6 11168 1 1 44 GLU HG3 H -3.467 -9.215 6.819 1.00 . A A . 39 GLU HG3 1 1
6 11169 1 1 44 GLU N N -4.152 -7.615 4.653 1.00 . A A . 39 GLU N 1 1
6 11170 1 1 44 GLU O O -6.451 -6.011 5.516 1.00 . A A . 39 GLU O 1 1
6 11171 1 1 44 GLU OE1 O -4.324 -9.850 9.143 1.00 . A A . 39 GLU OE1 1 1
6 11172 1 1 44 GLU OE2 O -5.303 -11.483 8.060 1.00 . A A . 39 GLU OE2 1 1
6 11173 1 1 45 VAL C C -9.855 -6.865 4.159 1.00 . A A . 40 VAL C 1 1
6 11174 1 1 45 VAL CA C -8.512 -6.335 3.683 1.00 . A A . 40 VAL CA 1 1
6 11175 1 1 45 VAL CB C -8.616 -6.018 2.177 1.00 . A A . 40 VAL CB 1 1
6 11176 1 1 45 VAL CG1 C -9.749 -5.035 1.908 1.00 . A A . 40 VAL CG1 1 1
6 11177 1 1 45 VAL CG2 C -7.292 -5.484 1.652 1.00 . A A . 40 VAL CG2 1 1
6 11178 1 1 45 VAL H H -7.424 -8.133 3.447 1.00 . A A . 40 VAL H 1 1
6 11179 1 1 45 VAL HA H -8.283 -5.418 4.209 1.00 . A A . 40 VAL HA 1 1
6 11180 1 1 45 VAL HB H -8.843 -6.937 1.655 1.00 . A A . 40 VAL HB 1 1
6 11181 1 1 45 VAL HG11 H -10.698 -5.549 1.996 1.00 . A A . 40 VAL HG11 1 1
6 11182 1 1 45 VAL HG12 H -9.649 -4.630 0.910 1.00 . A A . 40 VAL HG12 1 1
6 11183 1 1 45 VAL HG13 H -9.707 -4.232 2.627 1.00 . A A . 40 VAL HG13 1 1
6 11184 1 1 45 VAL HG21 H -7.084 -4.530 2.110 1.00 . A A . 40 VAL HG21 1 1
6 11185 1 1 45 VAL HG22 H -7.351 -5.364 0.581 1.00 . A A . 40 VAL HG22 1 1
6 11186 1 1 45 VAL HG23 H -6.501 -6.180 1.892 1.00 . A A . 40 VAL HG23 1 1
6 11187 1 1 45 VAL N N -7.447 -7.288 3.954 1.00 . A A . 40 VAL N 1 1
6 11188 1 1 45 VAL O O -10.221 -8.000 3.860 1.00 . A A . 40 VAL O 1 1
6 11189 1 1 46 VAL C C -12.882 -5.352 4.890 1.00 . A A . 41 VAL C 1 1
6 11190 1 1 46 VAL CA C -11.888 -6.382 5.414 1.00 . A A . 41 VAL CA 1 1
6 11191 1 1 46 VAL CB C -11.926 -6.415 6.961 1.00 . A A . 41 VAL CB 1 1
6 11192 1 1 46 VAL CG1 C -13.343 -6.662 7.463 1.00 . A A . 41 VAL CG1 1 1
6 11193 1 1 46 VAL CG2 C -10.971 -7.475 7.497 1.00 . A A . 41 VAL CG2 1 1
6 11194 1 1 46 VAL H H -10.200 -5.156 5.128 1.00 . A A . 41 VAL H 1 1
6 11195 1 1 46 VAL HA H -12.153 -7.360 5.036 1.00 . A A . 41 VAL HA 1 1
6 11196 1 1 46 VAL HB H -11.603 -5.451 7.329 1.00 . A A . 41 VAL HB 1 1
6 11197 1 1 46 VAL HG11 H -13.708 -7.596 7.060 1.00 . A A . 41 VAL HG11 1 1
6 11198 1 1 46 VAL HG12 H -13.983 -5.855 7.138 1.00 . A A . 41 VAL HG12 1 1
6 11199 1 1 46 VAL HG13 H -13.342 -6.710 8.540 1.00 . A A . 41 VAL HG13 1 1
6 11200 1 1 46 VAL HG21 H -11.241 -8.440 7.093 1.00 . A A . 41 VAL HG21 1 1
6 11201 1 1 46 VAL HG22 H -11.031 -7.505 8.573 1.00 . A A . 41 VAL HG22 1 1
6 11202 1 1 46 VAL HG23 H -9.961 -7.231 7.198 1.00 . A A . 41 VAL HG23 1 1
6 11203 1 1 46 VAL N N -10.569 -6.039 4.912 1.00 . A A . 41 VAL N 1 1
6 11204 1 1 46 VAL O O -12.594 -4.152 4.906 1.00 . A A . 41 VAL O 1 1
6 11205 1 1 47 GLN C C -16.111 -4.602 4.878 1.00 . A A . 42 GLN C 1 1
6 11206 1 1 47 GLN CA C -15.026 -4.906 3.860 1.00 . A A . 42 GLN CA 1 1
6 11207 1 1 47 GLN CB C -15.654 -5.483 2.593 1.00 . A A . 42 GLN CB 1 1
6 11208 1 1 47 GLN CD C -16.919 -4.897 0.481 1.00 . A A . 42 GLN CD 1 1
6 11209 1 1 47 GLN CG C -16.651 -4.542 1.931 1.00 . A A . 42 GLN CG 1 1
6 11210 1 1 47 GLN H H -14.218 -6.772 4.432 1.00 . A A . 42 GLN H 1 1
6 11211 1 1 47 GLN HA H -14.523 -3.988 3.606 1.00 . A A . 42 GLN HA 1 1
6 11212 1 1 47 GLN HB2 H -14.870 -5.699 1.883 1.00 . A A . 42 GLN HB2 1 1
6 11213 1 1 47 GLN HB3 H -16.169 -6.402 2.843 1.00 . A A . 42 GLN HB3 1 1
6 11214 1 1 47 GLN HE21 H -18.742 -4.125 0.602 1.00 . A A . 42 GLN HE21 1 1
6 11215 1 1 47 GLN HE22 H -18.302 -4.784 -0.933 1.00 . A A . 42 GLN HE22 1 1
6 11216 1 1 47 GLN HG2 H -17.582 -4.588 2.476 1.00 . A A . 42 GLN HG2 1 1
6 11217 1 1 47 GLN HG3 H -16.259 -3.537 1.975 1.00 . A A . 42 GLN HG3 1 1
6 11218 1 1 47 GLN N N -14.028 -5.810 4.404 1.00 . A A . 42 GLN N 1 1
6 11219 1 1 47 GLN NE2 N -18.105 -4.570 0.003 1.00 . A A . 42 GLN NE2 1 1
6 11220 1 1 47 GLN O O -16.863 -5.486 5.292 1.00 . A A . 42 GLN O 1 1
6 11221 1 1 47 GLN OE1 O -16.059 -5.444 -0.207 1.00 . A A . 42 GLN OE1 1 1
6 11222 1 1 48 ASN C C -17.932 -1.697 5.671 1.00 . A A . 43 ASN C 1 1
6 11223 1 1 48 ASN CA C -17.185 -2.901 6.232 1.00 . A A . 43 ASN CA 1 1
6 11224 1 1 48 ASN CB C -16.523 -2.553 7.571 1.00 . A A . 43 ASN CB 1 1
6 11225 1 1 48 ASN CG C -17.513 -2.485 8.718 1.00 . A A . 43 ASN CG 1 1
6 11226 1 1 48 ASN H H -15.545 -2.691 4.917 1.00 . A A . 43 ASN H 1 1
6 11227 1 1 48 ASN HA H -17.887 -3.709 6.379 1.00 . A A . 43 ASN HA 1 1
6 11228 1 1 48 ASN HB2 H -15.780 -3.301 7.806 1.00 . A A . 43 ASN HB2 1 1
6 11229 1 1 48 ASN HB3 H -16.039 -1.589 7.484 1.00 . A A . 43 ASN HB3 1 1
6 11230 1 1 48 ASN HD21 H -16.143 -3.186 9.980 1.00 . A A . 43 ASN HD21 1 1
6 11231 1 1 48 ASN HD22 H -17.693 -2.840 10.668 1.00 . A A . 43 ASN HD22 1 1
6 11232 1 1 48 ASN N N -16.187 -3.344 5.274 1.00 . A A . 43 ASN N 1 1
6 11233 1 1 48 ASN ND2 N -17.074 -2.876 9.906 1.00 . A A . 43 ASN ND2 1 1
6 11234 1 1 48 ASN O O -17.603 -0.548 5.973 1.00 . A A . 43 ASN O 1 1
6 11235 1 1 48 ASN OD1 O -18.661 -2.080 8.544 1.00 . A A . 43 ASN OD1 1 1
6 11236 1 1 49 GLY C C -18.899 -0.210 3.137 1.00 . A A . 44 GLY C 1 1
6 11237 1 1 49 GLY CA C -19.693 -0.915 4.207 1.00 . A A . 44 GLY CA 1 1
6 11238 1 1 49 GLY H H -19.100 -2.903 4.587 1.00 . A A . 44 GLY H 1 1
6 11239 1 1 49 GLY HA2 H -20.585 -1.341 3.769 1.00 . A A . 44 GLY HA2 1 1
6 11240 1 1 49 GLY HA3 H -19.978 -0.201 4.962 1.00 . A A . 44 GLY HA3 1 1
6 11241 1 1 49 GLY N N -18.914 -1.971 4.819 1.00 . A A . 44 GLY N 1 1
6 11242 1 1 49 GLY O O -18.892 -0.619 1.978 1.00 . A A . 44 GLY O 1 1
6 11243 1 1 50 ASN C C -16.045 1.870 3.267 1.00 . A A . 45 ASN C 1 1
6 11244 1 1 50 ASN CA C -17.383 1.597 2.611 1.00 . A A . 45 ASN CA 1 1
6 11245 1 1 50 ASN CB C -18.049 2.898 2.165 1.00 . A A . 45 ASN CB 1 1
6 11246 1 1 50 ASN CG C -18.273 2.924 0.665 1.00 . A A . 45 ASN CG 1 1
6 11247 1 1 50 ASN H H -18.290 1.143 4.463 1.00 . A A . 45 ASN H 1 1
6 11248 1 1 50 ASN HA H -17.214 0.974 1.744 1.00 . A A . 45 ASN HA 1 1
6 11249 1 1 50 ASN HB2 H -19.006 2.996 2.658 1.00 . A A . 45 ASN HB2 1 1
6 11250 1 1 50 ASN HB3 H -17.417 3.733 2.434 1.00 . A A . 45 ASN HB3 1 1
6 11251 1 1 50 ASN HD21 H -18.683 0.970 0.669 1.00 . A A . 45 ASN HD21 1 1
6 11252 1 1 50 ASN HD22 H -18.739 1.756 -0.878 1.00 . A A . 45 ASN HD22 1 1
6 11253 1 1 50 ASN N N -18.222 0.851 3.529 1.00 . A A . 45 ASN N 1 1
6 11254 1 1 50 ASN ND2 N -18.600 1.769 0.094 1.00 . A A . 45 ASN ND2 1 1
6 11255 1 1 50 ASN O O -15.235 2.649 2.764 1.00 . A A . 45 ASN O 1 1
6 11256 1 1 50 ASN OD1 O -18.161 3.969 0.023 1.00 . A A . 45 ASN OD1 1 1
6 11257 1 1 51 ASP C C -13.754 0.102 4.949 1.00 . A A . 46 ASP C 1 1
6 11258 1 1 51 ASP CA C -14.586 1.361 5.140 1.00 . A A . 46 ASP CA 1 1
6 11259 1 1 51 ASP CB C -14.872 1.585 6.632 1.00 . A A . 46 ASP CB 1 1
6 11260 1 1 51 ASP CG C -13.635 1.961 7.435 1.00 . A A . 46 ASP CG 1 1
6 11261 1 1 51 ASP H H -16.523 0.625 4.753 1.00 . A A . 46 ASP H 1 1
6 11262 1 1 51 ASP HA H -14.050 2.209 4.743 1.00 . A A . 46 ASP HA 1 1
6 11263 1 1 51 ASP HB2 H -15.596 2.377 6.732 1.00 . A A . 46 ASP HB2 1 1
6 11264 1 1 51 ASP HB3 H -15.283 0.676 7.046 1.00 . A A . 46 ASP HB3 1 1
6 11265 1 1 51 ASP N N -15.830 1.223 4.403 1.00 . A A . 46 ASP N 1 1
6 11266 1 1 51 ASP O O -14.117 -0.968 5.438 1.00 . A A . 46 ASP O 1 1
6 11267 1 1 51 ASP OD1 O -13.303 3.166 7.498 1.00 . A A . 46 ASP OD1 1 1
6 11268 1 1 51 ASP OD2 O -13.007 1.067 8.031 1.00 . A A . 46 ASP OD2 1 1
6 11269 1 1 52 PHE C C -10.579 -0.828 4.876 1.00 . A A . 47 PHE C 1 1
6 11270 1 1 52 PHE CA C -11.788 -0.905 3.963 1.00 . A A . 47 PHE CA 1 1
6 11271 1 1 52 PHE CB C -11.351 -0.945 2.500 1.00 . A A . 47 PHE CB 1 1
6 11272 1 1 52 PHE CD1 C -13.302 -0.305 1.055 1.00 . A A . 47 PHE CD1 1 1
6 11273 1 1 52 PHE CD2 C -12.677 -2.602 1.170 1.00 . A A . 47 PHE CD2 1 1
6 11274 1 1 52 PHE CE1 C -14.330 -0.625 0.189 1.00 . A A . 47 PHE CE1 1 1
6 11275 1 1 52 PHE CE2 C -13.702 -2.928 0.305 1.00 . A A . 47 PHE CE2 1 1
6 11276 1 1 52 PHE CG C -12.465 -1.291 1.555 1.00 . A A . 47 PHE CG 1 1
6 11277 1 1 52 PHE CZ C -14.530 -1.937 -0.187 1.00 . A A . 47 PHE CZ 1 1
6 11278 1 1 52 PHE H H -12.460 1.089 3.790 1.00 . A A . 47 PHE H 1 1
6 11279 1 1 52 PHE HA H -12.337 -1.807 4.191 1.00 . A A . 47 PHE HA 1 1
6 11280 1 1 52 PHE HB2 H -10.967 0.025 2.219 1.00 . A A . 47 PHE HB2 1 1
6 11281 1 1 52 PHE HB3 H -10.573 -1.683 2.385 1.00 . A A . 47 PHE HB3 1 1
6 11282 1 1 52 PHE HD1 H -13.145 0.725 1.345 1.00 . A A . 47 PHE HD1 1 1
6 11283 1 1 52 PHE HD2 H -12.031 -3.376 1.558 1.00 . A A . 47 PHE HD2 1 1
6 11284 1 1 52 PHE HE1 H -14.977 0.153 -0.189 1.00 . A A . 47 PHE HE1 1 1
6 11285 1 1 52 PHE HE2 H -13.852 -3.957 0.011 1.00 . A A . 47 PHE HE2 1 1
6 11286 1 1 52 PHE HZ H -15.331 -2.190 -0.865 1.00 . A A . 47 PHE HZ 1 1
6 11287 1 1 52 PHE N N -12.669 0.221 4.204 1.00 . A A . 47 PHE N 1 1
6 11288 1 1 52 PHE O O -9.940 0.222 4.996 1.00 . A A . 47 PHE O 1 1
6 11289 1 1 53 THR C C -7.918 -2.507 5.714 1.00 . A A . 48 THR C 1 1
6 11290 1 1 53 THR CA C -9.153 -1.985 6.434 1.00 . A A . 48 THR CA 1 1
6 11291 1 1 53 THR CB C -9.445 -2.893 7.637 1.00 . A A . 48 THR CB 1 1
6 11292 1 1 53 THR CG2 C -10.591 -2.340 8.466 1.00 . A A . 48 THR CG2 1 1
6 11293 1 1 53 THR H H -10.851 -2.722 5.428 1.00 . A A . 48 THR H 1 1
6 11294 1 1 53 THR HA H -8.958 -0.987 6.794 1.00 . A A . 48 THR HA 1 1
6 11295 1 1 53 THR HB H -8.563 -2.943 8.255 1.00 . A A . 48 THR HB 1 1
6 11296 1 1 53 THR HG1 H -9.017 -4.581 6.718 1.00 . A A . 48 THR HG1 1 1
6 11297 1 1 53 THR HG21 H -10.405 -1.299 8.684 1.00 . A A . 48 THR HG21 1 1
6 11298 1 1 53 THR HG22 H -10.667 -2.896 9.387 1.00 . A A . 48 THR HG22 1 1
6 11299 1 1 53 THR HG23 H -11.511 -2.434 7.911 1.00 . A A . 48 THR HG23 1 1
6 11300 1 1 53 THR N N -10.284 -1.929 5.535 1.00 . A A . 48 THR N 1 1
6 11301 1 1 53 THR O O -7.929 -3.609 5.171 1.00 . A A . 48 THR O 1 1
6 11302 1 1 53 THR OG1 O -9.775 -4.207 7.179 1.00 . A A . 48 THR OG1 1 1
6 11303 1 1 54 TRP C C -4.622 -2.520 6.116 1.00 . A A . 49 TRP C 1 1
6 11304 1 1 54 TRP CA C -5.636 -2.115 5.057 1.00 . A A . 49 TRP CA 1 1
6 11305 1 1 54 TRP CB C -5.084 -0.984 4.190 1.00 . A A . 49 TRP CB 1 1
6 11306 1 1 54 TRP CD1 C -3.691 -1.430 2.081 1.00 . A A . 49 TRP CD1 1 1
6 11307 1 1 54 TRP CD2 C -5.894 -1.688 1.791 1.00 . A A . 49 TRP CD2 1 1
6 11308 1 1 54 TRP CE2 C -5.245 -1.959 0.571 1.00 . A A . 49 TRP CE2 1 1
6 11309 1 1 54 TRP CE3 C -7.287 -1.784 1.848 1.00 . A A . 49 TRP CE3 1 1
6 11310 1 1 54 TRP CG C -4.880 -1.356 2.749 1.00 . A A . 49 TRP CG 1 1
6 11311 1 1 54 TRP CH2 C -7.302 -2.404 -0.497 1.00 . A A . 49 TRP CH2 1 1
6 11312 1 1 54 TRP CZ2 C -5.938 -2.321 -0.581 1.00 . A A . 49 TRP CZ2 1 1
6 11313 1 1 54 TRP CZ3 C -7.976 -2.140 0.704 1.00 . A A . 49 TRP CZ3 1 1
6 11314 1 1 54 TRP H H -6.924 -0.820 6.114 1.00 . A A . 49 TRP H 1 1
6 11315 1 1 54 TRP HA H -5.854 -2.971 4.438 1.00 . A A . 49 TRP HA 1 1
6 11316 1 1 54 TRP HB2 H -5.773 -0.155 4.223 1.00 . A A . 49 TRP HB2 1 1
6 11317 1 1 54 TRP HB3 H -4.133 -0.670 4.591 1.00 . A A . 49 TRP HB3 1 1
6 11318 1 1 54 TRP HD1 H -2.729 -1.230 2.529 1.00 . A A . 49 TRP HD1 1 1
6 11319 1 1 54 TRP HE1 H -3.198 -1.916 0.090 1.00 . A A . 49 TRP HE1 1 1
6 11320 1 1 54 TRP HE3 H -7.823 -1.582 2.763 1.00 . A A . 49 TRP HE3 1 1
6 11321 1 1 54 TRP HH2 H -7.883 -2.677 -1.368 1.00 . A A . 49 TRP HH2 1 1
6 11322 1 1 54 TRP HZ2 H -5.432 -2.530 -1.512 1.00 . A A . 49 TRP HZ2 1 1
6 11323 1 1 54 TRP HZ3 H -9.055 -2.214 0.729 1.00 . A A . 49 TRP HZ3 1 1
6 11324 1 1 54 TRP N N -6.868 -1.709 5.694 1.00 . A A . 49 TRP N 1 1
6 11325 1 1 54 TRP NE1 N -3.901 -1.797 0.773 1.00 . A A . 49 TRP NE1 1 1
6 11326 1 1 54 TRP O O -4.127 -1.680 6.871 1.00 . A A . 49 TRP O 1 1
6 11327 1 1 55 THR C C -2.146 -4.835 6.484 1.00 . A A . 50 THR C 1 1
6 11328 1 1 55 THR CA C -3.400 -4.322 7.165 1.00 . A A . 50 THR CA 1 1
6 11329 1 1 55 THR CB C -4.012 -5.469 7.983 1.00 . A A . 50 THR CB 1 1
6 11330 1 1 55 THR CG2 C -3.239 -5.683 9.274 1.00 . A A . 50 THR CG2 1 1
6 11331 1 1 55 THR H H -4.790 -4.433 5.579 1.00 . A A . 50 THR H 1 1
6 11332 1 1 55 THR HA H -3.137 -3.521 7.839 1.00 . A A . 50 THR HA 1 1
6 11333 1 1 55 THR HB H -3.956 -6.374 7.399 1.00 . A A . 50 THR HB 1 1
6 11334 1 1 55 THR HG1 H -5.906 -5.265 7.469 1.00 . A A . 50 THR HG1 1 1
6 11335 1 1 55 THR HG21 H -3.560 -6.602 9.739 1.00 . A A . 50 THR HG21 1 1
6 11336 1 1 55 THR HG22 H -3.422 -4.858 9.945 1.00 . A A . 50 THR HG22 1 1
6 11337 1 1 55 THR HG23 H -2.184 -5.744 9.053 1.00 . A A . 50 THR HG23 1 1
6 11338 1 1 55 THR N N -4.347 -3.808 6.192 1.00 . A A . 50 THR N 1 1
6 11339 1 1 55 THR O O -2.218 -5.734 5.653 1.00 . A A . 50 THR O 1 1
6 11340 1 1 55 THR OG1 O -5.389 -5.193 8.278 1.00 . A A . 50 THR OG1 1 1
6 11341 1 1 56 GLN C C 1.094 -5.393 7.312 1.00 . A A . 51 GLN C 1 1
6 11342 1 1 56 GLN CA C 0.262 -4.682 6.260 1.00 . A A . 51 GLN CA 1 1
6 11343 1 1 56 GLN CB C 1.050 -3.487 5.718 1.00 . A A . 51 GLN CB 1 1
6 11344 1 1 56 GLN CD C -0.572 -2.737 3.938 1.00 . A A . 51 GLN CD 1 1
6 11345 1 1 56 GLN CG C 0.828 -3.226 4.238 1.00 . A A . 51 GLN CG 1 1
6 11346 1 1 56 GLN H H -1.014 -3.535 7.496 1.00 . A A . 51 GLN H 1 1
6 11347 1 1 56 GLN HA H 0.054 -5.368 5.451 1.00 . A A . 51 GLN HA 1 1
6 11348 1 1 56 GLN HB2 H 0.763 -2.602 6.267 1.00 . A A . 51 GLN HB2 1 1
6 11349 1 1 56 GLN HB3 H 2.104 -3.668 5.873 1.00 . A A . 51 GLN HB3 1 1
6 11350 1 1 56 GLN HE21 H -0.621 -3.846 2.295 1.00 . A A . 51 GLN HE21 1 1
6 11351 1 1 56 GLN HE22 H -2.032 -2.902 2.612 1.00 . A A . 51 GLN HE22 1 1
6 11352 1 1 56 GLN HG2 H 1.530 -2.475 3.910 1.00 . A A . 51 GLN HG2 1 1
6 11353 1 1 56 GLN HG3 H 1.001 -4.142 3.692 1.00 . A A . 51 GLN HG3 1 1
6 11354 1 1 56 GLN N N -1.004 -4.258 6.829 1.00 . A A . 51 GLN N 1 1
6 11355 1 1 56 GLN NE2 N -1.130 -3.211 2.840 1.00 . A A . 51 GLN NE2 1 1
6 11356 1 1 56 GLN O O 1.488 -4.798 8.316 1.00 . A A . 51 GLN O 1 1
6 11357 1 1 56 GLN OE1 O -1.156 -1.968 4.698 1.00 . A A . 51 GLN OE1 1 1
6 11358 1 1 57 HIS C C 3.596 -7.563 7.492 1.00 . A A . 52 HIS C 1 1
6 11359 1 1 57 HIS CA C 2.174 -7.445 7.982 1.00 . A A . 52 HIS CA 1 1
6 11360 1 1 57 HIS CB C 1.566 -8.832 8.166 1.00 . A A . 52 HIS CB 1 1
6 11361 1 1 57 HIS CD2 C -0.998 -8.990 8.406 1.00 . A A . 52 HIS CD2 1 1
6 11362 1 1 57 HIS CE1 C -1.100 -8.682 10.558 1.00 . A A . 52 HIS CE1 1 1
6 11363 1 1 57 HIS CG C 0.254 -8.821 8.892 1.00 . A A . 52 HIS CG 1 1
6 11364 1 1 57 HIS H H 1.045 -7.070 6.237 1.00 . A A . 52 HIS H 1 1
6 11365 1 1 57 HIS HA H 2.184 -6.936 8.929 1.00 . A A . 52 HIS HA 1 1
6 11366 1 1 57 HIS HB2 H 1.405 -9.276 7.197 1.00 . A A . 52 HIS HB2 1 1
6 11367 1 1 57 HIS HB3 H 2.253 -9.446 8.728 1.00 . A A . 52 HIS HB3 1 1
6 11368 1 1 57 HIS HD2 H -1.276 -9.155 7.376 1.00 . A A . 52 HIS HD2 1 1
6 11369 1 1 57 HIS HE1 H -1.491 -8.561 11.558 1.00 . A A . 52 HIS HE1 1 1
6 11370 1 1 57 HIS HE2 H -2.796 -9.212 9.480 1.00 . A A . 52 HIS HE2 1 1
6 11371 1 1 57 HIS N N 1.384 -6.653 7.062 1.00 . A A . 52 HIS N 1 1
6 11372 1 1 57 HIS ND1 N 0.187 -8.628 10.249 1.00 . A A . 52 HIS ND1 1 1
6 11373 1 1 57 HIS NE2 N -1.855 -8.903 9.473 1.00 . A A . 52 HIS NE2 1 1
6 11374 1 1 57 HIS O O 3.845 -7.832 6.314 1.00 . A A . 52 HIS O 1 1
6 11375 1 1 58 PHE C C 6.557 -8.624 8.784 1.00 . A A . 53 PHE C 1 1
6 11376 1 1 58 PHE CA C 5.926 -7.421 8.095 1.00 . A A . 53 PHE CA 1 1
6 11377 1 1 58 PHE CB C 6.602 -6.129 8.552 1.00 . A A . 53 PHE CB 1 1
6 11378 1 1 58 PHE CD1 C 7.989 -5.983 6.491 1.00 . A A . 53 PHE CD1 1 1
6 11379 1 1 58 PHE CD2 C 9.006 -5.460 8.573 1.00 . A A . 53 PHE CD2 1 1
6 11380 1 1 58 PHE CE1 C 9.177 -5.729 5.839 1.00 . A A . 53 PHE CE1 1 1
6 11381 1 1 58 PHE CE2 C 10.199 -5.202 7.934 1.00 . A A . 53 PHE CE2 1 1
6 11382 1 1 58 PHE CG C 7.893 -5.851 7.858 1.00 . A A . 53 PHE CG 1 1
6 11383 1 1 58 PHE CZ C 10.286 -5.339 6.564 1.00 . A A . 53 PHE CZ 1 1
6 11384 1 1 58 PHE H H 4.245 -7.158 9.324 1.00 . A A . 53 PHE H 1 1
6 11385 1 1 58 PHE HA H 6.030 -7.520 7.021 1.00 . A A . 53 PHE HA 1 1
6 11386 1 1 58 PHE HB2 H 5.944 -5.298 8.359 1.00 . A A . 53 PHE HB2 1 1
6 11387 1 1 58 PHE HB3 H 6.799 -6.189 9.610 1.00 . A A . 53 PHE HB3 1 1
6 11388 1 1 58 PHE HD1 H 7.117 -6.289 5.928 1.00 . A A . 53 PHE HD1 1 1
6 11389 1 1 58 PHE HD2 H 8.934 -5.355 9.641 1.00 . A A . 53 PHE HD2 1 1
6 11390 1 1 58 PHE HE1 H 9.240 -5.839 4.764 1.00 . A A . 53 PHE HE1 1 1
6 11391 1 1 58 PHE HE2 H 11.063 -4.898 8.506 1.00 . A A . 53 PHE HE2 1 1
6 11392 1 1 58 PHE HZ H 11.220 -5.138 6.059 1.00 . A A . 53 PHE HZ 1 1
6 11393 1 1 58 PHE N N 4.519 -7.358 8.405 1.00 . A A . 53 PHE N 1 1
6 11394 1 1 58 PHE O O 6.423 -8.783 9.998 1.00 . A A . 53 PHE O 1 1
6 11395 1 1 59 PRO C C 8.985 -10.344 9.549 1.00 . A A . 54 PRO C 1 1
6 11396 1 1 59 PRO CA C 7.879 -10.695 8.566 1.00 . A A . 54 PRO CA 1 1
6 11397 1 1 59 PRO CB C 8.471 -11.393 7.333 1.00 . A A . 54 PRO CB 1 1
6 11398 1 1 59 PRO CD C 7.406 -9.399 6.558 1.00 . A A . 54 PRO CD 1 1
6 11399 1 1 59 PRO CG C 8.534 -10.349 6.274 1.00 . A A . 54 PRO CG 1 1
6 11400 1 1 59 PRO HA H 7.163 -11.350 9.045 1.00 . A A . 54 PRO HA 1 1
6 11401 1 1 59 PRO HB2 H 9.464 -11.767 7.564 1.00 . A A . 54 PRO HB2 1 1
6 11402 1 1 59 PRO HB3 H 7.831 -12.204 7.020 1.00 . A A . 54 PRO HB3 1 1
6 11403 1 1 59 PRO HD2 H 7.682 -8.395 6.273 1.00 . A A . 54 PRO HD2 1 1
6 11404 1 1 59 PRO HD3 H 6.510 -9.708 6.041 1.00 . A A . 54 PRO HD3 1 1
6 11405 1 1 59 PRO HG2 H 9.485 -9.836 6.325 1.00 . A A . 54 PRO HG2 1 1
6 11406 1 1 59 PRO HG3 H 8.402 -10.798 5.302 1.00 . A A . 54 PRO HG3 1 1
6 11407 1 1 59 PRO N N 7.230 -9.501 8.015 1.00 . A A . 54 PRO N 1 1
6 11408 1 1 59 PRO O O 10.000 -9.752 9.172 1.00 . A A . 54 PRO O 1 1
6 11409 1 1 60 GLY C C 9.964 -8.953 12.081 1.00 . A A . 55 GLY C 1 1
6 11410 1 1 60 GLY CA C 9.764 -10.439 11.831 1.00 . A A . 55 GLY CA 1 1
6 11411 1 1 60 GLY H H 7.958 -11.194 11.032 1.00 . A A . 55 GLY H 1 1
6 11412 1 1 60 GLY HA2 H 9.443 -10.905 12.748 1.00 . A A . 55 GLY HA2 1 1
6 11413 1 1 60 GLY HA3 H 10.705 -10.871 11.531 1.00 . A A . 55 GLY HA3 1 1
6 11414 1 1 60 GLY N N 8.785 -10.719 10.802 1.00 . A A . 55 GLY N 1 1
6 11415 1 1 60 GLY O O 11.050 -8.535 12.477 1.00 . A A . 55 GLY O 1 1
6 11416 1 1 61 GLY C C 7.747 -6.081 12.499 1.00 . A A . 56 GLY C 1 1
6 11417 1 1 61 GLY CA C 9.042 -6.726 12.051 1.00 . A A . 56 GLY CA 1 1
6 11418 1 1 61 GLY H H 8.081 -8.539 11.524 1.00 . A A . 56 GLY H 1 1
6 11419 1 1 61 GLY HA2 H 9.791 -6.548 12.807 1.00 . A A . 56 GLY HA2 1 1
6 11420 1 1 61 GLY HA3 H 9.363 -6.266 11.135 1.00 . A A . 56 GLY HA3 1 1
6 11421 1 1 61 GLY N N 8.928 -8.153 11.841 1.00 . A A . 56 GLY N 1 1
6 11422 1 1 61 GLY O O 6.803 -6.767 12.901 1.00 . A A . 56 GLY O 1 1
6 11423 1 1 62 ARG C C 5.387 -4.107 11.829 1.00 . A A . 57 ARG C 1 1
6 11424 1 1 62 ARG CA C 6.532 -3.975 12.830 1.00 . A A . 57 ARG CA 1 1
6 11425 1 1 62 ARG CB C 6.904 -2.491 13.005 1.00 . A A . 57 ARG CB 1 1
6 11426 1 1 62 ARG CD C 6.051 -0.844 11.291 1.00 . A A . 57 ARG CD 1 1
6 11427 1 1 62 ARG CG C 7.199 -1.761 11.699 1.00 . A A . 57 ARG CG 1 1
6 11428 1 1 62 ARG CZ C 5.030 1.296 12.008 1.00 . A A . 57 ARG CZ 1 1
6 11429 1 1 62 ARG H H 8.489 -4.274 12.079 1.00 . A A . 57 ARG H 1 1
6 11430 1 1 62 ARG HA H 6.201 -4.362 13.783 1.00 . A A . 57 ARG HA 1 1
6 11431 1 1 62 ARG HB2 H 6.085 -1.983 13.496 1.00 . A A . 57 ARG HB2 1 1
6 11432 1 1 62 ARG HB3 H 7.779 -2.424 13.631 1.00 . A A . 57 ARG HB3 1 1
6 11433 1 1 62 ARG HD2 H 6.204 -0.527 10.271 1.00 . A A . 57 ARG HD2 1 1
6 11434 1 1 62 ARG HD3 H 5.125 -1.400 11.357 1.00 . A A . 57 ARG HD3 1 1
6 11435 1 1 62 ARG HE H 6.624 0.432 12.870 1.00 . A A . 57 ARG HE 1 1
6 11436 1 1 62 ARG HG2 H 8.093 -1.169 11.822 1.00 . A A . 57 ARG HG2 1 1
6 11437 1 1 62 ARG HG3 H 7.355 -2.494 10.922 1.00 . A A . 57 ARG HG3 1 1
6 11438 1 1 62 ARG HH11 H 4.103 0.385 10.407 1.00 . A A . 57 ARG HH11 1 1
6 11439 1 1 62 ARG HH12 H 3.395 1.952 10.943 1.00 . A A . 57 ARG HH12 1 1
6 11440 1 1 62 ARG HH21 H 5.730 2.418 13.590 1.00 . A A . 57 ARG HH21 1 1
6 11441 1 1 62 ARG HH22 H 4.299 3.104 12.717 1.00 . A A . 57 ARG HH22 1 1
6 11442 1 1 62 ARG N N 7.703 -4.750 12.421 1.00 . A A . 57 ARG N 1 1
6 11443 1 1 62 ARG NE N 5.955 0.341 12.150 1.00 . A A . 57 ARG NE 1 1
6 11444 1 1 62 ARG NH1 N 4.111 1.204 11.053 1.00 . A A . 57 ARG NH1 1 1
6 11445 1 1 62 ARG NH2 N 5.020 2.342 12.829 1.00 . A A . 57 ARG NH2 1 1
6 11446 1 1 62 ARG O O 5.605 -4.185 10.621 1.00 . A A . 57 ARG O 1 1
6 11447 1 1 63 THR C C 2.291 -2.885 11.396 1.00 . A A . 58 THR C 1 1
6 11448 1 1 63 THR CA C 2.990 -4.245 11.508 1.00 . A A . 58 THR CA 1 1
6 11449 1 1 63 THR CB C 2.014 -5.320 12.058 1.00 . A A . 58 THR CB 1 1
6 11450 1 1 63 THR CG2 C 1.321 -4.847 13.329 1.00 . A A . 58 THR CG2 1 1
6 11451 1 1 63 THR H H 4.061 -4.076 13.316 1.00 . A A . 58 THR H 1 1
6 11452 1 1 63 THR HA H 3.311 -4.555 10.522 1.00 . A A . 58 THR HA 1 1
6 11453 1 1 63 THR HB H 2.586 -6.207 12.292 1.00 . A A . 58 THR HB 1 1
6 11454 1 1 63 THR HG1 H 0.995 -6.615 10.965 1.00 . A A . 58 THR HG1 1 1
6 11455 1 1 63 THR HG21 H 0.710 -5.648 13.723 1.00 . A A . 58 THR HG21 1 1
6 11456 1 1 63 THR HG22 H 0.692 -3.997 13.102 1.00 . A A . 58 THR HG22 1 1
6 11457 1 1 63 THR HG23 H 2.061 -4.566 14.062 1.00 . A A . 58 THR HG23 1 1
6 11458 1 1 63 THR N N 4.171 -4.131 12.344 1.00 . A A . 58 THR N 1 1
6 11459 1 1 63 THR O O 2.526 -1.988 12.212 1.00 . A A . 58 THR O 1 1
6 11460 1 1 63 THR OG1 O 1.031 -5.656 11.071 1.00 . A A . 58 THR OG1 1 1
6 11461 1 1 64 THR C C -0.697 -1.763 9.768 1.00 . A A . 59 THR C 1 1
6 11462 1 1 64 THR CA C 0.753 -1.475 10.145 1.00 . A A . 59 THR CA 1 1
6 11463 1 1 64 THR CB C 1.421 -0.643 9.034 1.00 . A A . 59 THR CB 1 1
6 11464 1 1 64 THR CG2 C 1.176 0.842 9.247 1.00 . A A . 59 THR CG2 1 1
6 11465 1 1 64 THR H H 1.332 -3.469 9.741 1.00 . A A . 59 THR H 1 1
6 11466 1 1 64 THR HA H 0.774 -0.905 11.060 1.00 . A A . 59 THR HA 1 1
6 11467 1 1 64 THR HB H 0.999 -0.930 8.083 1.00 . A A . 59 THR HB 1 1
6 11468 1 1 64 THR HG1 H 2.982 -1.852 9.070 1.00 . A A . 59 THR HG1 1 1
6 11469 1 1 64 THR HG21 H 0.128 1.057 9.116 1.00 . A A . 59 THR HG21 1 1
6 11470 1 1 64 THR HG22 H 1.753 1.411 8.528 1.00 . A A . 59 THR HG22 1 1
6 11471 1 1 64 THR HG23 H 1.479 1.114 10.245 1.00 . A A . 59 THR HG23 1 1
6 11472 1 1 64 THR N N 1.472 -2.722 10.365 1.00 . A A . 59 THR N 1 1
6 11473 1 1 64 THR O O -0.972 -2.701 9.024 1.00 . A A . 59 THR O 1 1
6 11474 1 1 64 THR OG1 O 2.834 -0.901 9.016 1.00 . A A . 59 THR OG1 1 1
6 11475 1 1 65 THR C C -3.787 0.140 9.967 1.00 . A A . 60 THR C 1 1
6 11476 1 1 65 THR CA C -3.036 -1.183 10.007 1.00 . A A . 60 THR CA 1 1
6 11477 1 1 65 THR CB C -3.700 -2.100 11.053 1.00 . A A . 60 THR CB 1 1
6 11478 1 1 65 THR CG2 C -5.011 -2.671 10.527 1.00 . A A . 60 THR CG2 1 1
6 11479 1 1 65 THR H H -1.357 -0.257 10.904 1.00 . A A . 60 THR H 1 1
6 11480 1 1 65 THR HA H -3.111 -1.660 9.040 1.00 . A A . 60 THR HA 1 1
6 11481 1 1 65 THR HB H -3.910 -1.517 11.937 1.00 . A A . 60 THR HB 1 1
6 11482 1 1 65 THR HG1 H -2.304 -3.427 10.614 1.00 . A A . 60 THR HG1 1 1
6 11483 1 1 65 THR HG21 H -5.687 -1.862 10.291 1.00 . A A . 60 THR HG21 1 1
6 11484 1 1 65 THR HG22 H -5.456 -3.303 11.282 1.00 . A A . 60 THR HG22 1 1
6 11485 1 1 65 THR HG23 H -4.820 -3.254 9.638 1.00 . A A . 60 THR HG23 1 1
6 11486 1 1 65 THR N N -1.625 -0.984 10.301 1.00 . A A . 60 THR N 1 1
6 11487 1 1 65 THR O O -3.909 0.828 10.981 1.00 . A A . 60 THR O 1 1
6 11488 1 1 65 THR OG1 O -2.810 -3.171 11.397 1.00 . A A . 60 THR OG1 1 1
6 11489 1 1 66 ASN C C -6.346 1.458 7.900 1.00 . A A . 61 ASN C 1 1
6 11490 1 1 66 ASN CA C -5.040 1.729 8.619 1.00 . A A . 61 ASN CA 1 1
6 11491 1 1 66 ASN CB C -4.237 2.812 7.866 1.00 . A A . 61 ASN CB 1 1
6 11492 1 1 66 ASN CG C -3.267 2.272 6.824 1.00 . A A . 61 ASN CG 1 1
6 11493 1 1 66 ASN H H -4.133 -0.090 8.015 1.00 . A A . 61 ASN H 1 1
6 11494 1 1 66 ASN HA H -5.277 2.100 9.607 1.00 . A A . 61 ASN HA 1 1
6 11495 1 1 66 ASN HB2 H -4.928 3.472 7.367 1.00 . A A . 61 ASN HB2 1 1
6 11496 1 1 66 ASN HB3 H -3.669 3.385 8.588 1.00 . A A . 61 ASN HB3 1 1
6 11497 1 1 66 ASN HD21 H -4.527 0.819 6.317 1.00 . A A . 61 ASN HD21 1 1
6 11498 1 1 66 ASN HD22 H -3.019 0.843 5.468 1.00 . A A . 61 ASN HD22 1 1
6 11499 1 1 66 ASN N N -4.281 0.495 8.792 1.00 . A A . 61 ASN N 1 1
6 11500 1 1 66 ASN ND2 N -3.644 1.208 6.131 1.00 . A A . 61 ASN ND2 1 1
6 11501 1 1 66 ASN O O -6.375 0.805 6.858 1.00 . A A . 61 ASN O 1 1
6 11502 1 1 66 ASN OD1 O -2.193 2.832 6.624 1.00 . A A . 61 ASN OD1 1 1
6 11503 1 1 67 SER C C -9.206 3.089 7.298 1.00 . A A . 62 SER C 1 1
6 11504 1 1 67 SER CA C -8.742 1.778 7.917 1.00 . A A . 62 SER CA 1 1
6 11505 1 1 67 SER CB C -9.686 1.324 9.020 1.00 . A A . 62 SER CB 1 1
6 11506 1 1 67 SER H H -7.330 2.447 9.318 1.00 . A A . 62 SER H 1 1
6 11507 1 1 67 SER HA H -8.688 1.021 7.150 1.00 . A A . 62 SER HA 1 1
6 11508 1 1 67 SER HB2 H -10.692 1.282 8.640 1.00 . A A . 62 SER HB2 1 1
6 11509 1 1 67 SER HB3 H -9.381 0.345 9.357 1.00 . A A . 62 SER HB3 1 1
6 11510 1 1 67 SER HG H -10.508 2.619 10.240 1.00 . A A . 62 SER HG 1 1
6 11511 1 1 67 SER N N -7.422 1.949 8.478 1.00 . A A . 62 SER N 1 1
6 11512 1 1 67 SER O O -8.950 4.166 7.847 1.00 . A A . 62 SER O 1 1
6 11513 1 1 67 SER OG O -9.639 2.214 10.125 1.00 . A A . 62 SER OG 1 1
6 11514 1 1 68 PHE C C -11.731 4.037 4.890 1.00 . A A . 63 PHE C 1 1
6 11515 1 1 68 PHE CA C -10.344 4.210 5.484 1.00 . A A . 63 PHE CA 1 1
6 11516 1 1 68 PHE CB C -9.352 4.587 4.375 1.00 . A A . 63 PHE CB 1 1
6 11517 1 1 68 PHE CD1 C -8.107 2.547 3.605 1.00 . A A . 63 PHE CD1 1 1
6 11518 1 1 68 PHE CD2 C -9.879 3.374 2.244 1.00 . A A . 63 PHE CD2 1 1
6 11519 1 1 68 PHE CE1 C -7.887 1.527 2.703 1.00 . A A . 63 PHE CE1 1 1
6 11520 1 1 68 PHE CE2 C -9.667 2.355 1.340 1.00 . A A . 63 PHE CE2 1 1
6 11521 1 1 68 PHE CG C -9.103 3.481 3.385 1.00 . A A . 63 PHE CG 1 1
6 11522 1 1 68 PHE CZ C -8.669 1.430 1.568 1.00 . A A . 63 PHE CZ 1 1
6 11523 1 1 68 PHE H H -10.089 2.127 5.780 1.00 . A A . 63 PHE H 1 1
6 11524 1 1 68 PHE HA H -10.374 5.012 6.207 1.00 . A A . 63 PHE HA 1 1
6 11525 1 1 68 PHE HB2 H -9.737 5.437 3.830 1.00 . A A . 63 PHE HB2 1 1
6 11526 1 1 68 PHE HB3 H -8.405 4.850 4.824 1.00 . A A . 63 PHE HB3 1 1
6 11527 1 1 68 PHE HD1 H -7.497 2.625 4.494 1.00 . A A . 63 PHE HD1 1 1
6 11528 1 1 68 PHE HD2 H -10.658 4.099 2.064 1.00 . A A . 63 PHE HD2 1 1
6 11529 1 1 68 PHE HE1 H -7.104 0.805 2.884 1.00 . A A . 63 PHE HE1 1 1
6 11530 1 1 68 PHE HE2 H -10.282 2.282 0.456 1.00 . A A . 63 PHE HE2 1 1
6 11531 1 1 68 PHE HZ H -8.501 0.632 0.863 1.00 . A A . 63 PHE HZ 1 1
6 11532 1 1 68 PHE N N -9.885 3.010 6.166 1.00 . A A . 63 PHE N 1 1
6 11533 1 1 68 PHE O O -12.074 2.974 4.378 1.00 . A A . 63 PHE O 1 1
6 11534 1 1 69 THR C C -13.870 5.866 3.111 1.00 . A A . 64 THR C 1 1
6 11535 1 1 69 THR CA C -13.858 5.057 4.403 1.00 . A A . 64 THR CA 1 1
6 11536 1 1 69 THR CB C -14.919 5.619 5.377 1.00 . A A . 64 THR CB 1 1
6 11537 1 1 69 THR CG2 C -16.276 5.717 4.693 1.00 . A A . 64 THR CG2 1 1
6 11538 1 1 69 THR H H -12.211 5.900 5.410 1.00 . A A . 64 THR H 1 1
6 11539 1 1 69 THR HA H -14.104 4.029 4.178 1.00 . A A . 64 THR HA 1 1
6 11540 1 1 69 THR HB H -14.617 6.605 5.685 1.00 . A A . 64 THR HB 1 1
6 11541 1 1 69 THR HG1 H -14.223 4.249 6.639 1.00 . A A . 64 THR HG1 1 1
6 11542 1 1 69 THR HG21 H -16.538 4.755 4.274 1.00 . A A . 64 THR HG21 1 1
6 11543 1 1 69 THR HG22 H -16.226 6.453 3.902 1.00 . A A . 64 THR HG22 1 1
6 11544 1 1 69 THR HG23 H -17.021 6.015 5.411 1.00 . A A . 64 THR HG23 1 1
6 11545 1 1 69 THR N N -12.528 5.085 4.967 1.00 . A A . 64 THR N 1 1
6 11546 1 1 69 THR O O -13.351 6.981 3.070 1.00 . A A . 64 THR O 1 1
6 11547 1 1 69 THR OG1 O -15.027 4.792 6.542 1.00 . A A . 64 THR OG1 1 1
6 11548 1 1 70 ILE C C -15.257 7.283 0.897 1.00 . A A . 65 ILE C 1 1
6 11549 1 1 70 ILE CA C -14.500 5.956 0.770 1.00 . A A . 65 ILE CA 1 1
6 11550 1 1 70 ILE CB C -15.188 5.064 -0.281 1.00 . A A . 65 ILE CB 1 1
6 11551 1 1 70 ILE CD1 C -13.018 3.793 -0.797 1.00 . A A . 65 ILE CD1 1 1
6 11552 1 1 70 ILE CG1 C -14.481 3.707 -0.387 1.00 . A A . 65 ILE CG1 1 1
6 11553 1 1 70 ILE CG2 C -15.221 5.762 -1.626 1.00 . A A . 65 ILE CG2 1 1
6 11554 1 1 70 ILE H H -14.744 4.357 2.134 1.00 . A A . 65 ILE H 1 1
6 11555 1 1 70 ILE HA H -13.493 6.161 0.433 1.00 . A A . 65 ILE HA 1 1
6 11556 1 1 70 ILE HB H -16.205 4.906 0.033 1.00 . A A . 65 ILE HB 1 1
6 11557 1 1 70 ILE HD11 H -12.467 4.340 -0.049 1.00 . A A . 65 ILE HD11 1 1
6 11558 1 1 70 ILE HD12 H -12.939 4.302 -1.745 1.00 . A A . 65 ILE HD12 1 1
6 11559 1 1 70 ILE HD13 H -12.610 2.796 -0.888 1.00 . A A . 65 ILE HD13 1 1
6 11560 1 1 70 ILE HG12 H -14.522 3.216 0.573 1.00 . A A . 65 ILE HG12 1 1
6 11561 1 1 70 ILE HG13 H -14.996 3.100 -1.118 1.00 . A A . 65 ILE HG13 1 1
6 11562 1 1 70 ILE HG21 H -15.486 6.801 -1.483 1.00 . A A . 65 ILE HG21 1 1
6 11563 1 1 70 ILE HG22 H -15.953 5.285 -2.257 1.00 . A A . 65 ILE HG22 1 1
6 11564 1 1 70 ILE HG23 H -14.248 5.699 -2.087 1.00 . A A . 65 ILE HG23 1 1
6 11565 1 1 70 ILE N N -14.414 5.282 2.054 1.00 . A A . 65 ILE N 1 1
6 11566 1 1 70 ILE O O -16.390 7.326 1.390 1.00 . A A . 65 ILE O 1 1
6 11567 1 1 71 ASP C C -15.131 10.240 1.931 1.00 . A A . 66 ASP C 1 1
6 11568 1 1 71 ASP CA C -15.120 9.719 0.497 1.00 . A A . 66 ASP CA 1 1
6 11569 1 1 71 ASP CB C -16.519 9.801 -0.136 1.00 . A A . 66 ASP CB 1 1
6 11570 1 1 71 ASP CG C -16.766 11.123 -0.842 1.00 . A A . 66 ASP CG 1 1
6 11571 1 1 71 ASP H H -13.676 8.218 0.124 1.00 . A A . 66 ASP H 1 1
6 11572 1 1 71 ASP HA H -14.440 10.332 -0.077 1.00 . A A . 66 ASP HA 1 1
6 11573 1 1 71 ASP HB2 H -16.628 9.007 -0.858 1.00 . A A . 66 ASP HB2 1 1
6 11574 1 1 71 ASP HB3 H -17.263 9.682 0.635 1.00 . A A . 66 ASP HB3 1 1
6 11575 1 1 71 ASP N N -14.590 8.354 0.466 1.00 . A A . 66 ASP N 1 1
6 11576 1 1 71 ASP O O -15.956 11.069 2.315 1.00 . A A . 66 ASP O 1 1
6 11577 1 1 71 ASP OD1 O -16.444 12.189 -0.279 1.00 . A A . 66 ASP OD1 1 1
6 11578 1 1 71 ASP OD2 O -17.289 11.103 -1.976 1.00 . A A . 66 ASP OD2 1 1
6 11579 1 1 72 LYS C C -12.612 10.235 4.511 1.00 . A A . 67 LYS C 1 1
6 11580 1 1 72 LYS CA C -14.087 10.109 4.120 1.00 . A A . 67 LYS CA 1 1
6 11581 1 1 72 LYS CB C -14.798 9.080 4.996 1.00 . A A . 67 LYS CB 1 1
6 11582 1 1 72 LYS CD C -15.197 10.432 7.086 1.00 . A A . 67 LYS CD 1 1
6 11583 1 1 72 LYS CE C -14.715 10.676 8.502 1.00 . A A . 67 LYS CE 1 1
6 11584 1 1 72 LYS CG C -14.513 9.215 6.481 1.00 . A A . 67 LYS CG 1 1
6 11585 1 1 72 LYS H H -13.603 9.036 2.373 1.00 . A A . 67 LYS H 1 1
6 11586 1 1 72 LYS HA H -14.566 11.066 4.245 1.00 . A A . 67 LYS HA 1 1
6 11587 1 1 72 LYS HB2 H -15.862 9.177 4.846 1.00 . A A . 67 LYS HB2 1 1
6 11588 1 1 72 LYS HB3 H -14.487 8.096 4.679 1.00 . A A . 67 LYS HB3 1 1
6 11589 1 1 72 LYS HD2 H -14.971 11.298 6.484 1.00 . A A . 67 LYS HD2 1 1
6 11590 1 1 72 LYS HD3 H -16.261 10.267 7.098 1.00 . A A . 67 LYS HD3 1 1
6 11591 1 1 72 LYS HE2 H -14.831 9.768 9.069 1.00 . A A . 67 LYS HE2 1 1
6 11592 1 1 72 LYS HE3 H -13.671 10.947 8.466 1.00 . A A . 67 LYS HE3 1 1
6 11593 1 1 72 LYS HG2 H -14.867 8.335 6.984 1.00 . A A . 67 LYS HG2 1 1
6 11594 1 1 72 LYS HG3 H -13.446 9.307 6.624 1.00 . A A . 67 LYS HG3 1 1
6 11595 1 1 72 LYS HZ1 H -15.213 12.686 8.764 1.00 . A A . 67 LYS HZ1 1 1
6 11596 1 1 72 LYS HZ2 H -15.268 11.773 10.184 1.00 . A A . 67 LYS HZ2 1 1
6 11597 1 1 72 LYS HZ3 H -16.497 11.621 9.034 1.00 . A A . 67 LYS HZ3 1 1
6 11598 1 1 72 LYS N N -14.214 9.716 2.730 1.00 . A A . 67 LYS N 1 1
6 11599 1 1 72 LYS NZ N -15.475 11.765 9.168 1.00 . A A . 67 LYS NZ 1 1
6 11600 1 1 72 LYS O O -11.758 9.531 3.967 1.00 . A A . 67 LYS O 1 1
6 11601 1 1 73 GLU C C -10.548 10.127 6.734 1.00 . A A . 68 GLU C 1 1
6 11602 1 1 73 GLU CA C -10.951 11.340 5.906 1.00 . A A . 68 GLU CA 1 1
6 11603 1 1 73 GLU CB C -10.838 12.609 6.757 1.00 . A A . 68 GLU CB 1 1
6 11604 1 1 73 GLU CD C -11.559 13.805 8.878 1.00 . A A . 68 GLU CD 1 1
6 11605 1 1 73 GLU CG C -11.705 12.575 8.006 1.00 . A A . 68 GLU CG 1 1
6 11606 1 1 73 GLU H H -13.028 11.727 5.776 1.00 . A A . 68 GLU H 1 1
6 11607 1 1 73 GLU HA H -10.297 11.420 5.048 1.00 . A A . 68 GLU HA 1 1
6 11608 1 1 73 GLU HB2 H -9.809 12.731 7.064 1.00 . A A . 68 GLU HB2 1 1
6 11609 1 1 73 GLU HB3 H -11.133 13.459 6.159 1.00 . A A . 68 GLU HB3 1 1
6 11610 1 1 73 GLU HG2 H -12.737 12.491 7.703 1.00 . A A . 68 GLU HG2 1 1
6 11611 1 1 73 GLU HG3 H -11.432 11.705 8.588 1.00 . A A . 68 GLU HG3 1 1
6 11612 1 1 73 GLU N N -12.317 11.156 5.424 1.00 . A A . 68 GLU N 1 1
6 11613 1 1 73 GLU O O -11.355 9.596 7.498 1.00 . A A . 68 GLU O 1 1
6 11614 1 1 73 GLU OE1 O -10.674 13.816 9.756 1.00 . A A . 68 GLU OE1 1 1
6 11615 1 1 73 GLU OE2 O -12.349 14.757 8.708 1.00 . A A . 68 GLU OE2 1 1
6 11616 1 1 74 ALA C C -7.486 8.728 7.936 1.00 . A A . 69 ALA C 1 1
6 11617 1 1 74 ALA CA C -8.862 8.518 7.325 1.00 . A A . 69 ALA CA 1 1
6 11618 1 1 74 ALA CB C -8.847 7.293 6.429 1.00 . A A . 69 ALA CB 1 1
6 11619 1 1 74 ALA H H -8.709 10.116 5.946 1.00 . A A . 69 ALA H 1 1
6 11620 1 1 74 ALA HA H -9.569 8.336 8.120 1.00 . A A . 69 ALA HA 1 1
6 11621 1 1 74 ALA HB1 H -8.258 7.500 5.547 1.00 . A A . 69 ALA HB1 1 1
6 11622 1 1 74 ALA HB2 H -9.857 7.045 6.138 1.00 . A A . 69 ALA HB2 1 1
6 11623 1 1 74 ALA HB3 H -8.414 6.459 6.966 1.00 . A A . 69 ALA HB3 1 1
6 11624 1 1 74 ALA N N -9.319 9.677 6.582 1.00 . A A . 69 ALA N 1 1
6 11625 1 1 74 ALA O O -6.601 9.337 7.329 1.00 . A A . 69 ALA O 1 1
6 11626 1 1 75 ASP C C -5.165 7.168 9.400 1.00 . A A . 70 ASP C 1 1
6 11627 1 1 75 ASP CA C -6.081 8.287 9.884 1.00 . A A . 70 ASP CA 1 1
6 11628 1 1 75 ASP CB C -6.356 8.141 11.384 1.00 . A A . 70 ASP CB 1 1
6 11629 1 1 75 ASP CG C -5.371 8.900 12.236 1.00 . A A . 70 ASP CG 1 1
6 11630 1 1 75 ASP H H -8.093 7.754 9.559 1.00 . A A . 70 ASP H 1 1
6 11631 1 1 75 ASP HA H -5.616 9.246 9.687 1.00 . A A . 70 ASP HA 1 1
6 11632 1 1 75 ASP HB2 H -7.346 8.515 11.596 1.00 . A A . 70 ASP HB2 1 1
6 11633 1 1 75 ASP HB3 H -6.307 7.094 11.651 1.00 . A A . 70 ASP HB3 1 1
6 11634 1 1 75 ASP N N -7.332 8.210 9.146 1.00 . A A . 70 ASP N 1 1
6 11635 1 1 75 ASP O O -5.459 5.988 9.602 1.00 . A A . 70 ASP O 1 1
6 11636 1 1 75 ASP OD1 O -4.316 8.334 12.584 1.00 . A A . 70 ASP OD1 1 1
6 11637 1 1 75 ASP OD2 O -5.652 10.065 12.574 1.00 . A A . 70 ASP OD2 1 1
6 11638 1 1 76 MET C C -1.770 6.613 8.802 1.00 . A A . 71 MET C 1 1
6 11639 1 1 76 MET CA C -3.169 6.523 8.210 1.00 . A A . 71 MET CA 1 1
6 11640 1 1 76 MET CB C -3.076 6.682 6.703 1.00 . A A . 71 MET CB 1 1
6 11641 1 1 76 MET CE C -6.125 7.556 4.089 1.00 . A A . 71 MET CE 1 1
6 11642 1 1 76 MET CG C -4.422 6.684 6.019 1.00 . A A . 71 MET CG 1 1
6 11643 1 1 76 MET H H -3.848 8.479 8.659 1.00 . A A . 71 MET H 1 1
6 11644 1 1 76 MET HA H -3.590 5.557 8.421 1.00 . A A . 71 MET HA 1 1
6 11645 1 1 76 MET HB2 H -2.580 7.615 6.483 1.00 . A A . 71 MET HB2 1 1
6 11646 1 1 76 MET HB3 H -2.491 5.869 6.301 1.00 . A A . 71 MET HB3 1 1
6 11647 1 1 76 MET HE1 H -6.588 6.658 4.471 1.00 . A A . 71 MET HE1 1 1
6 11648 1 1 76 MET HE2 H -6.288 7.626 3.026 1.00 . A A . 71 MET HE2 1 1
6 11649 1 1 76 MET HE3 H -6.554 8.417 4.580 1.00 . A A . 71 MET HE3 1 1
6 11650 1 1 76 MET HG2 H -4.746 5.665 5.882 1.00 . A A . 71 MET HG2 1 1
6 11651 1 1 76 MET HG3 H -5.131 7.204 6.649 1.00 . A A . 71 MET HG3 1 1
6 11652 1 1 76 MET N N -4.069 7.524 8.756 1.00 . A A . 71 MET N 1 1
6 11653 1 1 76 MET O O -1.432 7.563 9.511 1.00 . A A . 71 MET O 1 1
6 11654 1 1 76 MET SD S -4.375 7.493 4.418 1.00 . A A . 71 MET SD 1 1
6 11655 1 1 77 GLU C C 1.149 4.565 8.019 1.00 . A A . 72 GLU C 1 1
6 11656 1 1 77 GLU CA C 0.404 5.518 8.942 1.00 . A A . 72 GLU CA 1 1
6 11657 1 1 77 GLU CB C 0.487 5.034 10.397 1.00 . A A . 72 GLU CB 1 1
6 11658 1 1 77 GLU CD C 2.210 4.757 12.239 1.00 . A A . 72 GLU CD 1 1
6 11659 1 1 77 GLU CG C 1.861 4.508 10.787 1.00 . A A . 72 GLU CG 1 1
6 11660 1 1 77 GLU H H -1.329 4.866 7.948 1.00 . A A . 72 GLU H 1 1
6 11661 1 1 77 GLU HA H 0.842 6.506 8.863 1.00 . A A . 72 GLU HA 1 1
6 11662 1 1 77 GLU HB2 H 0.241 5.855 11.052 1.00 . A A . 72 GLU HB2 1 1
6 11663 1 1 77 GLU HB3 H -0.231 4.241 10.540 1.00 . A A . 72 GLU HB3 1 1
6 11664 1 1 77 GLU HG2 H 1.882 3.442 10.606 1.00 . A A . 72 GLU HG2 1 1
6 11665 1 1 77 GLU HG3 H 2.606 4.986 10.167 1.00 . A A . 72 GLU HG3 1 1
6 11666 1 1 77 GLU N N -0.975 5.600 8.497 1.00 . A A . 72 GLU N 1 1
6 11667 1 1 77 GLU O O 0.591 3.558 7.593 1.00 . A A . 72 GLU O 1 1
6 11668 1 1 77 GLU OE1 O 1.322 5.160 13.016 1.00 . A A . 72 GLU OE1 1 1
6 11669 1 1 77 GLU OE2 O 3.383 4.544 12.618 1.00 . A A . 72 GLU OE2 1 1
6 11670 1 1 78 THR C C 3.983 3.027 7.601 1.00 . A A . 73 THR C 1 1
6 11671 1 1 78 THR CA C 3.173 4.036 6.802 1.00 . A A . 73 THR CA 1 1
6 11672 1 1 78 THR CB C 4.139 4.854 5.926 1.00 . A A . 73 THR CB 1 1
6 11673 1 1 78 THR CG2 C 3.394 5.943 5.177 1.00 . A A . 73 THR CG2 1 1
6 11674 1 1 78 THR H H 2.783 5.716 8.038 1.00 . A A . 73 THR H 1 1
6 11675 1 1 78 THR HA H 2.490 3.509 6.153 1.00 . A A . 73 THR HA 1 1
6 11676 1 1 78 THR HB H 4.593 4.189 5.206 1.00 . A A . 73 THR HB 1 1
6 11677 1 1 78 THR HG1 H 5.980 5.522 6.214 1.00 . A A . 73 THR HG1 1 1
6 11678 1 1 78 THR HG21 H 2.359 5.658 5.067 1.00 . A A . 73 THR HG21 1 1
6 11679 1 1 78 THR HG22 H 3.834 6.079 4.204 1.00 . A A . 73 THR HG22 1 1
6 11680 1 1 78 THR HG23 H 3.454 6.867 5.731 1.00 . A A . 73 THR HG23 1 1
6 11681 1 1 78 THR N N 2.388 4.891 7.683 1.00 . A A . 73 THR N 1 1
6 11682 1 1 78 THR O O 3.909 2.986 8.827 1.00 . A A . 73 THR O 1 1
6 11683 1 1 78 THR OG1 O 5.166 5.438 6.742 1.00 . A A . 73 THR OG1 1 1
6 11684 1 1 79 MET C C 6.906 1.873 8.039 1.00 . A A . 74 MET C 1 1
6 11685 1 1 79 MET CA C 5.613 1.232 7.548 1.00 . A A . 74 MET CA 1 1
6 11686 1 1 79 MET CB C 5.920 0.083 6.585 1.00 . A A . 74 MET CB 1 1
6 11687 1 1 79 MET CE C 4.962 -3.368 6.171 1.00 . A A . 74 MET CE 1 1
6 11688 1 1 79 MET CG C 4.677 -0.610 6.043 1.00 . A A . 74 MET CG 1 1
6 11689 1 1 79 MET H H 4.812 2.323 5.925 1.00 . A A . 74 MET H 1 1
6 11690 1 1 79 MET HA H 5.070 0.847 8.400 1.00 . A A . 74 MET HA 1 1
6 11691 1 1 79 MET HB2 H 6.482 0.472 5.749 1.00 . A A . 74 MET HB2 1 1
6 11692 1 1 79 MET HB3 H 6.523 -0.650 7.098 1.00 . A A . 74 MET HB3 1 1
6 11693 1 1 79 MET HE1 H 5.744 -3.263 6.908 1.00 . A A . 74 MET HE1 1 1
6 11694 1 1 79 MET HE2 H 5.075 -4.310 5.656 1.00 . A A . 74 MET HE2 1 1
6 11695 1 1 79 MET HE3 H 4.000 -3.341 6.663 1.00 . A A . 74 MET HE3 1 1
6 11696 1 1 79 MET HG2 H 4.079 -0.954 6.874 1.00 . A A . 74 MET HG2 1 1
6 11697 1 1 79 MET HG3 H 4.109 0.103 5.465 1.00 . A A . 74 MET HG3 1 1
6 11698 1 1 79 MET N N 4.780 2.232 6.903 1.00 . A A . 74 MET N 1 1
6 11699 1 1 79 MET O O 7.725 1.228 8.691 1.00 . A A . 74 MET O 1 1
6 11700 1 1 79 MET SD S 5.065 -2.025 4.990 1.00 . A A . 74 MET SD 1 1
6 11701 1 1 80 GLY C C 8.021 4.608 9.433 1.00 . A A . 75 GLY C 1 1
6 11702 1 1 80 GLY CA C 8.265 3.875 8.133 1.00 . A A . 75 GLY CA 1 1
6 11703 1 1 80 GLY H H 6.406 3.612 7.165 1.00 . A A . 75 GLY H 1 1
6 11704 1 1 80 GLY HA2 H 9.078 3.178 8.268 1.00 . A A . 75 GLY HA2 1 1
6 11705 1 1 80 GLY HA3 H 8.535 4.590 7.371 1.00 . A A . 75 GLY HA3 1 1
6 11706 1 1 80 GLY N N 7.085 3.152 7.708 1.00 . A A . 75 GLY N 1 1
6 11707 1 1 80 GLY O O 8.960 4.987 10.134 1.00 . A A . 75 GLY O 1 1
6 11708 1 1 81 GLY C C 5.791 6.861 10.746 1.00 . A A . 76 GLY C 1 1
6 11709 1 1 81 GLY CA C 6.381 5.486 10.984 1.00 . A A . 76 GLY CA 1 1
6 11710 1 1 81 GLY H H 6.048 4.465 9.161 1.00 . A A . 76 GLY H 1 1
6 11711 1 1 81 GLY HA2 H 5.655 4.887 11.511 1.00 . A A . 76 GLY HA2 1 1
6 11712 1 1 81 GLY HA3 H 7.262 5.589 11.601 1.00 . A A . 76 GLY HA3 1 1
6 11713 1 1 81 GLY N N 6.748 4.800 9.758 1.00 . A A . 76 GLY N 1 1
6 11714 1 1 81 GLY O O 5.760 7.689 11.658 1.00 . A A . 76 GLY O 1 1
6 11715 1 1 82 ARG C C 3.261 8.421 9.598 1.00 . A A . 77 ARG C 1 1
6 11716 1 1 82 ARG CA C 4.728 8.407 9.210 1.00 . A A . 77 ARG CA 1 1
6 11717 1 1 82 ARG CB C 4.830 8.718 7.716 1.00 . A A . 77 ARG CB 1 1
6 11718 1 1 82 ARG CD C 6.030 8.372 5.572 1.00 . A A . 77 ARG CD 1 1
6 11719 1 1 82 ARG CG C 6.154 8.375 7.083 1.00 . A A . 77 ARG CG 1 1
6 11720 1 1 82 ARG CZ C 7.293 10.006 4.232 1.00 . A A . 77 ARG CZ 1 1
6 11721 1 1 82 ARG H H 5.371 6.423 8.841 1.00 . A A . 77 ARG H 1 1
6 11722 1 1 82 ARG HA H 5.249 9.167 9.771 1.00 . A A . 77 ARG HA 1 1
6 11723 1 1 82 ARG HB2 H 4.067 8.166 7.191 1.00 . A A . 77 ARG HB2 1 1
6 11724 1 1 82 ARG HB3 H 4.651 9.775 7.572 1.00 . A A . 77 ARG HB3 1 1
6 11725 1 1 82 ARG HD2 H 6.752 7.694 5.175 1.00 . A A . 77 ARG HD2 1 1
6 11726 1 1 82 ARG HD3 H 5.040 8.031 5.305 1.00 . A A . 77 ARG HD3 1 1
6 11727 1 1 82 ARG HE H 5.562 10.379 5.166 1.00 . A A . 77 ARG HE 1 1
6 11728 1 1 82 ARG HG2 H 6.885 9.104 7.374 1.00 . A A . 77 ARG HG2 1 1
6 11729 1 1 82 ARG HG3 H 6.461 7.393 7.413 1.00 . A A . 77 ARG HG3 1 1
6 11730 1 1 82 ARG HH11 H 8.159 8.134 4.374 1.00 . A A . 77 ARG HH11 1 1
6 11731 1 1 82 ARG HH12 H 9.052 9.341 3.383 1.00 . A A . 77 ARG HH12 1 1
6 11732 1 1 82 ARG HH21 H 6.645 11.930 3.909 1.00 . A A . 77 ARG HH21 1 1
6 11733 1 1 82 ARG HH22 H 8.214 11.492 3.141 1.00 . A A . 77 ARG HH22 1 1
6 11734 1 1 82 ARG N N 5.321 7.114 9.532 1.00 . A A . 77 ARG N 1 1
6 11735 1 1 82 ARG NE N 6.246 9.692 4.991 1.00 . A A . 77 ARG NE 1 1
6 11736 1 1 82 ARG NH1 N 8.235 9.101 3.979 1.00 . A A . 77 ARG NH1 1 1
6 11737 1 1 82 ARG NH2 N 7.388 11.227 3.722 1.00 . A A . 77 ARG NH2 1 1
6 11738 1 1 82 ARG O O 2.498 7.569 9.149 1.00 . A A . 77 ARG O 1 1
6 11739 1 1 83 LYS C C 0.843 10.645 10.082 1.00 . A A . 78 LYS C 1 1
6 11740 1 1 83 LYS CA C 1.484 9.496 10.845 1.00 . A A . 78 LYS CA 1 1
6 11741 1 1 83 LYS CB C 1.381 9.745 12.352 1.00 . A A . 78 LYS CB 1 1
6 11742 1 1 83 LYS CD C 3.313 8.578 13.478 1.00 . A A . 78 LYS CD 1 1
6 11743 1 1 83 LYS CE C 3.673 7.773 14.720 1.00 . A A . 78 LYS CE 1 1
6 11744 1 1 83 LYS CG C 1.813 8.563 13.209 1.00 . A A . 78 LYS CG 1 1
6 11745 1 1 83 LYS H H 3.532 10.013 10.768 1.00 . A A . 78 LYS H 1 1
6 11746 1 1 83 LYS HA H 0.972 8.576 10.596 1.00 . A A . 78 LYS HA 1 1
6 11747 1 1 83 LYS HB2 H 2.002 10.590 12.605 1.00 . A A . 78 LYS HB2 1 1
6 11748 1 1 83 LYS HB3 H 0.358 9.983 12.591 1.00 . A A . 78 LYS HB3 1 1
6 11749 1 1 83 LYS HD2 H 3.828 8.156 12.628 1.00 . A A . 78 LYS HD2 1 1
6 11750 1 1 83 LYS HD3 H 3.631 9.600 13.621 1.00 . A A . 78 LYS HD3 1 1
6 11751 1 1 83 LYS HE2 H 4.749 7.736 14.808 1.00 . A A . 78 LYS HE2 1 1
6 11752 1 1 83 LYS HE3 H 3.261 8.272 15.585 1.00 . A A . 78 LYS HE3 1 1
6 11753 1 1 83 LYS HG2 H 1.289 8.606 14.152 1.00 . A A . 78 LYS HG2 1 1
6 11754 1 1 83 LYS HG3 H 1.558 7.646 12.697 1.00 . A A . 78 LYS HG3 1 1
6 11755 1 1 83 LYS HZ1 H 2.110 6.394 14.573 1.00 . A A . 78 LYS HZ1 1 1
6 11756 1 1 83 LYS HZ2 H 3.391 5.873 15.540 1.00 . A A . 78 LYS HZ2 1 1
6 11757 1 1 83 LYS HZ3 H 3.547 5.866 13.852 1.00 . A A . 78 LYS HZ3 1 1
6 11758 1 1 83 LYS N N 2.872 9.371 10.429 1.00 . A A . 78 LYS N 1 1
6 11759 1 1 83 LYS NZ N 3.146 6.381 14.669 1.00 . A A . 78 LYS NZ 1 1
6 11760 1 1 83 LYS O O 1.306 11.783 10.158 1.00 . A A . 78 LYS O 1 1
6 11761 1 1 84 PHE C C -2.372 11.029 8.358 1.00 . A A . 79 PHE C 1 1
6 11762 1 1 84 PHE CA C -0.898 11.359 8.557 1.00 . A A . 79 PHE CA 1 1
6 11763 1 1 84 PHE CB C -0.208 11.458 7.194 1.00 . A A . 79 PHE CB 1 1
6 11764 1 1 84 PHE CD1 C 0.855 9.237 6.760 1.00 . A A . 79 PHE CD1 1 1
6 11765 1 1 84 PHE CD2 C -1.093 9.806 5.520 1.00 . A A . 79 PHE CD2 1 1
6 11766 1 1 84 PHE CE1 C 0.916 8.021 6.122 1.00 . A A . 79 PHE CE1 1 1
6 11767 1 1 84 PHE CE2 C -1.041 8.583 4.877 1.00 . A A . 79 PHE CE2 1 1
6 11768 1 1 84 PHE CG C -0.145 10.144 6.470 1.00 . A A . 79 PHE CG 1 1
6 11769 1 1 84 PHE CZ C -0.034 7.686 5.178 1.00 . A A . 79 PHE CZ 1 1
6 11770 1 1 84 PHE H H -0.573 9.431 9.371 1.00 . A A . 79 PHE H 1 1
6 11771 1 1 84 PHE HA H -0.817 12.306 9.065 1.00 . A A . 79 PHE HA 1 1
6 11772 1 1 84 PHE HB2 H -0.742 12.159 6.571 1.00 . A A . 79 PHE HB2 1 1
6 11773 1 1 84 PHE HB3 H 0.804 11.805 7.341 1.00 . A A . 79 PHE HB3 1 1
6 11774 1 1 84 PHE HD1 H 1.598 9.492 7.498 1.00 . A A . 79 PHE HD1 1 1
6 11775 1 1 84 PHE HD2 H -1.880 10.509 5.282 1.00 . A A . 79 PHE HD2 1 1
6 11776 1 1 84 PHE HE1 H 1.707 7.327 6.364 1.00 . A A . 79 PHE HE1 1 1
6 11777 1 1 84 PHE HE2 H -1.787 8.331 4.137 1.00 . A A . 79 PHE HE2 1 1
6 11778 1 1 84 PHE HZ H 0.011 6.731 4.681 1.00 . A A . 79 PHE HZ 1 1
6 11779 1 1 84 PHE N N -0.226 10.351 9.362 1.00 . A A . 79 PHE N 1 1
6 11780 1 1 84 PHE O O -2.853 9.988 8.796 1.00 . A A . 79 PHE O 1 1
6 11781 1 1 85 LYS C C -4.761 12.092 5.965 1.00 . A A . 80 LYS C 1 1
6 11782 1 1 85 LYS CA C -4.497 11.750 7.423 1.00 . A A . 80 LYS CA 1 1
6 11783 1 1 85 LYS CB C -5.374 12.627 8.334 1.00 . A A . 80 LYS CB 1 1
6 11784 1 1 85 LYS CD C -4.075 13.049 10.447 1.00 . A A . 80 LYS CD 1 1
6 11785 1 1 85 LYS CE C -4.117 13.007 11.967 1.00 . A A . 80 LYS CE 1 1
6 11786 1 1 85 LYS CG C -5.251 12.316 9.823 1.00 . A A . 80 LYS CG 1 1
6 11787 1 1 85 LYS H H -2.641 12.763 7.405 1.00 . A A . 80 LYS H 1 1
6 11788 1 1 85 LYS HA H -4.736 10.710 7.585 1.00 . A A . 80 LYS HA 1 1
6 11789 1 1 85 LYS HB2 H -5.095 13.660 8.184 1.00 . A A . 80 LYS HB2 1 1
6 11790 1 1 85 LYS HB3 H -6.405 12.499 8.044 1.00 . A A . 80 LYS HB3 1 1
6 11791 1 1 85 LYS HD2 H -3.165 12.581 10.112 1.00 . A A . 80 LYS HD2 1 1
6 11792 1 1 85 LYS HD3 H -4.094 14.079 10.123 1.00 . A A . 80 LYS HD3 1 1
6 11793 1 1 85 LYS HE2 H -3.491 13.801 12.351 1.00 . A A . 80 LYS HE2 1 1
6 11794 1 1 85 LYS HE3 H -5.135 13.167 12.289 1.00 . A A . 80 LYS HE3 1 1
6 11795 1 1 85 LYS HG2 H -6.159 12.620 10.322 1.00 . A A . 80 LYS HG2 1 1
6 11796 1 1 85 LYS HG3 H -5.109 11.254 9.951 1.00 . A A . 80 LYS HG3 1 1
6 11797 1 1 85 LYS HZ1 H -4.416 11.016 12.520 1.00 . A A . 80 LYS HZ1 1 1
6 11798 1 1 85 LYS HZ2 H -3.285 11.833 13.480 1.00 . A A . 80 LYS HZ2 1 1
6 11799 1 1 85 LYS HZ3 H -2.865 11.334 11.922 1.00 . A A . 80 LYS HZ3 1 1
6 11800 1 1 85 LYS N N -3.082 11.938 7.707 1.00 . A A . 80 LYS N 1 1
6 11801 1 1 85 LYS NZ N -3.635 11.710 12.507 1.00 . A A . 80 LYS NZ 1 1
6 11802 1 1 85 LYS O O -4.237 13.080 5.449 1.00 . A A . 80 LYS O 1 1
6 11803 1 1 86 ALA C C -7.266 11.036 3.554 1.00 . A A . 81 ALA C 1 1
6 11804 1 1 86 ALA CA C -5.865 11.510 3.898 1.00 . A A . 81 ALA CA 1 1
6 11805 1 1 86 ALA CB C -4.826 10.810 3.030 1.00 . A A . 81 ALA CB 1 1
6 11806 1 1 86 ALA H H -5.980 10.522 5.768 1.00 . A A . 81 ALA H 1 1
6 11807 1 1 86 ALA HA H -5.800 12.571 3.709 1.00 . A A . 81 ALA HA 1 1
6 11808 1 1 86 ALA HB1 H -3.843 11.172 3.289 1.00 . A A . 81 ALA HB1 1 1
6 11809 1 1 86 ALA HB2 H -5.025 11.019 1.988 1.00 . A A . 81 ALA HB2 1 1
6 11810 1 1 86 ALA HB3 H -4.872 9.744 3.201 1.00 . A A . 81 ALA HB3 1 1
6 11811 1 1 86 ALA N N -5.566 11.284 5.301 1.00 . A A . 81 ALA N 1 1
6 11812 1 1 86 ALA O O -7.871 10.263 4.298 1.00 . A A . 81 ALA O 1 1
6 11813 1 1 87 THR C C -8.996 10.139 0.839 1.00 . A A . 82 THR C 1 1
6 11814 1 1 87 THR CA C -9.113 11.143 1.983 1.00 . A A . 82 THR CA 1 1
6 11815 1 1 87 THR CB C -9.917 12.373 1.512 1.00 . A A . 82 THR CB 1 1
6 11816 1 1 87 THR CG2 C -11.401 12.205 1.816 1.00 . A A . 82 THR CG2 1 1
6 11817 1 1 87 THR H H -7.263 12.149 1.900 1.00 . A A . 82 THR H 1 1
6 11818 1 1 87 THR HA H -9.635 10.680 2.809 1.00 . A A . 82 THR HA 1 1
6 11819 1 1 87 THR HB H -9.796 12.477 0.443 1.00 . A A . 82 THR HB 1 1
6 11820 1 1 87 THR HG1 H -10.073 13.867 2.796 1.00 . A A . 82 THR HG1 1 1
6 11821 1 1 87 THR HG21 H -11.827 11.477 1.139 1.00 . A A . 82 THR HG21 1 1
6 11822 1 1 87 THR HG22 H -11.904 13.154 1.695 1.00 . A A . 82 THR HG22 1 1
6 11823 1 1 87 THR HG23 H -11.522 11.861 2.834 1.00 . A A . 82 THR HG23 1 1
6 11824 1 1 87 THR N N -7.786 11.522 2.438 1.00 . A A . 82 THR N 1 1
6 11825 1 1 87 THR O O -8.202 10.331 -0.090 1.00 . A A . 82 THR O 1 1
6 11826 1 1 87 THR OG1 O -9.425 13.556 2.153 1.00 . A A . 82 THR OG1 1 1
6 11827 1 1 88 VAL C C -11.099 7.929 -0.773 1.00 . A A . 83 VAL C 1 1
6 11828 1 1 88 VAL CA C -9.740 8.032 -0.102 1.00 . A A . 83 VAL CA 1 1
6 11829 1 1 88 VAL CB C -9.373 6.660 0.499 1.00 . A A . 83 VAL CB 1 1
6 11830 1 1 88 VAL CG1 C -9.273 5.610 -0.590 1.00 . A A . 83 VAL CG1 1 1
6 11831 1 1 88 VAL CG2 C -8.076 6.750 1.284 1.00 . A A . 83 VAL CG2 1 1
6 11832 1 1 88 VAL H H -10.377 8.968 1.677 1.00 . A A . 83 VAL H 1 1
6 11833 1 1 88 VAL HA H -8.996 8.297 -0.840 1.00 . A A . 83 VAL HA 1 1
6 11834 1 1 88 VAL HB H -10.161 6.366 1.180 1.00 . A A . 83 VAL HB 1 1
6 11835 1 1 88 VAL HG11 H -10.261 5.402 -0.978 1.00 . A A . 83 VAL HG11 1 1
6 11836 1 1 88 VAL HG12 H -8.846 4.706 -0.181 1.00 . A A . 83 VAL HG12 1 1
6 11837 1 1 88 VAL HG13 H -8.644 5.979 -1.387 1.00 . A A . 83 VAL HG13 1 1
6 11838 1 1 88 VAL HG21 H -8.174 7.508 2.050 1.00 . A A . 83 VAL HG21 1 1
6 11839 1 1 88 VAL HG22 H -7.269 7.015 0.618 1.00 . A A . 83 VAL HG22 1 1
6 11840 1 1 88 VAL HG23 H -7.868 5.796 1.745 1.00 . A A . 83 VAL HG23 1 1
6 11841 1 1 88 VAL N N -9.765 9.066 0.917 1.00 . A A . 83 VAL N 1 1
6 11842 1 1 88 VAL O O -12.116 8.066 -0.114 1.00 . A A . 83 VAL O 1 1
6 11843 1 1 89 LYS C C -12.267 6.378 -3.768 1.00 . A A . 84 LYS C 1 1
6 11844 1 1 89 LYS CA C -12.357 7.570 -2.819 1.00 . A A . 84 LYS CA 1 1
6 11845 1 1 89 LYS CB C -12.634 8.864 -3.591 1.00 . A A . 84 LYS CB 1 1
6 11846 1 1 89 LYS CD C -11.248 10.754 -4.494 1.00 . A A . 84 LYS CD 1 1
6 11847 1 1 89 LYS CE C -9.862 11.077 -5.027 1.00 . A A . 84 LYS CE 1 1
6 11848 1 1 89 LYS CG C -11.491 9.261 -4.499 1.00 . A A . 84 LYS CG 1 1
6 11849 1 1 89 LYS H H -10.255 7.582 -2.550 1.00 . A A . 84 LYS H 1 1
6 11850 1 1 89 LYS HA H -13.154 7.400 -2.114 1.00 . A A . 84 LYS HA 1 1
6 11851 1 1 89 LYS HB2 H -13.520 8.732 -4.195 1.00 . A A . 84 LYS HB2 1 1
6 11852 1 1 89 LYS HB3 H -12.804 9.663 -2.884 1.00 . A A . 84 LYS HB3 1 1
6 11853 1 1 89 LYS HD2 H -11.986 11.235 -5.117 1.00 . A A . 84 LYS HD2 1 1
6 11854 1 1 89 LYS HD3 H -11.331 11.123 -3.482 1.00 . A A . 84 LYS HD3 1 1
6 11855 1 1 89 LYS HE2 H -9.128 10.678 -4.343 1.00 . A A . 84 LYS HE2 1 1
6 11856 1 1 89 LYS HE3 H -9.739 10.605 -5.995 1.00 . A A . 84 LYS HE3 1 1
6 11857 1 1 89 LYS HG2 H -10.595 8.766 -4.162 1.00 . A A . 84 LYS HG2 1 1
6 11858 1 1 89 LYS HG3 H -11.721 8.944 -5.506 1.00 . A A . 84 LYS HG3 1 1
6 11859 1 1 89 LYS HZ1 H -10.363 12.948 -5.801 1.00 . A A . 84 LYS HZ1 1 1
6 11860 1 1 89 LYS HZ2 H -8.707 12.738 -5.540 1.00 . A A . 84 LYS HZ2 1 1
6 11861 1 1 89 LYS HZ3 H -9.743 13.002 -4.230 1.00 . A A . 84 LYS HZ3 1 1
6 11862 1 1 89 LYS N N -11.110 7.692 -2.073 1.00 . A A . 84 LYS N 1 1
6 11863 1 1 89 LYS NZ N -9.653 12.542 -5.161 1.00 . A A . 84 LYS NZ 1 1
6 11864 1 1 89 LYS O O -11.277 5.646 -3.753 1.00 . A A . 84 LYS O 1 1
6 11865 1 1 90 MET C C -13.543 5.551 -6.931 1.00 . A A . 85 MET C 1 1
6 11866 1 1 90 MET CA C -13.296 5.059 -5.511 1.00 . A A . 85 MET CA 1 1
6 11867 1 1 90 MET CB C -14.355 4.038 -5.108 1.00 . A A . 85 MET CB 1 1
6 11868 1 1 90 MET CE C -14.061 0.486 -3.019 1.00 . A A . 85 MET CE 1 1
6 11869 1 1 90 MET CG C -13.775 2.726 -4.616 1.00 . A A . 85 MET CG 1 1
6 11870 1 1 90 MET H H -14.070 6.768 -4.538 1.00 . A A . 85 MET H 1 1
6 11871 1 1 90 MET HA H -12.324 4.592 -5.469 1.00 . A A . 85 MET HA 1 1
6 11872 1 1 90 MET HB2 H -14.959 4.455 -4.315 1.00 . A A . 85 MET HB2 1 1
6 11873 1 1 90 MET HB3 H -14.979 3.838 -5.958 1.00 . A A . 85 MET HB3 1 1
6 11874 1 1 90 MET HE1 H -14.668 -0.346 -2.692 1.00 . A A . 85 MET HE1 1 1
6 11875 1 1 90 MET HE2 H -13.708 1.034 -2.154 1.00 . A A . 85 MET HE2 1 1
6 11876 1 1 90 MET HE3 H -13.216 0.117 -3.586 1.00 . A A . 85 MET HE3 1 1
6 11877 1 1 90 MET HG2 H -13.228 2.264 -5.426 1.00 . A A . 85 MET HG2 1 1
6 11878 1 1 90 MET HG3 H -13.103 2.926 -3.795 1.00 . A A . 85 MET HG3 1 1
6 11879 1 1 90 MET N N -13.292 6.169 -4.575 1.00 . A A . 85 MET N 1 1
6 11880 1 1 90 MET O O -14.199 6.571 -7.136 1.00 . A A . 85 MET O 1 1
6 11881 1 1 90 MET SD S -15.041 1.571 -4.054 1.00 . A A . 85 MET SD 1 1
6 11882 1 1 91 GLU C C -13.504 3.992 -10.162 1.00 . A A . 86 GLU C 1 1
6 11883 1 1 91 GLU CA C -13.163 5.209 -9.305 1.00 . A A . 86 GLU CA 1 1
6 11884 1 1 91 GLU CB C -11.889 5.884 -9.828 1.00 . A A . 86 GLU CB 1 1
6 11885 1 1 91 GLU CD C -9.462 5.305 -10.263 1.00 . A A . 86 GLU CD 1 1
6 11886 1 1 91 GLU CG C -10.608 5.274 -9.277 1.00 . A A . 86 GLU CG 1 1
6 11887 1 1 91 GLU H H -12.466 4.044 -7.682 1.00 . A A . 86 GLU H 1 1
6 11888 1 1 91 GLU HA H -13.981 5.913 -9.363 1.00 . A A . 86 GLU HA 1 1
6 11889 1 1 91 GLU HB2 H -11.866 5.802 -10.905 1.00 . A A . 86 GLU HB2 1 1
6 11890 1 1 91 GLU HB3 H -11.913 6.927 -9.556 1.00 . A A . 86 GLU HB3 1 1
6 11891 1 1 91 GLU HG2 H -10.318 5.822 -8.396 1.00 . A A . 86 GLU HG2 1 1
6 11892 1 1 91 GLU HG3 H -10.806 4.247 -9.009 1.00 . A A . 86 GLU HG3 1 1
6 11893 1 1 91 GLU N N -13.002 4.838 -7.908 1.00 . A A . 86 GLU N 1 1
6 11894 1 1 91 GLU O O -12.639 3.433 -10.841 1.00 . A A . 86 GLU O 1 1
6 11895 1 1 91 GLU OE1 O -9.592 5.965 -11.311 1.00 . A A . 86 GLU OE1 1 1
6 11896 1 1 91 GLU OE2 O -8.424 4.661 -9.997 1.00 . A A . 86 GLU OE2 1 1
6 11897 1 1 92 GLY C C -14.695 1.110 -10.361 1.00 . A A . 87 GLY C 1 1
6 11898 1 1 92 GLY CA C -15.189 2.436 -10.908 1.00 . A A . 87 GLY CA 1 1
6 11899 1 1 92 GLY H H -15.405 4.043 -9.545 1.00 . A A . 87 GLY H 1 1
6 11900 1 1 92 GLY HA2 H -16.269 2.418 -10.938 1.00 . A A . 87 GLY HA2 1 1
6 11901 1 1 92 GLY HA3 H -14.817 2.558 -11.913 1.00 . A A . 87 GLY HA3 1 1
6 11902 1 1 92 GLY N N -14.760 3.575 -10.116 1.00 . A A . 87 GLY N 1 1
6 11903 1 1 92 GLY O O -14.126 0.305 -11.096 1.00 . A A . 87 GLY O 1 1
6 11904 1 1 93 GLY C C -13.000 -0.397 -8.153 1.00 . A A . 88 GLY C 1 1
6 11905 1 1 93 GLY CA C -14.490 -0.363 -8.451 1.00 . A A . 88 GLY CA 1 1
6 11906 1 1 93 GLY H H -15.379 1.564 -8.537 1.00 . A A . 88 GLY H 1 1
6 11907 1 1 93 GLY HA2 H -15.033 -0.490 -7.525 1.00 . A A . 88 GLY HA2 1 1
6 11908 1 1 93 GLY HA3 H -14.732 -1.184 -9.110 1.00 . A A . 88 GLY HA3 1 1
6 11909 1 1 93 GLY N N -14.913 0.883 -9.072 1.00 . A A . 88 GLY N 1 1
6 11910 1 1 93 GLY O O -12.431 -1.460 -7.913 1.00 . A A . 88 GLY O 1 1
6 11911 1 1 94 LYS C C -10.741 1.943 -6.832 1.00 . A A . 89 LYS C 1 1
6 11912 1 1 94 LYS CA C -10.943 0.888 -7.905 1.00 . A A . 89 LYS CA 1 1
6 11913 1 1 94 LYS CB C -10.150 1.262 -9.165 1.00 . A A . 89 LYS CB 1 1
6 11914 1 1 94 LYS CD C -9.479 0.578 -11.510 1.00 . A A . 89 LYS CD 1 1
6 11915 1 1 94 LYS CE C -9.190 2.028 -11.861 1.00 . A A . 89 LYS CE 1 1
6 11916 1 1 94 LYS CG C -10.522 0.451 -10.401 1.00 . A A . 89 LYS CG 1 1
6 11917 1 1 94 LYS H H -12.877 1.572 -8.408 1.00 . A A . 89 LYS H 1 1
6 11918 1 1 94 LYS HA H -10.587 -0.059 -7.530 1.00 . A A . 89 LYS HA 1 1
6 11919 1 1 94 LYS HB2 H -10.319 2.305 -9.384 1.00 . A A . 89 LYS HB2 1 1
6 11920 1 1 94 LYS HB3 H -9.097 1.115 -8.968 1.00 . A A . 89 LYS HB3 1 1
6 11921 1 1 94 LYS HD2 H -8.561 0.114 -11.180 1.00 . A A . 89 LYS HD2 1 1
6 11922 1 1 94 LYS HD3 H -9.842 0.069 -12.389 1.00 . A A . 89 LYS HD3 1 1
6 11923 1 1 94 LYS HE2 H -9.210 2.139 -12.935 1.00 . A A . 89 LYS HE2 1 1
6 11924 1 1 94 LYS HE3 H -9.958 2.649 -11.422 1.00 . A A . 89 LYS HE3 1 1
6 11925 1 1 94 LYS HG2 H -10.604 -0.588 -10.124 1.00 . A A . 89 LYS HG2 1 1
6 11926 1 1 94 LYS HG3 H -11.474 0.802 -10.776 1.00 . A A . 89 LYS HG3 1 1
6 11927 1 1 94 LYS HZ1 H -7.271 2.804 -12.139 1.00 . A A . 89 LYS HZ1 1 1
6 11928 1 1 94 LYS HZ2 H -7.368 1.676 -10.883 1.00 . A A . 89 LYS HZ2 1 1
6 11929 1 1 94 LYS HZ3 H -7.981 3.252 -10.668 1.00 . A A . 89 LYS HZ3 1 1
6 11930 1 1 94 LYS N N -12.369 0.767 -8.188 1.00 . A A . 89 LYS N 1 1
6 11931 1 1 94 LYS NZ N -7.861 2.470 -11.355 1.00 . A A . 89 LYS NZ 1 1
6 11932 1 1 94 LYS O O -11.218 3.068 -6.970 1.00 . A A . 89 LYS O 1 1
6 11933 1 1 95 ILE C C -8.679 3.439 -4.996 1.00 . A A . 90 ILE C 1 1
6 11934 1 1 95 ILE CA C -9.836 2.505 -4.661 1.00 . A A . 90 ILE CA 1 1
6 11935 1 1 95 ILE CB C -9.527 1.768 -3.343 1.00 . A A . 90 ILE CB 1 1
6 11936 1 1 95 ILE CD1 C -10.635 0.164 -1.681 1.00 . A A . 90 ILE CD1 1 1
6 11937 1 1 95 ILE CG1 C -10.543 0.647 -3.117 1.00 . A A . 90 ILE CG1 1 1
6 11938 1 1 95 ILE CG2 C -9.543 2.744 -2.186 1.00 . A A . 90 ILE CG2 1 1
6 11939 1 1 95 ILE H H -9.764 0.647 -5.674 1.00 . A A . 90 ILE H 1 1
6 11940 1 1 95 ILE HA H -10.731 3.095 -4.518 1.00 . A A . 90 ILE HA 1 1
6 11941 1 1 95 ILE HB H -8.537 1.344 -3.415 1.00 . A A . 90 ILE HB 1 1
6 11942 1 1 95 ILE HD11 H -9.646 -0.045 -1.306 1.00 . A A . 90 ILE HD11 1 1
6 11943 1 1 95 ILE HD12 H -11.232 -0.734 -1.643 1.00 . A A . 90 ILE HD12 1 1
6 11944 1 1 95 ILE HD13 H -11.098 0.931 -1.074 1.00 . A A . 90 ILE HD13 1 1
6 11945 1 1 95 ILE HG12 H -11.518 1.003 -3.406 1.00 . A A . 90 ILE HG12 1 1
6 11946 1 1 95 ILE HG13 H -10.276 -0.197 -3.736 1.00 . A A . 90 ILE HG13 1 1
6 11947 1 1 95 ILE HG21 H -9.212 2.241 -1.291 1.00 . A A . 90 ILE HG21 1 1
6 11948 1 1 95 ILE HG22 H -10.547 3.111 -2.040 1.00 . A A . 90 ILE HG22 1 1
6 11949 1 1 95 ILE HG23 H -8.884 3.569 -2.401 1.00 . A A . 90 ILE HG23 1 1
6 11950 1 1 95 ILE N N -10.084 1.572 -5.749 1.00 . A A . 90 ILE N 1 1
6 11951 1 1 95 ILE O O -7.566 2.986 -5.257 1.00 . A A . 90 ILE O 1 1
6 11952 1 1 96 VAL C C -7.713 6.655 -4.092 1.00 . A A . 91 VAL C 1 1
6 11953 1 1 96 VAL CA C -7.936 5.734 -5.287 1.00 . A A . 91 VAL CA 1 1
6 11954 1 1 96 VAL CB C -8.296 6.579 -6.535 1.00 . A A . 91 VAL CB 1 1
6 11955 1 1 96 VAL CG1 C -9.649 7.251 -6.391 1.00 . A A . 91 VAL CG1 1 1
6 11956 1 1 96 VAL CG2 C -7.218 7.615 -6.814 1.00 . A A . 91 VAL CG2 1 1
6 11957 1 1 96 VAL H H -9.858 5.038 -4.772 1.00 . A A . 91 VAL H 1 1
6 11958 1 1 96 VAL HA H -7.012 5.209 -5.493 1.00 . A A . 91 VAL HA 1 1
6 11959 1 1 96 VAL HB H -8.350 5.919 -7.379 1.00 . A A . 91 VAL HB 1 1
6 11960 1 1 96 VAL HG11 H -10.378 6.527 -6.052 1.00 . A A . 91 VAL HG11 1 1
6 11961 1 1 96 VAL HG12 H -9.954 7.651 -7.347 1.00 . A A . 91 VAL HG12 1 1
6 11962 1 1 96 VAL HG13 H -9.576 8.054 -5.673 1.00 . A A . 91 VAL HG13 1 1
6 11963 1 1 96 VAL HG21 H -7.583 8.327 -7.539 1.00 . A A . 91 VAL HG21 1 1
6 11964 1 1 96 VAL HG22 H -6.336 7.124 -7.204 1.00 . A A . 91 VAL HG22 1 1
6 11965 1 1 96 VAL HG23 H -6.967 8.130 -5.897 1.00 . A A . 91 VAL HG23 1 1
6 11966 1 1 96 VAL N N -8.950 4.738 -4.991 1.00 . A A . 91 VAL N 1 1
6 11967 1 1 96 VAL O O -8.654 7.235 -3.543 1.00 . A A . 91 VAL O 1 1
6 11968 1 1 97 ALA C C -5.517 8.923 -3.089 1.00 . A A . 92 ALA C 1 1
6 11969 1 1 97 ALA CA C -6.110 7.628 -2.569 1.00 . A A . 92 ALA CA 1 1
6 11970 1 1 97 ALA CB C -5.139 6.930 -1.639 1.00 . A A . 92 ALA CB 1 1
6 11971 1 1 97 ALA H H -5.758 6.257 -4.138 1.00 . A A . 92 ALA H 1 1
6 11972 1 1 97 ALA HA H -7.011 7.848 -2.016 1.00 . A A . 92 ALA HA 1 1
6 11973 1 1 97 ALA HB1 H -4.138 7.022 -2.032 1.00 . A A . 92 ALA HB1 1 1
6 11974 1 1 97 ALA HB2 H -5.402 5.887 -1.563 1.00 . A A . 92 ALA HB2 1 1
6 11975 1 1 97 ALA HB3 H -5.187 7.390 -0.663 1.00 . A A . 92 ALA HB3 1 1
6 11976 1 1 97 ALA N N -6.463 6.768 -3.680 1.00 . A A . 92 ALA N 1 1
6 11977 1 1 97 ALA O O -4.711 8.912 -4.026 1.00 . A A . 92 ALA O 1 1
6 11978 1 1 98 ASP C C -4.269 11.795 -2.049 1.00 . A A . 93 ASP C 1 1
6 11979 1 1 98 ASP CA C -5.426 11.332 -2.914 1.00 . A A . 93 ASP CA 1 1
6 11980 1 1 98 ASP CB C -6.551 12.358 -2.873 1.00 . A A . 93 ASP CB 1 1
6 11981 1 1 98 ASP CG C -6.097 13.751 -3.264 1.00 . A A . 93 ASP CG 1 1
6 11982 1 1 98 ASP H H -6.538 9.975 -1.737 1.00 . A A . 93 ASP H 1 1
6 11983 1 1 98 ASP HA H -5.076 11.238 -3.930 1.00 . A A . 93 ASP HA 1 1
6 11984 1 1 98 ASP HB2 H -7.317 12.049 -3.559 1.00 . A A . 93 ASP HB2 1 1
6 11985 1 1 98 ASP HB3 H -6.955 12.390 -1.873 1.00 . A A . 93 ASP HB3 1 1
6 11986 1 1 98 ASP N N -5.913 10.032 -2.490 1.00 . A A . 93 ASP N 1 1
6 11987 1 1 98 ASP O O -4.393 11.909 -0.826 1.00 . A A . 93 ASP O 1 1
6 11988 1 1 98 ASP OD1 O -6.125 14.068 -4.472 1.00 . A A . 93 ASP OD1 1 1
6 11989 1 1 98 ASP OD2 O -5.716 14.538 -2.371 1.00 . A A . 93 ASP OD2 1 1
6 11990 1 1 99 PHE C C -1.170 13.470 -2.905 1.00 . A A . 94 PHE C 1 1
6 11991 1 1 99 PHE CA C -1.942 12.501 -2.022 1.00 . A A . 94 PHE CA 1 1
6 11992 1 1 99 PHE CB C -1.032 11.318 -1.679 1.00 . A A . 94 PHE CB 1 1
6 11993 1 1 99 PHE CD1 C -1.277 10.825 0.759 1.00 . A A . 94 PHE CD1 1 1
6 11994 1 1 99 PHE CD2 C -2.248 9.317 -0.810 1.00 . A A . 94 PHE CD2 1 1
6 11995 1 1 99 PHE CE1 C -1.740 10.048 1.799 1.00 . A A . 94 PHE CE1 1 1
6 11996 1 1 99 PHE CE2 C -2.714 8.536 0.225 1.00 . A A . 94 PHE CE2 1 1
6 11997 1 1 99 PHE CG C -1.527 10.467 -0.553 1.00 . A A . 94 PHE CG 1 1
6 11998 1 1 99 PHE CZ C -2.462 8.902 1.530 1.00 . A A . 94 PHE CZ 1 1
6 11999 1 1 99 PHE H H -3.142 11.945 -3.671 1.00 . A A . 94 PHE H 1 1
6 12000 1 1 99 PHE HA H -2.230 13.002 -1.116 1.00 . A A . 94 PHE HA 1 1
6 12001 1 1 99 PHE HB2 H -0.936 10.688 -2.549 1.00 . A A . 94 PHE HB2 1 1
6 12002 1 1 99 PHE HB3 H -0.057 11.698 -1.407 1.00 . A A . 94 PHE HB3 1 1
6 12003 1 1 99 PHE HD1 H -0.712 11.722 0.966 1.00 . A A . 94 PHE HD1 1 1
6 12004 1 1 99 PHE HD2 H -2.439 9.030 -1.836 1.00 . A A . 94 PHE HD2 1 1
6 12005 1 1 99 PHE HE1 H -1.540 10.333 2.820 1.00 . A A . 94 PHE HE1 1 1
6 12006 1 1 99 PHE HE2 H -3.282 7.645 0.017 1.00 . A A . 94 PHE HE2 1 1
6 12007 1 1 99 PHE HZ H -2.828 8.293 2.344 1.00 . A A . 94 PHE HZ 1 1
6 12008 1 1 99 PHE N N -3.150 12.051 -2.699 1.00 . A A . 94 PHE N 1 1
6 12009 1 1 99 PHE O O -1.248 13.398 -4.134 1.00 . A A . 94 PHE O 1 1
6 12010 1 1 100 PRO C C 1.605 14.709 -3.694 1.00 . A A . 95 PRO C 1 1
6 12011 1 1 100 PRO CA C 0.385 15.360 -3.039 1.00 . A A . 95 PRO CA 1 1
6 12012 1 1 100 PRO CB C 0.814 16.362 -1.965 1.00 . A A . 95 PRO CB 1 1
6 12013 1 1 100 PRO CD C -0.282 14.562 -0.828 1.00 . A A . 95 PRO CD 1 1
6 12014 1 1 100 PRO CG C 0.787 15.610 -0.680 1.00 . A A . 95 PRO CG 1 1
6 12015 1 1 100 PRO HA H -0.204 15.860 -3.791 1.00 . A A . 95 PRO HA 1 1
6 12016 1 1 100 PRO HB2 H 1.812 16.727 -2.178 1.00 . A A . 95 PRO HB2 1 1
6 12017 1 1 100 PRO HB3 H 0.117 17.182 -1.928 1.00 . A A . 95 PRO HB3 1 1
6 12018 1 1 100 PRO HD2 H 0.024 13.639 -0.356 1.00 . A A . 95 PRO HD2 1 1
6 12019 1 1 100 PRO HD3 H -1.211 14.911 -0.400 1.00 . A A . 95 PRO HD3 1 1
6 12020 1 1 100 PRO HG2 H 1.751 15.148 -0.506 1.00 . A A . 95 PRO HG2 1 1
6 12021 1 1 100 PRO HG3 H 0.539 16.277 0.131 1.00 . A A . 95 PRO HG3 1 1
6 12022 1 1 100 PRO N N -0.410 14.389 -2.294 1.00 . A A . 95 PRO N 1 1
6 12023 1 1 100 PRO O O 2.518 14.245 -3.003 1.00 . A A . 95 PRO O 1 1
6 12024 1 1 101 ASN C C 2.772 12.575 -5.592 1.00 . A A . 96 ASN C 1 1
6 12025 1 1 101 ASN CA C 2.687 14.089 -5.819 1.00 . A A . 96 ASN CA 1 1
6 12026 1 1 101 ASN CB C 4.027 14.759 -5.484 1.00 . A A . 96 ASN CB 1 1
6 12027 1 1 101 ASN CG C 4.837 15.088 -6.718 1.00 . A A . 96 ASN CG 1 1
6 12028 1 1 101 ASN H H 0.828 15.055 -5.501 1.00 . A A . 96 ASN H 1 1
6 12029 1 1 101 ASN HA H 2.462 14.267 -6.861 1.00 . A A . 96 ASN HA 1 1
6 12030 1 1 101 ASN HB2 H 3.839 15.674 -4.947 1.00 . A A . 96 ASN HB2 1 1
6 12031 1 1 101 ASN HB3 H 4.609 14.096 -4.861 1.00 . A A . 96 ASN HB3 1 1
6 12032 1 1 101 ASN HD21 H 3.987 16.879 -6.821 1.00 . A A . 96 ASN HD21 1 1
6 12033 1 1 101 ASN HD22 H 5.153 16.525 -8.049 1.00 . A A . 96 ASN HD22 1 1
6 12034 1 1 101 ASN N N 1.599 14.676 -5.027 1.00 . A A . 96 ASN N 1 1
6 12035 1 1 101 ASN ND2 N 4.638 16.282 -7.249 1.00 . A A . 96 ASN ND2 1 1
6 12036 1 1 101 ASN O O 3.771 11.939 -5.924 1.00 . A A . 96 ASN O 1 1
6 12037 1 1 101 ASN OD1 O 5.631 14.278 -7.189 1.00 . A A . 96 ASN OD1 1 1
6 12038 1 1 102 TYR C C 0.242 10.083 -5.170 1.00 . A A . 97 TYR C 1 1
6 12039 1 1 102 TYR CA C 1.624 10.584 -4.761 1.00 . A A . 97 TYR CA 1 1
6 12040 1 1 102 TYR CB C 1.878 10.321 -3.271 1.00 . A A . 97 TYR CB 1 1
6 12041 1 1 102 TYR CD1 C 1.264 7.859 -3.173 1.00 . A A . 97 TYR CD1 1 1
6 12042 1 1 102 TYR CD2 C 3.381 8.529 -2.307 1.00 . A A . 97 TYR CD2 1 1
6 12043 1 1 102 TYR CE1 C 1.538 6.544 -2.839 1.00 . A A . 97 TYR CE1 1 1
6 12044 1 1 102 TYR CE2 C 3.661 7.217 -1.968 1.00 . A A . 97 TYR CE2 1 1
6 12045 1 1 102 TYR CG C 2.180 8.876 -2.918 1.00 . A A . 97 TYR CG 1 1
6 12046 1 1 102 TYR CZ C 2.735 6.228 -2.236 1.00 . A A . 97 TYR CZ 1 1
6 12047 1 1 102 TYR H H 0.934 12.579 -4.813 1.00 . A A . 97 TYR H 1 1
6 12048 1 1 102 TYR HA H 2.377 10.073 -5.349 1.00 . A A . 97 TYR HA 1 1
6 12049 1 1 102 TYR HB2 H 2.720 10.915 -2.950 1.00 . A A . 97 TYR HB2 1 1
6 12050 1 1 102 TYR HB3 H 1.007 10.620 -2.711 1.00 . A A . 97 TYR HB3 1 1
6 12051 1 1 102 TYR HD1 H 0.327 8.107 -3.647 1.00 . A A . 97 TYR HD1 1 1
6 12052 1 1 102 TYR HD2 H 4.104 9.301 -2.098 1.00 . A A . 97 TYR HD2 1 1
6 12053 1 1 102 TYR HE1 H 0.813 5.770 -3.054 1.00 . A A . 97 TYR HE1 1 1
6 12054 1 1 102 TYR HE2 H 4.599 6.970 -1.493 1.00 . A A . 97 TYR HE2 1 1
6 12055 1 1 102 TYR HH H 2.747 4.334 -2.611 1.00 . A A . 97 TYR HH 1 1
6 12056 1 1 102 TYR N N 1.705 12.013 -5.039 1.00 . A A . 97 TYR N 1 1
6 12057 1 1 102 TYR O O -0.774 10.658 -4.786 1.00 . A A . 97 TYR O 1 1
6 12058 1 1 102 TYR OH O 3.006 4.919 -1.891 1.00 . A A . 97 TYR OH 1 1
6 12059 1 1 103 HIS C C -1.085 6.970 -6.117 1.00 . A A . 98 HIS C 1 1
6 12060 1 1 103 HIS CA C -1.041 8.457 -6.428 1.00 . A A . 98 HIS CA 1 1
6 12061 1 1 103 HIS CB C -1.190 8.691 -7.937 1.00 . A A . 98 HIS CB 1 1
6 12062 1 1 103 HIS CD2 C -3.250 7.632 -9.109 1.00 . A A . 98 HIS CD2 1 1
6 12063 1 1 103 HIS CE1 C -4.678 9.259 -8.776 1.00 . A A . 98 HIS CE1 1 1
6 12064 1 1 103 HIS CG C -2.602 8.607 -8.426 1.00 . A A . 98 HIS CG 1 1
6 12065 1 1 103 HIS H H 1.055 8.610 -6.224 1.00 . A A . 98 HIS H 1 1
6 12066 1 1 103 HIS HA H -1.852 8.949 -5.912 1.00 . A A . 98 HIS HA 1 1
6 12067 1 1 103 HIS HB2 H -0.814 9.673 -8.181 1.00 . A A . 98 HIS HB2 1 1
6 12068 1 1 103 HIS HB3 H -0.609 7.950 -8.469 1.00 . A A . 98 HIS HB3 1 1
6 12069 1 1 103 HIS HD1 H -3.364 10.467 -7.768 1.00 . A A . 98 HIS HD1 1 1
6 12070 1 1 103 HIS HD2 H -2.829 6.690 -9.430 1.00 . A A . 98 HIS HD2 1 1
6 12071 1 1 103 HIS HE1 H -5.583 9.850 -8.779 1.00 . A A . 98 HIS HE1 1 1
6 12072 1 1 103 HIS HE2 H -5.201 7.616 -9.890 1.00 . A A . 98 HIS HE2 1 1
6 12073 1 1 103 HIS N N 0.212 9.029 -5.960 1.00 . A A . 98 HIS N 1 1
6 12074 1 1 103 HIS ND1 N -3.527 9.614 -8.234 1.00 . A A . 98 HIS ND1 1 1
6 12075 1 1 103 HIS NE2 N -4.536 8.061 -9.314 1.00 . A A . 98 HIS NE2 1 1
6 12076 1 1 103 HIS O O -0.263 6.213 -6.620 1.00 . A A . 98 HIS O 1 1
6 12077 1 1 104 HIS C C -3.513 4.608 -5.318 1.00 . A A . 99 HIS C 1 1
6 12078 1 1 104 HIS CA C -2.149 5.155 -4.912 1.00 . A A . 99 HIS CA 1 1
6 12079 1 1 104 HIS CB C -1.957 4.983 -3.402 1.00 . A A . 99 HIS CB 1 1
6 12080 1 1 104 HIS CD2 C -2.514 2.552 -2.717 1.00 . A A . 99 HIS CD2 1 1
6 12081 1 1 104 HIS CE1 C -0.469 1.866 -2.418 1.00 . A A . 99 HIS CE1 1 1
6 12082 1 1 104 HIS CG C -1.659 3.571 -2.982 1.00 . A A . 99 HIS CG 1 1
6 12083 1 1 104 HIS H H -2.649 7.214 -4.898 1.00 . A A . 99 HIS H 1 1
6 12084 1 1 104 HIS HA H -1.377 4.605 -5.430 1.00 . A A . 99 HIS HA 1 1
6 12085 1 1 104 HIS HB2 H -1.139 5.607 -3.077 1.00 . A A . 99 HIS HB2 1 1
6 12086 1 1 104 HIS HB3 H -2.861 5.295 -2.896 1.00 . A A . 99 HIS HB3 1 1
6 12087 1 1 104 HIS HD2 H -3.590 2.581 -2.779 1.00 . A A . 99 HIS HD2 1 1
6 12088 1 1 104 HIS HE1 H 0.374 1.233 -2.183 1.00 . A A . 99 HIS HE1 1 1
6 12089 1 1 104 HIS HE2 H -2.069 0.548 -2.201 1.00 . A A . 99 HIS HE2 1 1
6 12090 1 1 104 HIS N N -2.025 6.560 -5.281 1.00 . A A . 99 HIS N 1 1
6 12091 1 1 104 HIS ND1 N -0.367 3.133 -2.793 1.00 . A A . 99 HIS ND1 1 1
6 12092 1 1 104 HIS NE2 N -1.747 1.473 -2.360 1.00 . A A . 99 HIS NE2 1 1
6 12093 1 1 104 HIS O O -4.544 5.120 -4.879 1.00 . A A . 99 HIS O 1 1
6 12094 1 1 105 THR C C -4.691 1.455 -6.448 1.00 . A A . 100 THR C 1 1
6 12095 1 1 105 THR CA C -4.750 2.965 -6.608 1.00 . A A . 100 THR CA 1 1
6 12096 1 1 105 THR CB C -5.049 3.296 -8.079 1.00 . A A . 100 THR CB 1 1
6 12097 1 1 105 THR CG2 C -5.448 4.750 -8.229 1.00 . A A . 100 THR CG2 1 1
6 12098 1 1 105 THR H H -2.660 3.251 -6.507 1.00 . A A . 100 THR H 1 1
6 12099 1 1 105 THR HA H -5.557 3.352 -6.003 1.00 . A A . 100 THR HA 1 1
6 12100 1 1 105 THR HB H -5.871 2.675 -8.414 1.00 . A A . 100 THR HB 1 1
6 12101 1 1 105 THR HG1 H -3.779 2.074 -8.970 1.00 . A A . 100 THR HG1 1 1
6 12102 1 1 105 THR HG21 H -4.642 5.380 -7.878 1.00 . A A . 100 THR HG21 1 1
6 12103 1 1 105 THR HG22 H -6.333 4.943 -7.647 1.00 . A A . 100 THR HG22 1 1
6 12104 1 1 105 THR HG23 H -5.647 4.962 -9.268 1.00 . A A . 100 THR HG23 1 1
6 12105 1 1 105 THR N N -3.514 3.588 -6.162 1.00 . A A . 100 THR N 1 1
6 12106 1 1 105 THR O O -3.685 0.826 -6.786 1.00 . A A . 100 THR O 1 1
6 12107 1 1 105 THR OG1 O -3.897 3.028 -8.889 1.00 . A A . 100 THR OG1 1 1
6 12108 1 1 106 ALA C C -6.989 -1.131 -6.572 1.00 . A A . 101 ALA C 1 1
6 12109 1 1 106 ALA CA C -5.857 -0.554 -5.736 1.00 . A A . 101 ALA CA 1 1
6 12110 1 1 106 ALA CB C -6.068 -0.875 -4.264 1.00 . A A . 101 ALA CB 1 1
6 12111 1 1 106 ALA H H -6.531 1.450 -5.675 1.00 . A A . 101 ALA H 1 1
6 12112 1 1 106 ALA HA H -4.925 -0.996 -6.054 1.00 . A A . 101 ALA HA 1 1
6 12113 1 1 106 ALA HB1 H -6.862 -0.259 -3.868 1.00 . A A . 101 ALA HB1 1 1
6 12114 1 1 106 ALA HB2 H -5.155 -0.682 -3.719 1.00 . A A . 101 ALA HB2 1 1
6 12115 1 1 106 ALA HB3 H -6.338 -1.918 -4.159 1.00 . A A . 101 ALA HB3 1 1
6 12116 1 1 106 ALA N N -5.769 0.884 -5.932 1.00 . A A . 101 ALA N 1 1
6 12117 1 1 106 ALA O O -8.125 -0.651 -6.515 1.00 . A A . 101 ALA O 1 1
6 12118 1 1 107 GLU C C -7.350 -4.275 -8.388 1.00 . A A . 102 GLU C 1 1
6 12119 1 1 107 GLU CA C -7.665 -2.794 -8.209 1.00 . A A . 102 GLU CA 1 1
6 12120 1 1 107 GLU CB C -7.726 -2.097 -9.570 1.00 . A A . 102 GLU CB 1 1
6 12121 1 1 107 GLU CD C -6.269 -0.687 -11.079 1.00 . A A . 102 GLU CD 1 1
6 12122 1 1 107 GLU CG C -6.374 -1.957 -10.251 1.00 . A A . 102 GLU CG 1 1
6 12123 1 1 107 GLU H H -5.753 -2.490 -7.356 1.00 . A A . 102 GLU H 1 1
6 12124 1 1 107 GLU HA H -8.625 -2.702 -7.727 1.00 . A A . 102 GLU HA 1 1
6 12125 1 1 107 GLU HB2 H -8.376 -2.666 -10.221 1.00 . A A . 102 GLU HB2 1 1
6 12126 1 1 107 GLU HB3 H -8.143 -1.111 -9.436 1.00 . A A . 102 GLU HB3 1 1
6 12127 1 1 107 GLU HG2 H -5.605 -1.943 -9.494 1.00 . A A . 102 GLU HG2 1 1
6 12128 1 1 107 GLU HG3 H -6.224 -2.807 -10.903 1.00 . A A . 102 GLU HG3 1 1
6 12129 1 1 107 GLU N N -6.677 -2.154 -7.355 1.00 . A A . 102 GLU N 1 1
6 12130 1 1 107 GLU O O -6.272 -4.746 -8.015 1.00 . A A . 102 GLU O 1 1
6 12131 1 1 107 GLU OE1 O -6.369 0.420 -10.507 1.00 . A A . 102 GLU OE1 1 1
6 12132 1 1 107 GLU OE2 O -6.104 -0.789 -12.313 1.00 . A A . 102 GLU OE2 1 1
6 12133 1 1 108 ILE C C -7.984 -6.666 -10.701 1.00 . A A . 103 ILE C 1 1
6 12134 1 1 108 ILE CA C -8.144 -6.418 -9.213 1.00 . A A . 103 ILE CA 1 1
6 12135 1 1 108 ILE CB C -9.358 -7.223 -8.695 1.00 . A A . 103 ILE CB 1 1
6 12136 1 1 108 ILE CD1 C -8.553 -7.099 -6.273 1.00 . A A . 103 ILE CD1 1 1
6 12137 1 1 108 ILE CG1 C -9.686 -6.844 -7.243 1.00 . A A . 103 ILE CG1 1 1
6 12138 1 1 108 ILE CG2 C -9.086 -8.718 -8.811 1.00 . A A . 103 ILE CG2 1 1
6 12139 1 1 108 ILE H H -9.090 -4.541 -9.309 1.00 . A A . 103 ILE H 1 1
6 12140 1 1 108 ILE HA H -7.257 -6.758 -8.700 1.00 . A A . 103 ILE HA 1 1
6 12141 1 1 108 ILE HB H -10.206 -6.989 -9.322 1.00 . A A . 103 ILE HB 1 1
6 12142 1 1 108 ILE HD11 H -7.747 -6.408 -6.476 1.00 . A A . 103 ILE HD11 1 1
6 12143 1 1 108 ILE HD12 H -8.199 -8.111 -6.393 1.00 . A A . 103 ILE HD12 1 1
6 12144 1 1 108 ILE HD13 H -8.905 -6.954 -5.262 1.00 . A A . 103 ILE HD13 1 1
6 12145 1 1 108 ILE HG12 H -9.925 -5.792 -7.197 1.00 . A A . 103 ILE HG12 1 1
6 12146 1 1 108 ILE HG13 H -10.542 -7.417 -6.909 1.00 . A A . 103 ILE HG13 1 1
6 12147 1 1 108 ILE HG21 H -9.912 -9.271 -8.390 1.00 . A A . 103 ILE HG21 1 1
6 12148 1 1 108 ILE HG22 H -8.180 -8.959 -8.274 1.00 . A A . 103 ILE HG22 1 1
6 12149 1 1 108 ILE HG23 H -8.967 -8.981 -9.851 1.00 . A A . 103 ILE HG23 1 1
6 12150 1 1 108 ILE N N -8.289 -4.993 -8.980 1.00 . A A . 103 ILE N 1 1
6 12151 1 1 108 ILE O O -8.892 -6.391 -11.484 1.00 . A A . 103 ILE O 1 1
6 12152 1 1 109 SER C C -5.962 -8.808 -12.684 1.00 . A A . 104 SER C 1 1
6 12153 1 1 109 SER CA C -6.565 -7.422 -12.497 1.00 . A A . 104 SER CA 1 1
6 12154 1 1 109 SER CB C -5.635 -6.334 -13.038 1.00 . A A . 104 SER CB 1 1
6 12155 1 1 109 SER H H -6.145 -7.395 -10.420 1.00 . A A . 104 SER H 1 1
6 12156 1 1 109 SER HA H -7.506 -7.376 -13.025 1.00 . A A . 104 SER HA 1 1
6 12157 1 1 109 SER HB2 H -4.632 -6.512 -12.689 1.00 . A A . 104 SER HB2 1 1
6 12158 1 1 109 SER HB3 H -5.655 -6.346 -14.115 1.00 . A A . 104 SER HB3 1 1
6 12159 1 1 109 SER HG H -6.252 -5.102 -11.650 1.00 . A A . 104 SER HG 1 1
6 12160 1 1 109 SER N N -6.831 -7.170 -11.093 1.00 . A A . 104 SER N 1 1
6 12161 1 1 109 SER O O -4.792 -9.040 -12.375 1.00 . A A . 104 SER O 1 1
6 12162 1 1 109 SER OG O -6.049 -5.056 -12.590 1.00 . A A . 104 SER OG 1 1
6 12163 1 1 110 GLY C C -6.465 -11.929 -12.121 1.00 . A A . 105 GLY C 1 1
6 12164 1 1 110 GLY CA C -6.326 -11.095 -13.375 1.00 . A A . 105 GLY CA 1 1
6 12165 1 1 110 GLY H H -7.708 -9.491 -13.372 1.00 . A A . 105 GLY H 1 1
6 12166 1 1 110 GLY HA2 H -6.912 -11.542 -14.166 1.00 . A A . 105 GLY HA2 1 1
6 12167 1 1 110 GLY HA3 H -5.290 -11.074 -13.672 1.00 . A A . 105 GLY HA3 1 1
6 12168 1 1 110 GLY N N -6.779 -9.734 -13.162 1.00 . A A . 105 GLY N 1 1
6 12169 1 1 110 GLY O O -5.715 -12.885 -11.913 1.00 . A A . 105 GLY O 1 1
6 12170 1 1 111 GLY C C -6.577 -11.964 -9.038 1.00 . A A . 106 GLY C 1 1
6 12171 1 1 111 GLY CA C -7.660 -12.272 -10.044 1.00 . A A . 106 GLY CA 1 1
6 12172 1 1 111 GLY H H -8.013 -10.803 -11.527 1.00 . A A . 106 GLY H 1 1
6 12173 1 1 111 GLY HA2 H -8.616 -11.978 -9.635 1.00 . A A . 106 GLY HA2 1 1
6 12174 1 1 111 GLY HA3 H -7.667 -13.334 -10.237 1.00 . A A . 106 GLY HA3 1 1
6 12175 1 1 111 GLY N N -7.436 -11.562 -11.288 1.00 . A A . 106 GLY N 1 1
6 12176 1 1 111 GLY O O -6.357 -12.721 -8.095 1.00 . A A . 106 GLY O 1 1
6 12177 1 1 112 LYS C C -4.962 -8.952 -8.007 1.00 . A A . 107 LYS C 1 1
6 12178 1 1 112 LYS CA C -4.822 -10.416 -8.372 1.00 . A A . 107 LYS CA 1 1
6 12179 1 1 112 LYS CB C -3.476 -10.637 -9.063 1.00 . A A . 107 LYS CB 1 1
6 12180 1 1 112 LYS CD C -2.234 -12.540 -10.127 1.00 . A A . 107 LYS CD 1 1
6 12181 1 1 112 LYS CE C -1.434 -13.806 -9.867 1.00 . A A . 107 LYS CE 1 1
6 12182 1 1 112 LYS CG C -2.894 -12.025 -8.859 1.00 . A A . 107 LYS CG 1 1
6 12183 1 1 112 LYS H H -6.166 -10.257 -9.992 1.00 . A A . 107 LYS H 1 1
6 12184 1 1 112 LYS HA H -4.862 -11.013 -7.474 1.00 . A A . 107 LYS HA 1 1
6 12185 1 1 112 LYS HB2 H -3.600 -10.474 -10.124 1.00 . A A . 107 LYS HB2 1 1
6 12186 1 1 112 LYS HB3 H -2.769 -9.917 -8.680 1.00 . A A . 107 LYS HB3 1 1
6 12187 1 1 112 LYS HD2 H -2.999 -12.755 -10.856 1.00 . A A . 107 LYS HD2 1 1
6 12188 1 1 112 LYS HD3 H -1.572 -11.777 -10.511 1.00 . A A . 107 LYS HD3 1 1
6 12189 1 1 112 LYS HE2 H -0.449 -13.528 -9.527 1.00 . A A . 107 LYS HE2 1 1
6 12190 1 1 112 LYS HE3 H -1.930 -14.380 -9.100 1.00 . A A . 107 LYS HE3 1 1
6 12191 1 1 112 LYS HG2 H -2.156 -11.985 -8.073 1.00 . A A . 107 LYS HG2 1 1
6 12192 1 1 112 LYS HG3 H -3.690 -12.698 -8.576 1.00 . A A . 107 LYS HG3 1 1
6 12193 1 1 112 LYS HZ1 H -0.984 -14.057 -11.892 1.00 . A A . 107 LYS HZ1 1 1
6 12194 1 1 112 LYS HZ2 H -2.219 -15.067 -11.332 1.00 . A A . 107 LYS HZ2 1 1
6 12195 1 1 112 LYS HZ3 H -0.610 -15.401 -10.938 1.00 . A A . 107 LYS HZ3 1 1
6 12196 1 1 112 LYS N N -5.908 -10.835 -9.241 1.00 . A A . 107 LYS N 1 1
6 12197 1 1 112 LYS NZ N -1.302 -14.638 -11.091 1.00 . A A . 107 LYS NZ 1 1
6 12198 1 1 112 LYS O O -5.520 -8.158 -8.770 1.00 . A A . 107 LYS O 1 1
6 12199 1 1 113 LEU C C -3.206 -6.527 -6.810 1.00 . A A . 108 LEU C 1 1
6 12200 1 1 113 LEU CA C -4.474 -7.237 -6.365 1.00 . A A . 108 LEU CA 1 1
6 12201 1 1 113 LEU CB C -4.598 -7.240 -4.831 1.00 . A A . 108 LEU CB 1 1
6 12202 1 1 113 LEU CD1 C -3.348 -5.265 -3.886 1.00 . A A . 108 LEU CD1 1 1
6 12203 1 1 113 LEU CD2 C -5.592 -4.922 -4.928 1.00 . A A . 108 LEU CD2 1 1
6 12204 1 1 113 LEU CG C -4.720 -5.876 -4.132 1.00 . A A . 108 LEU CG 1 1
6 12205 1 1 113 LEU H H -3.982 -9.283 -6.304 1.00 . A A . 108 LEU H 1 1
6 12206 1 1 113 LEU HA H -5.330 -6.744 -6.801 1.00 . A A . 108 LEU HA 1 1
6 12207 1 1 113 LEU HB2 H -5.471 -7.819 -4.570 1.00 . A A . 108 LEU HB2 1 1
6 12208 1 1 113 LEU HB3 H -3.731 -7.742 -4.431 1.00 . A A . 108 LEU HB3 1 1
6 12209 1 1 113 LEU HD11 H -2.731 -5.970 -3.346 1.00 . A A . 108 LEU HD11 1 1
6 12210 1 1 113 LEU HD12 H -3.454 -4.362 -3.306 1.00 . A A . 108 LEU HD12 1 1
6 12211 1 1 113 LEU HD13 H -2.884 -5.033 -4.832 1.00 . A A . 108 LEU HD13 1 1
6 12212 1 1 113 LEU HD21 H -6.590 -5.328 -5.008 1.00 . A A . 108 LEU HD21 1 1
6 12213 1 1 113 LEU HD22 H -5.176 -4.794 -5.916 1.00 . A A . 108 LEU HD22 1 1
6 12214 1 1 113 LEU HD23 H -5.630 -3.967 -4.428 1.00 . A A . 108 LEU HD23 1 1
6 12215 1 1 113 LEU HG H -5.184 -6.021 -3.171 1.00 . A A . 108 LEU HG 1 1
6 12216 1 1 113 LEU N N -4.435 -8.601 -6.851 1.00 . A A . 108 LEU N 1 1
6 12217 1 1 113 LEU O O -2.105 -6.917 -6.430 1.00 . A A . 108 LEU O 1 1
6 12218 1 1 114 VAL C C -2.361 -3.299 -7.745 1.00 . A A . 109 VAL C 1 1
6 12219 1 1 114 VAL CA C -2.221 -4.768 -8.115 1.00 . A A . 109 VAL CA 1 1
6 12220 1 1 114 VAL CB C -2.026 -4.944 -9.640 1.00 . A A . 109 VAL CB 1 1
6 12221 1 1 114 VAL CG1 C -3.299 -4.612 -10.405 1.00 . A A . 109 VAL CG1 1 1
6 12222 1 1 114 VAL CG2 C -0.855 -4.104 -10.136 1.00 . A A . 109 VAL CG2 1 1
6 12223 1 1 114 VAL H H -4.268 -5.256 -7.919 1.00 . A A . 109 VAL H 1 1
6 12224 1 1 114 VAL HA H -1.345 -5.162 -7.619 1.00 . A A . 109 VAL HA 1 1
6 12225 1 1 114 VAL HB H -1.790 -5.980 -9.829 1.00 . A A . 109 VAL HB 1 1
6 12226 1 1 114 VAL HG11 H -3.133 -4.762 -11.461 1.00 . A A . 109 VAL HG11 1 1
6 12227 1 1 114 VAL HG12 H -3.569 -3.584 -10.225 1.00 . A A . 109 VAL HG12 1 1
6 12228 1 1 114 VAL HG13 H -4.097 -5.259 -10.070 1.00 . A A . 109 VAL HG13 1 1
6 12229 1 1 114 VAL HG21 H -1.030 -3.065 -9.896 1.00 . A A . 109 VAL HG21 1 1
6 12230 1 1 114 VAL HG22 H -0.760 -4.216 -11.205 1.00 . A A . 109 VAL HG22 1 1
6 12231 1 1 114 VAL HG23 H 0.055 -4.436 -9.658 1.00 . A A . 109 VAL HG23 1 1
6 12232 1 1 114 VAL N N -3.362 -5.517 -7.634 1.00 . A A . 109 VAL N 1 1
6 12233 1 1 114 VAL O O -3.322 -2.632 -8.134 1.00 . A A . 109 VAL O 1 1
6 12234 1 1 115 GLU C C -0.389 -0.629 -7.293 1.00 . A A . 110 GLU C 1 1
6 12235 1 1 115 GLU CA C -1.419 -1.431 -6.522 1.00 . A A . 110 GLU CA 1 1
6 12236 1 1 115 GLU CB C -1.116 -1.322 -5.026 1.00 . A A . 110 GLU CB 1 1
6 12237 1 1 115 GLU CD C -1.685 -2.119 -2.703 1.00 . A A . 110 GLU CD 1 1
6 12238 1 1 115 GLU CG C -2.165 -1.956 -4.132 1.00 . A A . 110 GLU CG 1 1
6 12239 1 1 115 GLU H H -0.693 -3.412 -6.664 1.00 . A A . 110 GLU H 1 1
6 12240 1 1 115 GLU HA H -2.400 -1.024 -6.715 1.00 . A A . 110 GLU HA 1 1
6 12241 1 1 115 GLU HB2 H -0.170 -1.800 -4.828 1.00 . A A . 110 GLU HB2 1 1
6 12242 1 1 115 GLU HB3 H -1.041 -0.276 -4.768 1.00 . A A . 110 GLU HB3 1 1
6 12243 1 1 115 GLU HG2 H -3.045 -1.331 -4.131 1.00 . A A . 110 GLU HG2 1 1
6 12244 1 1 115 GLU HG3 H -2.414 -2.929 -4.527 1.00 . A A . 110 GLU HG3 1 1
6 12245 1 1 115 GLU N N -1.417 -2.816 -6.958 1.00 . A A . 110 GLU N 1 1
6 12246 1 1 115 GLU O O 0.703 -1.120 -7.593 1.00 . A A . 110 GLU O 1 1
6 12247 1 1 115 GLU OE1 O -0.896 -3.055 -2.443 1.00 . A A . 110 GLU OE1 1 1
6 12248 1 1 115 GLU OE2 O -2.084 -1.306 -1.843 1.00 . A A . 110 GLU OE2 1 1
6 12249 1 1 116 ILE C C 0.337 2.763 -7.538 1.00 . A A . 111 ILE C 1 1
6 12250 1 1 116 ILE CA C 0.133 1.487 -8.343 1.00 . A A . 111 ILE CA 1 1
6 12251 1 1 116 ILE CB C -0.407 1.841 -9.751 1.00 . A A . 111 ILE CB 1 1
6 12252 1 1 116 ILE CD1 C -1.675 -0.170 -10.687 1.00 . A A . 111 ILE CD1 1 1
6 12253 1 1 116 ILE CG1 C -0.384 0.614 -10.670 1.00 . A A . 111 ILE CG1 1 1
6 12254 1 1 116 ILE CG2 C 0.415 2.959 -10.368 1.00 . A A . 111 ILE CG2 1 1
6 12255 1 1 116 ILE H H -1.652 0.900 -7.393 1.00 . A A . 111 ILE H 1 1
6 12256 1 1 116 ILE HA H 1.084 0.993 -8.456 1.00 . A A . 111 ILE HA 1 1
6 12257 1 1 116 ILE HB H -1.421 2.190 -9.649 1.00 . A A . 111 ILE HB 1 1
6 12258 1 1 116 ILE HD11 H -1.959 -0.417 -9.676 1.00 . A A . 111 ILE HD11 1 1
6 12259 1 1 116 ILE HD12 H -1.532 -1.081 -11.252 1.00 . A A . 111 ILE HD12 1 1
6 12260 1 1 116 ILE HD13 H -2.452 0.419 -11.147 1.00 . A A . 111 ILE HD13 1 1
6 12261 1 1 116 ILE HG12 H -0.180 0.935 -11.679 1.00 . A A . 111 ILE HG12 1 1
6 12262 1 1 116 ILE HG13 H 0.401 -0.046 -10.343 1.00 . A A . 111 ILE HG13 1 1
6 12263 1 1 116 ILE HG21 H 1.379 2.570 -10.659 1.00 . A A . 111 ILE HG21 1 1
6 12264 1 1 116 ILE HG22 H 0.551 3.752 -9.645 1.00 . A A . 111 ILE HG22 1 1
6 12265 1 1 116 ILE HG23 H -0.093 3.345 -11.239 1.00 . A A . 111 ILE HG23 1 1
6 12266 1 1 116 ILE N N -0.752 0.593 -7.629 1.00 . A A . 111 ILE N 1 1
6 12267 1 1 116 ILE O O -0.625 3.461 -7.209 1.00 . A A . 111 ILE O 1 1
6 12268 1 1 117 SER C C 2.898 5.103 -7.242 1.00 . A A . 112 SER C 1 1
6 12269 1 1 117 SER CA C 1.941 4.226 -6.440 1.00 . A A . 112 SER CA 1 1
6 12270 1 1 117 SER CB C 2.581 3.833 -5.106 1.00 . A A . 112 SER CB 1 1
6 12271 1 1 117 SER H H 2.301 2.414 -7.469 1.00 . A A . 112 SER H 1 1
6 12272 1 1 117 SER HA H 1.039 4.790 -6.248 1.00 . A A . 112 SER HA 1 1
6 12273 1 1 117 SER HB2 H 3.626 3.611 -5.259 1.00 . A A . 112 SER HB2 1 1
6 12274 1 1 117 SER HB3 H 2.487 4.656 -4.412 1.00 . A A . 112 SER HB3 1 1
6 12275 1 1 117 SER HG H 1.087 2.946 -4.185 1.00 . A A . 112 SER HG 1 1
6 12276 1 1 117 SER N N 1.587 3.038 -7.202 1.00 . A A . 112 SER N 1 1
6 12277 1 1 117 SER O O 4.053 4.742 -7.467 1.00 . A A . 112 SER O 1 1
6 12278 1 1 117 SER OG O 1.948 2.693 -4.548 1.00 . A A . 112 SER OG 1 1
6 12279 1 1 118 THR C C 3.766 8.263 -7.571 1.00 . A A . 113 THR C 1 1
6 12280 1 1 118 THR CA C 3.209 7.164 -8.465 1.00 . A A . 113 THR CA 1 1
6 12281 1 1 118 THR CB C 2.389 7.806 -9.592 1.00 . A A . 113 THR CB 1 1
6 12282 1 1 118 THR CG2 C 3.212 7.906 -10.867 1.00 . A A . 113 THR CG2 1 1
6 12283 1 1 118 THR H H 1.460 6.457 -7.510 1.00 . A A . 113 THR H 1 1
6 12284 1 1 118 THR HA H 4.026 6.616 -8.905 1.00 . A A . 113 THR HA 1 1
6 12285 1 1 118 THR HB H 2.103 8.801 -9.287 1.00 . A A . 113 THR HB 1 1
6 12286 1 1 118 THR HG1 H 1.454 6.141 -10.093 1.00 . A A . 113 THR HG1 1 1
6 12287 1 1 118 THR HG21 H 2.652 8.435 -11.620 1.00 . A A . 113 THR HG21 1 1
6 12288 1 1 118 THR HG22 H 3.446 6.911 -11.223 1.00 . A A . 113 THR HG22 1 1
6 12289 1 1 118 THR HG23 H 4.130 8.439 -10.659 1.00 . A A . 113 THR HG23 1 1
6 12290 1 1 118 THR N N 2.401 6.238 -7.694 1.00 . A A . 113 THR N 1 1
6 12291 1 1 118 THR O O 3.051 8.791 -6.721 1.00 . A A . 113 THR O 1 1
6 12292 1 1 118 THR OG1 O 1.206 7.031 -9.833 1.00 . A A . 113 THR OG1 1 1
6 12293 1 1 119 SER C C 6.742 10.346 -7.795 1.00 . A A . 114 SER C 1 1
6 12294 1 1 119 SER CA C 5.683 9.622 -6.968 1.00 . A A . 114 SER CA 1 1
6 12295 1 1 119 SER CB C 6.305 9.032 -5.706 1.00 . A A . 114 SER CB 1 1
6 12296 1 1 119 SER H H 5.565 8.089 -8.422 1.00 . A A . 114 SER H 1 1
6 12297 1 1 119 SER HA H 4.920 10.335 -6.685 1.00 . A A . 114 SER HA 1 1
6 12298 1 1 119 SER HB2 H 6.993 8.245 -5.980 1.00 . A A . 114 SER HB2 1 1
6 12299 1 1 119 SER HB3 H 6.835 9.804 -5.171 1.00 . A A . 114 SER HB3 1 1
6 12300 1 1 119 SER HG H 4.442 8.644 -5.258 1.00 . A A . 114 SER HG 1 1
6 12301 1 1 119 SER N N 5.037 8.580 -7.750 1.00 . A A . 114 SER N 1 1
6 12302 1 1 119 SER O O 7.767 9.762 -8.153 1.00 . A A . 114 SER O 1 1
6 12303 1 1 119 SER OG O 5.307 8.492 -4.861 1.00 . A A . 114 SER OG 1 1
6 12304 1 1 120 SER C C 7.761 11.825 -10.226 1.00 . A A . 115 SER C 1 1
6 12305 1 1 120 SER CA C 7.365 12.452 -8.885 1.00 . A A . 115 SER CA 1 1
6 12306 1 1 120 SER CB C 8.604 12.778 -8.048 1.00 . A A . 115 SER CB 1 1
6 12307 1 1 120 SER H H 5.604 11.983 -7.821 1.00 . A A . 115 SER H 1 1
6 12308 1 1 120 SER HA H 6.843 13.375 -9.091 1.00 . A A . 115 SER HA 1 1
6 12309 1 1 120 SER HB2 H 9.156 11.869 -7.857 1.00 . A A . 115 SER HB2 1 1
6 12310 1 1 120 SER HB3 H 9.230 13.472 -8.591 1.00 . A A . 115 SER HB3 1 1
6 12311 1 1 120 SER HG H 7.333 13.687 -6.852 1.00 . A A . 115 SER HG 1 1
6 12312 1 1 120 SER N N 6.458 11.605 -8.115 1.00 . A A . 115 SER N 1 1
6 12313 1 1 120 SER O O 8.880 12.015 -10.704 1.00 . A A . 115 SER O 1 1
6 12314 1 1 120 SER OG O 8.244 13.363 -6.805 1.00 . A A . 115 SER OG 1 1
6 12315 1 1 121 GLY C C 7.350 8.979 -12.043 1.00 . A A . 116 GLY C 1 1
6 12316 1 1 121 GLY CA C 7.112 10.476 -12.117 1.00 . A A . 116 GLY CA 1 1
6 12317 1 1 121 GLY H H 5.963 10.954 -10.402 1.00 . A A . 116 GLY H 1 1
6 12318 1 1 121 GLY HA2 H 6.273 10.658 -12.770 1.00 . A A . 116 GLY HA2 1 1
6 12319 1 1 121 GLY HA3 H 7.987 10.947 -12.542 1.00 . A A . 116 GLY HA3 1 1
6 12320 1 1 121 GLY N N 6.837 11.085 -10.832 1.00 . A A . 116 GLY N 1 1
6 12321 1 1 121 GLY O O 7.113 8.266 -13.018 1.00 . A A . 116 GLY O 1 1
6 12322 1 1 122 VAL C C 6.810 6.304 -10.390 1.00 . A A . 117 VAL C 1 1
6 12323 1 1 122 VAL CA C 8.082 7.067 -10.744 1.00 . A A . 117 VAL CA 1 1
6 12324 1 1 122 VAL CB C 9.157 6.806 -9.665 1.00 . A A . 117 VAL CB 1 1
6 12325 1 1 122 VAL CG1 C 9.339 5.315 -9.432 1.00 . A A . 117 VAL CG1 1 1
6 12326 1 1 122 VAL CG2 C 10.474 7.450 -10.064 1.00 . A A . 117 VAL CG2 1 1
6 12327 1 1 122 VAL H H 7.968 9.097 -10.142 1.00 . A A . 117 VAL H 1 1
6 12328 1 1 122 VAL HA H 8.455 6.698 -11.688 1.00 . A A . 117 VAL HA 1 1
6 12329 1 1 122 VAL HB H 8.827 7.253 -8.740 1.00 . A A . 117 VAL HB 1 1
6 12330 1 1 122 VAL HG11 H 8.420 4.898 -9.046 1.00 . A A . 117 VAL HG11 1 1
6 12331 1 1 122 VAL HG12 H 10.136 5.156 -8.720 1.00 . A A . 117 VAL HG12 1 1
6 12332 1 1 122 VAL HG13 H 9.591 4.831 -10.365 1.00 . A A . 117 VAL HG13 1 1
6 12333 1 1 122 VAL HG21 H 10.342 8.520 -10.142 1.00 . A A . 117 VAL HG21 1 1
6 12334 1 1 122 VAL HG22 H 10.794 7.058 -11.017 1.00 . A A . 117 VAL HG22 1 1
6 12335 1 1 122 VAL HG23 H 11.223 7.235 -9.317 1.00 . A A . 117 VAL HG23 1 1
6 12336 1 1 122 VAL N N 7.813 8.491 -10.899 1.00 . A A . 117 VAL N 1 1
6 12337 1 1 122 VAL O O 6.110 6.659 -9.443 1.00 . A A . 117 VAL O 1 1
6 12338 1 1 123 VAL C C 5.718 3.097 -10.337 1.00 . A A . 118 VAL C 1 1
6 12339 1 1 123 VAL CA C 5.333 4.456 -10.933 1.00 . A A . 118 VAL CA 1 1
6 12340 1 1 123 VAL CB C 4.509 4.264 -12.228 1.00 . A A . 118 VAL CB 1 1
6 12341 1 1 123 VAL CG1 C 5.354 3.676 -13.347 1.00 . A A . 118 VAL CG1 1 1
6 12342 1 1 123 VAL CG2 C 3.291 3.401 -11.965 1.00 . A A . 118 VAL CG2 1 1
6 12343 1 1 123 VAL H H 7.102 5.056 -11.923 1.00 . A A . 118 VAL H 1 1
6 12344 1 1 123 VAL HA H 4.715 4.979 -10.219 1.00 . A A . 118 VAL HA 1 1
6 12345 1 1 123 VAL HB H 4.165 5.237 -12.552 1.00 . A A . 118 VAL HB 1 1
6 12346 1 1 123 VAL HG11 H 5.910 2.832 -12.968 1.00 . A A . 118 VAL HG11 1 1
6 12347 1 1 123 VAL HG12 H 6.038 4.427 -13.713 1.00 . A A . 118 VAL HG12 1 1
6 12348 1 1 123 VAL HG13 H 4.711 3.352 -14.151 1.00 . A A . 118 VAL HG13 1 1
6 12349 1 1 123 VAL HG21 H 2.605 3.939 -11.328 1.00 . A A . 118 VAL HG21 1 1
6 12350 1 1 123 VAL HG22 H 3.595 2.489 -11.473 1.00 . A A . 118 VAL HG22 1 1
6 12351 1 1 123 VAL HG23 H 2.805 3.164 -12.900 1.00 . A A . 118 VAL HG23 1 1
6 12352 1 1 123 VAL N N 6.512 5.271 -11.168 1.00 . A A . 118 VAL N 1 1
6 12353 1 1 123 VAL O O 6.319 2.248 -10.995 1.00 . A A . 118 VAL O 1 1
6 12354 1 1 124 TYR C C 4.479 0.738 -8.422 1.00 . A A . 119 TYR C 1 1
6 12355 1 1 124 TYR CA C 5.677 1.677 -8.374 1.00 . A A . 119 TYR CA 1 1
6 12356 1 1 124 TYR CB C 6.066 1.981 -6.924 1.00 . A A . 119 TYR CB 1 1
6 12357 1 1 124 TYR CD1 C 6.957 -0.283 -6.223 1.00 . A A . 119 TYR CD1 1 1
6 12358 1 1 124 TYR CD2 C 5.232 0.711 -4.915 1.00 . A A . 119 TYR CD2 1 1
6 12359 1 1 124 TYR CE1 C 6.975 -1.374 -5.373 1.00 . A A . 119 TYR CE1 1 1
6 12360 1 1 124 TYR CE2 C 5.244 -0.373 -4.063 1.00 . A A . 119 TYR CE2 1 1
6 12361 1 1 124 TYR CG C 6.086 0.777 -6.008 1.00 . A A . 119 TYR CG 1 1
6 12362 1 1 124 TYR CZ C 6.114 -1.413 -4.295 1.00 . A A . 119 TYR CZ 1 1
6 12363 1 1 124 TYR H H 4.902 3.628 -8.604 1.00 . A A . 119 TYR H 1 1
6 12364 1 1 124 TYR HA H 6.512 1.205 -8.870 1.00 . A A . 119 TYR HA 1 1
6 12365 1 1 124 TYR HB2 H 7.052 2.413 -6.911 1.00 . A A . 119 TYR HB2 1 1
6 12366 1 1 124 TYR HB3 H 5.364 2.692 -6.516 1.00 . A A . 119 TYR HB3 1 1
6 12367 1 1 124 TYR HD1 H 7.630 -0.250 -7.067 1.00 . A A . 119 TYR HD1 1 1
6 12368 1 1 124 TYR HD2 H 4.544 1.526 -4.736 1.00 . A A . 119 TYR HD2 1 1
6 12369 1 1 124 TYR HE1 H 7.660 -2.189 -5.558 1.00 . A A . 119 TYR HE1 1 1
6 12370 1 1 124 TYR HE2 H 4.573 -0.403 -3.220 1.00 . A A . 119 TYR HE2 1 1
6 12371 1 1 124 TYR HH H 6.986 -2.927 -3.504 1.00 . A A . 119 TYR HH 1 1
6 12372 1 1 124 TYR N N 5.379 2.914 -9.076 1.00 . A A . 119 TYR N 1 1
6 12373 1 1 124 TYR O O 3.407 1.059 -7.915 1.00 . A A . 119 TYR O 1 1
6 12374 1 1 124 TYR OH O 6.129 -2.496 -3.442 1.00 . A A . 119 TYR OH 1 1
6 12375 1 1 125 LYS C C 3.904 -2.584 -8.259 1.00 . A A . 120 LYS C 1 1
6 12376 1 1 125 LYS CA C 3.605 -1.399 -9.162 1.00 . A A . 120 LYS CA 1 1
6 12377 1 1 125 LYS CB C 3.461 -1.886 -10.600 1.00 . A A . 120 LYS CB 1 1
6 12378 1 1 125 LYS CD C 3.044 -1.295 -12.977 1.00 . A A . 120 LYS CD 1 1
6 12379 1 1 125 LYS CE C 2.574 -0.226 -13.938 1.00 . A A . 120 LYS CE 1 1
6 12380 1 1 125 LYS CG C 2.865 -0.863 -11.542 1.00 . A A . 120 LYS CG 1 1
6 12381 1 1 125 LYS H H 5.524 -0.581 -9.496 1.00 . A A . 120 LYS H 1 1
6 12382 1 1 125 LYS HA H 2.678 -0.941 -8.849 1.00 . A A . 120 LYS HA 1 1
6 12383 1 1 125 LYS HB2 H 4.434 -2.158 -10.976 1.00 . A A . 120 LYS HB2 1 1
6 12384 1 1 125 LYS HB3 H 2.827 -2.762 -10.610 1.00 . A A . 120 LYS HB3 1 1
6 12385 1 1 125 LYS HD2 H 4.092 -1.492 -13.154 1.00 . A A . 120 LYS HD2 1 1
6 12386 1 1 125 LYS HD3 H 2.471 -2.198 -13.142 1.00 . A A . 120 LYS HD3 1 1
6 12387 1 1 125 LYS HE2 H 1.511 -0.348 -14.100 1.00 . A A . 120 LYS HE2 1 1
6 12388 1 1 125 LYS HE3 H 2.761 0.738 -13.496 1.00 . A A . 120 LYS HE3 1 1
6 12389 1 1 125 LYS HG2 H 1.813 -0.763 -11.335 1.00 . A A . 120 LYS HG2 1 1
6 12390 1 1 125 LYS HG3 H 3.359 0.088 -11.394 1.00 . A A . 120 LYS HG3 1 1
6 12391 1 1 125 LYS HZ1 H 3.258 0.599 -15.734 1.00 . A A . 120 LYS HZ1 1 1
6 12392 1 1 125 LYS HZ2 H 2.841 -1.037 -15.844 1.00 . A A . 120 LYS HZ2 1 1
6 12393 1 1 125 LYS HZ3 H 4.287 -0.585 -15.081 1.00 . A A . 120 LYS HZ3 1 1
6 12394 1 1 125 LYS N N 4.659 -0.405 -9.065 1.00 . A A . 120 LYS N 1 1
6 12395 1 1 125 LYS NZ N 3.288 -0.318 -15.239 1.00 . A A . 120 LYS NZ 1 1
6 12396 1 1 125 LYS O O 5.057 -2.975 -8.088 1.00 . A A . 120 LYS O 1 1
6 12397 1 1 126 ARG C C 1.789 -5.211 -6.985 1.00 . A A . 121 ARG C 1 1
6 12398 1 1 126 ARG CA C 2.986 -4.292 -6.803 1.00 . A A . 121 ARG CA 1 1
6 12399 1 1 126 ARG CB C 3.109 -3.869 -5.335 1.00 . A A . 121 ARG CB 1 1
6 12400 1 1 126 ARG CD C 1.939 -2.447 -3.631 1.00 . A A . 121 ARG CD 1 1
6 12401 1 1 126 ARG CG C 2.509 -2.505 -5.033 1.00 . A A . 121 ARG CG 1 1
6 12402 1 1 126 ARG CZ C 2.593 -3.361 -1.439 1.00 . A A . 121 ARG CZ 1 1
6 12403 1 1 126 ARG H H 1.968 -2.751 -7.821 1.00 . A A . 121 ARG H 1 1
6 12404 1 1 126 ARG HA H 3.879 -4.827 -7.090 1.00 . A A . 121 ARG HA 1 1
6 12405 1 1 126 ARG HB2 H 2.606 -4.603 -4.722 1.00 . A A . 121 ARG HB2 1 1
6 12406 1 1 126 ARG HB3 H 4.157 -3.847 -5.068 1.00 . A A . 121 ARG HB3 1 1
6 12407 1 1 126 ARG HD2 H 1.613 -1.438 -3.430 1.00 . A A . 121 ARG HD2 1 1
6 12408 1 1 126 ARG HD3 H 1.092 -3.116 -3.578 1.00 . A A . 121 ARG HD3 1 1
6 12409 1 1 126 ARG HE H 3.869 -2.708 -2.841 1.00 . A A . 121 ARG HE 1 1
6 12410 1 1 126 ARG HG2 H 3.280 -1.754 -5.127 1.00 . A A . 121 ARG HG2 1 1
6 12411 1 1 126 ARG HG3 H 1.719 -2.302 -5.742 1.00 . A A . 121 ARG HG3 1 1
6 12412 1 1 126 ARG HH11 H 0.546 -3.258 -1.790 1.00 . A A . 121 ARG HH11 1 1
6 12413 1 1 126 ARG HH12 H 1.056 -3.931 -0.191 1.00 . A A . 121 ARG HH12 1 1
6 12414 1 1 126 ARG HH21 H 4.550 -3.581 -0.835 1.00 . A A . 121 ARG HH21 1 1
6 12415 1 1 126 ARG HH22 H 3.296 -4.120 0.340 1.00 . A A . 121 ARG HH22 1 1
6 12416 1 1 126 ARG N N 2.859 -3.138 -7.673 1.00 . A A . 121 ARG N 1 1
6 12417 1 1 126 ARG NE N 2.919 -2.839 -2.620 1.00 . A A . 121 ARG NE 1 1
6 12418 1 1 126 ARG NH1 N 1.315 -3.533 -1.112 1.00 . A A . 121 ARG NH1 1 1
6 12419 1 1 126 ARG NH2 N 3.547 -3.711 -0.583 1.00 . A A . 121 ARG NH2 1 1
6 12420 1 1 126 ARG O O 0.642 -4.793 -6.833 1.00 . A A . 121 ARG O 1 1
6 12421 1 1 127 THR C C 1.013 -8.423 -6.390 1.00 . A A . 122 THR C 1 1
6 12422 1 1 127 THR CA C 1.033 -7.437 -7.547 1.00 . A A . 122 THR CA 1 1
6 12423 1 1 127 THR CB C 1.256 -8.197 -8.870 1.00 . A A . 122 THR CB 1 1
6 12424 1 1 127 THR CG2 C 0.108 -9.155 -9.152 1.00 . A A . 122 THR CG2 1 1
6 12425 1 1 127 THR H H 3.007 -6.715 -7.446 1.00 . A A . 122 THR H 1 1
6 12426 1 1 127 THR HA H 0.081 -6.927 -7.600 1.00 . A A . 122 THR HA 1 1
6 12427 1 1 127 THR HB H 2.167 -8.769 -8.790 1.00 . A A . 122 THR HB 1 1
6 12428 1 1 127 THR HG1 H 1.444 -6.367 -9.587 1.00 . A A . 122 THR HG1 1 1
6 12429 1 1 127 THR HG21 H -0.029 -9.808 -8.302 1.00 . A A . 122 THR HG21 1 1
6 12430 1 1 127 THR HG22 H 0.337 -9.749 -10.027 1.00 . A A . 122 THR HG22 1 1
6 12431 1 1 127 THR HG23 H -0.797 -8.593 -9.323 1.00 . A A . 122 THR HG23 1 1
6 12432 1 1 127 THR N N 2.067 -6.449 -7.338 1.00 . A A . 122 THR N 1 1
6 12433 1 1 127 THR O O 2.035 -9.034 -6.069 1.00 . A A . 122 THR O 1 1
6 12434 1 1 127 THR OG1 O 1.386 -7.258 -9.948 1.00 . A A . 122 THR OG1 1 1
6 12435 1 1 128 SER C C -1.420 -10.430 -4.914 1.00 . A A . 123 SER C 1 1
6 12436 1 1 128 SER CA C -0.282 -9.460 -4.637 1.00 . A A . 123 SER CA 1 1
6 12437 1 1 128 SER CB C -0.547 -8.670 -3.356 1.00 . A A . 123 SER CB 1 1
6 12438 1 1 128 SER H H -0.904 -8.001 -6.028 1.00 . A A . 123 SER H 1 1
6 12439 1 1 128 SER HA H 0.638 -10.015 -4.532 1.00 . A A . 123 SER HA 1 1
6 12440 1 1 128 SER HB2 H -1.542 -8.258 -3.390 1.00 . A A . 123 SER HB2 1 1
6 12441 1 1 128 SER HB3 H -0.458 -9.331 -2.504 1.00 . A A . 123 SER HB3 1 1
6 12442 1 1 128 SER HG H 0.041 -6.822 -3.649 1.00 . A A . 123 SER HG 1 1
6 12443 1 1 128 SER N N -0.130 -8.549 -5.751 1.00 . A A . 123 SER N 1 1
6 12444 1 1 128 SER O O -2.501 -10.025 -5.348 1.00 . A A . 123 SER O 1 1
6 12445 1 1 128 SER OG O 0.384 -7.609 -3.214 1.00 . A A . 123 SER OG 1 1
6 12446 1 1 129 LYS C C -3.185 -12.742 -3.784 1.00 . A A . 124 LYS C 1 1
6 12447 1 1 129 LYS CA C -2.178 -12.732 -4.925 1.00 . A A . 124 LYS CA 1 1
6 12448 1 1 129 LYS CB C -1.531 -14.111 -5.080 1.00 . A A . 124 LYS CB 1 1
6 12449 1 1 129 LYS CD C -0.047 -15.896 -4.124 1.00 . A A . 124 LYS CD 1 1
6 12450 1 1 129 LYS CE C 1.087 -16.156 -3.147 1.00 . A A . 124 LYS CE 1 1
6 12451 1 1 129 LYS CG C -0.699 -14.542 -3.885 1.00 . A A . 124 LYS CG 1 1
6 12452 1 1 129 LYS H H -0.283 -11.977 -4.358 1.00 . A A . 124 LYS H 1 1
6 12453 1 1 129 LYS HA H -2.696 -12.481 -5.839 1.00 . A A . 124 LYS HA 1 1
6 12454 1 1 129 LYS HB2 H -2.308 -14.846 -5.229 1.00 . A A . 124 LYS HB2 1 1
6 12455 1 1 129 LYS HB3 H -0.891 -14.098 -5.949 1.00 . A A . 124 LYS HB3 1 1
6 12456 1 1 129 LYS HD2 H -0.793 -16.669 -4.011 1.00 . A A . 124 LYS HD2 1 1
6 12457 1 1 129 LYS HD3 H 0.346 -15.923 -5.132 1.00 . A A . 124 LYS HD3 1 1
6 12458 1 1 129 LYS HE2 H 0.861 -15.656 -2.217 1.00 . A A . 124 LYS HE2 1 1
6 12459 1 1 129 LYS HE3 H 1.158 -17.218 -2.975 1.00 . A A . 124 LYS HE3 1 1
6 12460 1 1 129 LYS HG2 H 0.073 -13.807 -3.711 1.00 . A A . 124 LYS HG2 1 1
6 12461 1 1 129 LYS HG3 H -1.345 -14.606 -3.020 1.00 . A A . 124 LYS HG3 1 1
6 12462 1 1 129 LYS HZ1 H 2.593 -14.709 -3.274 1.00 . A A . 124 LYS HZ1 1 1
6 12463 1 1 129 LYS HZ2 H 2.383 -15.594 -4.703 1.00 . A A . 124 LYS HZ2 1 1
6 12464 1 1 129 LYS HZ3 H 3.164 -16.299 -3.372 1.00 . A A . 124 LYS HZ3 1 1
6 12465 1 1 129 LYS N N -1.166 -11.713 -4.695 1.00 . A A . 124 LYS N 1 1
6 12466 1 1 129 LYS NZ N 2.396 -15.653 -3.657 1.00 . A A . 124 LYS NZ 1 1
6 12467 1 1 129 LYS O O -2.865 -12.349 -2.662 1.00 . A A . 124 LYS O 1 1
6 12468 1 1 130 LYS C C -5.539 -14.637 -2.482 1.00 . A A . 125 LYS C 1 1
6 12469 1 1 130 LYS CA C -5.462 -13.247 -3.095 1.00 . A A . 125 LYS CA 1 1
6 12470 1 1 130 LYS CB C -6.816 -12.887 -3.739 1.00 . A A . 125 LYS CB 1 1
6 12471 1 1 130 LYS CD C -8.384 -13.715 -1.930 1.00 . A A . 125 LYS CD 1 1
6 12472 1 1 130 LYS CE C -9.866 -13.660 -1.625 1.00 . A A . 125 LYS CE 1 1
6 12473 1 1 130 LYS CG C -7.918 -12.514 -2.743 1.00 . A A . 125 LYS CG 1 1
6 12474 1 1 130 LYS H H -4.561 -13.519 -4.985 1.00 . A A . 125 LYS H 1 1
6 12475 1 1 130 LYS HA H -5.237 -12.533 -2.316 1.00 . A A . 125 LYS HA 1 1
6 12476 1 1 130 LYS HB2 H -6.671 -12.047 -4.403 1.00 . A A . 125 LYS HB2 1 1
6 12477 1 1 130 LYS HB3 H -7.160 -13.730 -4.318 1.00 . A A . 125 LYS HB3 1 1
6 12478 1 1 130 LYS HD2 H -8.176 -14.615 -2.489 1.00 . A A . 125 LYS HD2 1 1
6 12479 1 1 130 LYS HD3 H -7.835 -13.736 -0.998 1.00 . A A . 125 LYS HD3 1 1
6 12480 1 1 130 LYS HE2 H -10.100 -14.450 -0.927 1.00 . A A . 125 LYS HE2 1 1
6 12481 1 1 130 LYS HE3 H -10.093 -12.705 -1.178 1.00 . A A . 125 LYS HE3 1 1
6 12482 1 1 130 LYS HG2 H -7.537 -11.764 -2.066 1.00 . A A . 125 LYS HG2 1 1
6 12483 1 1 130 LYS HG3 H -8.758 -12.112 -3.288 1.00 . A A . 125 LYS HG3 1 1
6 12484 1 1 130 LYS HZ1 H -10.587 -14.803 -3.219 1.00 . A A . 125 LYS HZ1 1 1
6 12485 1 1 130 LYS HZ2 H -10.403 -13.161 -3.581 1.00 . A A . 125 LYS HZ2 1 1
6 12486 1 1 130 LYS HZ3 H -11.697 -13.674 -2.624 1.00 . A A . 125 LYS HZ3 1 1
6 12487 1 1 130 LYS N N -4.391 -13.193 -4.081 1.00 . A A . 125 LYS N 1 1
6 12488 1 1 130 LYS NZ N -10.695 -13.837 -2.847 1.00 . A A . 125 LYS NZ 1 1
6 12489 1 1 130 LYS O O -5.606 -15.641 -3.192 1.00 . A A . 125 LYS O 1 1
6 12490 1 1 131 ILE C C -6.476 -15.781 0.802 1.00 . A A . 126 ILE C 1 1
6 12491 1 1 131 ILE CA C -5.618 -15.951 -0.443 1.00 . A A . 126 ILE CA 1 1
6 12492 1 1 131 ILE CB C -4.232 -16.523 -0.033 1.00 . A A . 126 ILE CB 1 1
6 12493 1 1 131 ILE CD1 C -2.548 -14.605 -0.081 1.00 . A A . 126 ILE CD1 1 1
6 12494 1 1 131 ILE CG1 C -3.080 -15.836 -0.774 1.00 . A A . 126 ILE CG1 1 1
6 12495 1 1 131 ILE CG2 C -4.188 -18.020 -0.292 1.00 . A A . 126 ILE CG2 1 1
6 12496 1 1 131 ILE H H -5.432 -13.853 -0.643 1.00 . A A . 126 ILE H 1 1
6 12497 1 1 131 ILE HA H -6.105 -16.661 -1.097 1.00 . A A . 126 ILE HA 1 1
6 12498 1 1 131 ILE HB H -4.110 -16.370 1.026 1.00 . A A . 126 ILE HB 1 1
6 12499 1 1 131 ILE HD11 H -2.129 -14.887 0.877 1.00 . A A . 126 ILE HD11 1 1
6 12500 1 1 131 ILE HD12 H -3.351 -13.898 0.070 1.00 . A A . 126 ILE HD12 1 1
6 12501 1 1 131 ILE HD13 H -1.782 -14.151 -0.690 1.00 . A A . 126 ILE HD13 1 1
6 12502 1 1 131 ILE HG12 H -2.262 -16.537 -0.872 1.00 . A A . 126 ILE HG12 1 1
6 12503 1 1 131 ILE HG13 H -3.412 -15.546 -1.761 1.00 . A A . 126 ILE HG13 1 1
6 12504 1 1 131 ILE HG21 H -4.961 -18.507 0.281 1.00 . A A . 126 ILE HG21 1 1
6 12505 1 1 131 ILE HG22 H -3.222 -18.405 0.001 1.00 . A A . 126 ILE HG22 1 1
6 12506 1 1 131 ILE HG23 H -4.346 -18.210 -1.343 1.00 . A A . 126 ILE HG23 1 1
6 12507 1 1 131 ILE N N -5.523 -14.690 -1.159 1.00 . A A . 126 ILE N 1 1
6 12508 1 1 131 ILE O O -6.803 -14.656 1.189 1.00 . A A . 126 ILE O 1 1
6 12509 1 1 132 ALA C C -7.392 -18.148 3.389 1.00 . A A . 127 ALA C 1 1
6 12510 1 1 132 ALA CA C -7.679 -16.887 2.598 1.00 . A A . 127 ALA CA 1 1
6 12511 1 1 132 ALA CB C -9.166 -16.784 2.278 1.00 . A A . 127 ALA CB 1 1
6 12512 1 1 132 ALA H H -6.613 -17.756 1.011 1.00 . A A . 127 ALA H 1 1
6 12513 1 1 132 ALA HA H -7.396 -16.027 3.192 1.00 . A A . 127 ALA HA 1 1
6 12514 1 1 132 ALA HB1 H -9.329 -15.981 1.574 1.00 . A A . 127 ALA HB1 1 1
6 12515 1 1 132 ALA HB2 H -9.719 -16.582 3.188 1.00 . A A . 127 ALA HB2 1 1
6 12516 1 1 132 ALA HB3 H -9.506 -17.714 1.852 1.00 . A A . 127 ALA HB3 1 1
6 12517 1 1 132 ALA N N -6.875 -16.895 1.392 1.00 . A A . 127 ALA N 1 1
6 12518 1 1 132 ALA O O -7.370 -19.232 2.770 1.00 . A A . 127 ALA O 1 1
6 12519 2 2 1 CHO C1 C 5.978 -0.157 -0.102 1.00 . B A . 200 CHO C1 1 1
6 12520 2 2 1 CHO C10 C 6.907 0.925 0.454 1.00 . B A . 200 CHO C10 1 1
6 12521 2 2 1 CHO C11 C 7.775 -0.695 2.187 1.00 . B A . 200 CHO C11 1 1
6 12522 2 2 1 CHO C12 C 8.061 -0.936 3.673 1.00 . B A . 200 CHO C12 1 1
6 12523 2 2 1 CHO C13 C 8.967 0.181 4.192 1.00 . B A . 200 CHO C13 1 1
6 12524 2 2 1 CHO C14 C 8.250 1.516 4.016 1.00 . B A . 200 CHO C14 1 1
6 12525 2 2 1 CHO C15 C 9.247 2.447 4.707 1.00 . B A . 200 CHO C15 1 1
6 12526 2 2 1 CHO C16 C 9.586 1.670 5.984 1.00 . B A . 200 CHO C16 1 1
6 12527 2 2 1 CHO C17 C 9.147 0.225 5.710 1.00 . B A . 200 CHO C17 1 1
6 12528 2 2 1 CHO C18 C 10.315 0.202 3.470 1.00 . B A . 200 CHO C18 1 1
6 12529 2 2 1 CHO C19 C 8.240 0.885 -0.296 1.00 . B A . 200 CHO C19 1 1
6 12530 2 2 1 CHO C2 C 4.604 -0.089 0.568 1.00 . B A . 200 CHO C2 1 1
6 12531 2 2 1 CHO C20 C 10.169 -0.791 6.226 1.00 . B A . 200 CHO C20 1 1
6 12532 2 2 1 CHO C21 C 9.720 -2.222 5.924 1.00 . B A . 200 CHO C21 1 1
6 12533 2 2 1 CHO C22 C 10.390 -0.608 7.731 1.00 . B A . 200 CHO C22 1 1
6 12534 2 2 1 CHO C23 C 11.412 -1.615 8.262 1.00 . B A . 200 CHO C23 1 1
6 12535 2 2 1 CHO C24 C 11.680 -1.396 9.751 1.00 . B A . 200 CHO C24 1 1
6 12536 2 2 1 CHO C26 C 11.620 -2.394 11.985 1.00 . B A . 200 CHO C26 1 1
6 12537 2 2 1 CHO C27 C 12.052 -3.771 12.495 1.00 . B A . 200 CHO C27 1 1
6 12538 2 2 1 CHO C3 C 3.971 1.286 0.351 1.00 . B A . 200 CHO C3 1 1
6 12539 2 2 1 CHO C4 C 4.889 2.362 0.935 1.00 . B A . 200 CHO C4 1 1
6 12540 2 2 1 CHO C5 C 6.259 2.297 0.256 1.00 . B A . 200 CHO C5 1 1
6 12541 2 2 1 CHO C6 C 7.153 3.405 0.818 1.00 . B A . 200 CHO C6 1 1
6 12542 2 2 1 CHO C7 C 7.391 3.154 2.309 1.00 . B A . 200 CHO C7 1 1
6 12543 2 2 1 CHO C8 C 8.037 1.785 2.526 1.00 . B A . 200 CHO C8 1 1
6 12544 2 2 1 CHO C9 C 7.149 0.683 1.945 1.00 . B A . 200 CHO C9 1 1
6 12545 2 2 1 CHO H11 H 5.860 -0.011 -1.176 1.00 . B A . 200 CHO H11 1 1
6 12546 2 2 1 CHO H111 H 8.711 -0.761 1.632 1.00 . B A . 200 CHO H111 1 1
6 12547 2 2 1 CHO H112 H 7.067 -1.453 1.851 1.00 . B A . 200 CHO H112 1 1
6 12548 2 2 1 CHO H12 H 6.418 -1.133 0.101 1.00 . B A . 200 CHO H12 1 1
6 12549 2 2 1 CHO H121 H 8.557 -1.898 3.799 1.00 . B A . 200 CHO H121 1 1
6 12550 2 2 1 CHO H122 H 7.125 -0.940 4.232 1.00 . B A . 200 CHO H122 1 1
6 12551 2 2 1 CHO H14 H 7.247 1.609 4.432 1.00 . B A . 200 CHO H14 1 1
6 12552 2 2 1 CHO H151 H 8.794 3.411 4.939 1.00 . B A . 200 CHO H151 1 1
6 12553 2 2 1 CHO H152 H 10.119 2.684 4.096 1.00 . B A . 200 CHO H152 1 1
6 12554 2 2 1 CHO H161 H 9.043 2.079 6.836 1.00 . B A . 200 CHO H161 1 1
6 12555 2 2 1 CHO H162 H 10.647 1.732 6.227 1.00 . B A . 200 CHO H162 1 1
6 12556 2 2 1 CHO H17 H 8.230 -0.048 6.232 1.00 . B A . 200 CHO H17 1 1
6 12557 2 2 1 CHO H181 H 10.578 1.230 3.220 1.00 . B A . 200 CHO H181 1 1
6 12558 2 2 1 CHO H182 H 10.248 -0.388 2.556 1.00 . B A . 200 CHO H182 1 1
6 12559 2 2 1 CHO H183 H 11.081 -0.220 4.119 1.00 . B A . 200 CHO H183 1 1
6 12560 2 2 1 CHO H191 H 8.499 1.889 -0.633 1.00 . B A . 200 CHO H191 1 1
6 12561 2 2 1 CHO H192 H 8.152 0.224 -1.159 1.00 . B A . 200 CHO H192 1 1
6 12562 2 2 1 CHO H193 H 9.019 0.513 0.368 1.00 . B A . 200 CHO H193 1 1
6 12563 2 2 1 CHO H20 H 11.113 -0.614 5.710 1.00 . B A . 200 CHO H20 1 1
6 12564 2 2 1 CHO H21 H 4.716 -0.269 1.638 1.00 . B A . 200 CHO H21 1 1
6 12565 2 2 1 CHO H211 H 9.579 -2.764 6.859 1.00 . B A . 200 CHO H211 1 1
6 12566 2 2 1 CHO H212 H 10.480 -2.723 5.325 1.00 . B A . 200 CHO H212 1 1
6 12567 2 2 1 CHO H213 H 8.780 -2.199 5.373 1.00 . B A . 200 CHO H213 1 1
6 12568 2 2 1 CHO H22 H 3.958 -0.848 0.127 1.00 . B A . 200 CHO H22 1 1
6 12569 2 2 1 CHO H221 H 9.443 -0.754 8.251 1.00 . B A . 200 CHO H221 1 1
6 12570 2 2 1 CHO H222 H 10.770 0.398 7.907 1.00 . B A . 200 CHO H222 1 1
6 12571 2 2 1 CHO H231 H 12.345 -1.500 7.711 1.00 . B A . 200 CHO H231 1 1
6 12572 2 2 1 CHO H232 H 11.010 -2.619 8.127 1.00 . B A . 200 CHO H232 1 1
6 12573 2 2 1 CHO H261 H 10.690 -2.103 12.472 1.00 . B A . 200 CHO H261 1 1
6 12574 2 2 1 CHO H262 H 12.399 -1.667 12.215 1.00 . B A . 200 CHO H262 1 1
6 12575 2 2 1 CHO H3 H 3.832 1.459 -0.716 1.00 . B A . 200 CHO H3 1 1
6 12576 2 2 1 CHO H41 H 5.005 2.198 2.006 1.00 . B A . 200 CHO H41 1 1
6 12577 2 2 1 CHO H42 H 4.448 3.344 0.762 1.00 . B A . 200 CHO H42 1 1
6 12578 2 2 1 CHO H5 H 6.131 2.445 -0.816 1.00 . B A . 200 CHO H5 1 1
6 12579 2 2 1 CHO H61 H 6.666 4.370 0.684 1.00 . B A . 200 CHO H61 1 1
6 12580 2 2 1 CHO H62 H 8.107 3.407 0.291 1.00 . B A . 200 CHO H62 1 1
6 12581 2 2 1 CHO H7 H 8.060 3.924 2.694 1.00 . B A . 200 CHO H7 1 1
6 12582 2 2 1 CHO H8 H 9.002 1.786 2.019 1.00 . B A . 200 CHO H8 1 1
6 12583 2 2 1 CHO H9 H 6.184 0.706 2.452 1.00 . B A . 200 CHO H9 1 1
6 12584 2 2 1 CHO HN H 11.067 -3.308 10.178 1.00 . B A . 200 CHO HN 1 1
6 12585 2 2 1 CHO HO3 H 2.070 0.708 0.570 1.00 . B A . 200 CHO HO3 1 1
6 12586 2 2 1 CHO HO7 H 5.690 4.073 2.815 1.00 . B A . 200 CHO HO7 1 1
6 12587 2 2 1 CHO N25 N 11.417 -2.440 10.531 1.00 . B A . 200 CHO N25 1 1
6 12588 2 2 1 CHO O24 O 12.117 -0.323 10.164 1.00 . B A . 200 CHO O24 1 1
6 12589 2 2 1 CHO O3 O 2.705 1.337 1.016 1.00 . B A . 200 CHO O3 1 1
6 12590 2 2 1 CHO O7 O 6.139 3.199 2.998 1.00 . B A . 200 CHO O7 1 1
6 12591 2 2 1 CHO OT1 O 13.270 -4.044 12.437 1.00 . B A . 200 CHO OT1 1 1
6 12592 2 2 1 CHO OT2 O 11.160 -4.517 12.951 1.00 . B A . 200 CHO OT2 1 1
6 12593 3 2 1 CHO C1 C -5.338 4.262 0.196 1.00 . C A . 201 CHO C1 1 1
6 12594 3 2 1 CHO C10 C -4.562 4.116 1.506 1.00 . C A . 201 CHO C10 1 1
6 12595 3 2 1 CHO C11 C -2.598 5.268 0.433 1.00 . C A . 201 CHO C11 1 1
6 12596 3 2 1 CHO C12 C -1.083 5.277 0.212 1.00 . C A . 201 CHO C12 1 1
6 12597 3 2 1 CHO C13 C -0.398 5.179 1.576 1.00 . C A . 201 CHO C13 1 1
6 12598 3 2 1 CHO C14 C -0.799 3.858 2.228 1.00 . C A . 201 CHO C14 1 1
6 12599 3 2 1 CHO C15 C 0.118 3.901 3.448 1.00 . C A . 201 CHO C15 1 1
6 12600 3 2 1 CHO C16 C 1.459 4.145 2.749 1.00 . C A . 201 CHO C16 1 1
6 12601 3 2 1 CHO C17 C 1.123 5.020 1.535 1.00 . C A . 201 CHO C17 1 1
6 12602 3 2 1 CHO C18 C -0.802 6.343 2.482 1.00 . C A . 201 CHO C18 1 1
6 12603 3 2 1 CHO C19 C -4.838 5.317 2.410 1.00 . C A . 201 CHO C19 1 1
6 12604 3 2 1 CHO C2 C -5.120 3.037 -0.693 1.00 . C A . 201 CHO C2 1 1
6 12605 3 2 1 CHO C20 C 1.827 6.378 1.602 1.00 . C A . 201 CHO C20 1 1
6 12606 3 2 1 CHO C21 C 1.391 7.285 0.450 1.00 . C A . 201 CHO C21 1 1
6 12607 3 2 1 CHO C22 C 3.346 6.194 1.605 1.00 . C A . 201 CHO C22 1 1
6 12608 3 2 1 CHO C23 C 4.067 7.540 1.715 1.00 . C A . 201 CHO C23 1 1
6 12609 3 2 1 CHO C24 C 5.583 7.352 1.804 1.00 . C A . 201 CHO C24 1 1
6 12610 3 2 1 CHO C26 C 7.404 6.032 2.778 1.00 . C A . 201 CHO C26 1 1
6 12611 3 2 1 CHO C27 C 7.685 5.840 4.270 1.00 . C A . 201 CHO C27 1 1
6 12612 3 2 1 CHO C3 C -5.571 1.766 0.031 1.00 . C A . 201 CHO C3 1 1
6 12613 3 2 1 CHO C4 C -4.778 1.613 1.331 1.00 . C A . 201 CHO C4 1 1
6 12614 3 2 1 CHO C5 C -5.004 2.839 2.219 1.00 . C A . 201 CHO C5 1 1
6 12615 3 2 1 CHO C6 C -4.249 2.670 3.539 1.00 . C A . 201 CHO C6 1 1
6 12616 3 2 1 CHO C7 C -2.741 2.644 3.277 1.00 . C A . 201 CHO C7 1 1
6 12617 3 2 1 CHO C8 C -2.297 3.904 2.533 1.00 . C A . 201 CHO C8 1 1
6 12618 3 2 1 CHO C9 C -3.063 4.037 1.215 1.00 . C A . 201 CHO C9 1 1
6 12619 3 2 1 CHO H11 H -6.401 4.361 0.417 1.00 . C A . 201 CHO H11 1 1
6 12620 3 2 1 CHO H111 H -2.877 6.164 0.989 1.00 . C A . 201 CHO H111 1 1
6 12621 3 2 1 CHO H112 H -3.078 5.243 -0.545 1.00 . C A . 201 CHO H112 1 1
6 12622 3 2 1 CHO H12 H -4.982 5.148 -0.329 1.00 . C A . 201 CHO H12 1 1
6 12623 3 2 1 CHO H121 H -0.788 6.201 -0.285 1.00 . C A . 201 CHO H121 1 1
6 12624 3 2 1 CHO H122 H -0.791 4.435 -0.416 1.00 . C A . 201 CHO H122 1 1
6 12625 3 2 1 CHO H14 H -0.684 2.937 1.658 1.00 . C A . 201 CHO H14 1 1
6 12626 3 2 1 CHO H151 H 0.111 2.959 3.996 1.00 . C A . 201 CHO H151 1 1
6 12627 3 2 1 CHO H152 H -0.151 4.638 4.204 1.00 . C A . 201 CHO H152 1 1
6 12628 3 2 1 CHO H161 H 1.903 3.202 2.431 1.00 . C A . 201 CHO H161 1 1
6 12629 3 2 1 CHO H162 H 2.182 4.624 3.409 1.00 . C A . 201 CHO H162 1 1
6 12630 3 2 1 CHO H17 H 1.464 4.566 0.604 1.00 . C A . 201 CHO H17 1 1
6 12631 3 2 1 CHO H181 H -0.774 7.273 1.914 1.00 . C A . 201 CHO H181 1 1
6 12632 3 2 1 CHO H182 H -0.109 6.409 3.321 1.00 . C A . 201 CHO H182 1 1
6 12633 3 2 1 CHO H183 H -1.812 6.178 2.858 1.00 . C A . 201 CHO H183 1 1
6 12634 3 2 1 CHO H191 H -4.727 6.237 1.836 1.00 . C A . 201 CHO H191 1 1
6 12635 3 2 1 CHO H192 H -4.130 5.318 3.239 1.00 . C A . 201 CHO H192 1 1
6 12636 3 2 1 CHO H193 H -5.853 5.252 2.799 1.00 . C A . 201 CHO H193 1 1
6 12637 3 2 1 CHO H20 H 1.537 6.864 2.534 1.00 . C A . 201 CHO H20 1 1
6 12638 3 2 1 CHO H21 H -4.061 2.954 -0.939 1.00 . C A . 201 CHO H21 1 1
6 12639 3 2 1 CHO H211 H 1.142 6.675 -0.419 1.00 . C A . 201 CHO H211 1 1
6 12640 3 2 1 CHO H212 H 2.203 7.967 0.196 1.00 . C A . 201 CHO H212 1 1
6 12641 3 2 1 CHO H213 H 0.515 7.860 0.752 1.00 . C A . 201 CHO H213 1 1
6 12642 3 2 1 CHO H22 H -5.706 3.152 -1.605 1.00 . C A . 201 CHO H22 1 1
6 12643 3 2 1 CHO H221 H 3.647 5.703 0.680 1.00 . C A . 201 CHO H221 1 1
6 12644 3 2 1 CHO H222 H 3.618 5.586 2.469 1.00 . C A . 201 CHO H222 1 1
6 12645 3 2 1 CHO H231 H 3.720 8.059 2.608 1.00 . C A . 201 CHO H231 1 1
6 12646 3 2 1 CHO H232 H 3.844 8.123 0.821 1.00 . C A . 201 CHO H232 1 1
6 12647 3 2 1 CHO H261 H 8.015 6.850 2.396 1.00 . C A . 201 CHO H261 1 1
6 12648 3 2 1 CHO H262 H 7.648 5.115 2.243 1.00 . C A . 201 CHO H262 1 1
6 12649 3 2 1 CHO H3 H -6.635 1.833 0.258 1.00 . C A . 201 CHO H3 1 1
6 12650 3 2 1 CHO H41 H -3.716 1.522 1.101 1.00 . C A . 201 CHO H41 1 1
6 12651 3 2 1 CHO H42 H -5.114 0.719 1.857 1.00 . C A . 201 CHO H42 1 1
6 12652 3 2 1 CHO H5 H -6.070 2.925 2.430 1.00 . C A . 201 CHO H5 1 1
6 12653 3 2 1 CHO H61 H -4.551 1.736 4.012 1.00 . C A . 201 CHO H61 1 1
6 12654 3 2 1 CHO H62 H -4.484 3.508 4.197 1.00 . C A . 201 CHO H62 1 1
6 12655 3 2 1 CHO H7 H -2.220 2.605 4.234 1.00 . C A . 201 CHO H7 1 1
6 12656 3 2 1 CHO H8 H -2.508 4.760 3.174 1.00 . C A . 201 CHO H8 1 1
6 12657 3 2 1 CHO H9 H -2.862 3.160 0.599 1.00 . C A . 201 CHO H9 1 1
6 12658 3 2 1 CHO HN H 5.348 5.751 3.067 1.00 . C A . 201 CHO HN 1 1
6 12659 3 2 1 CHO HO3 H -5.858 0.719 -1.650 1.00 . C A . 201 CHO HO3 1 1
6 12660 3 2 1 CHO HO7 H -2.660 0.665 3.003 1.00 . C A . 201 CHO HO7 1 1
6 12661 3 2 1 CHO N25 N 5.983 6.348 2.579 1.00 . C A . 201 CHO N25 1 1
6 12662 3 2 1 CHO O24 O 6.346 8.093 1.186 1.00 . C A . 201 CHO O24 1 1
6 12663 3 2 1 CHO O3 O -5.324 0.633 -0.807 1.00 . C A . 201 CHO O3 1 1
6 12664 3 2 1 CHO O7 O -2.420 1.492 2.494 1.00 . C A . 201 CHO O7 1 1
6 12665 3 2 1 CHO OT1 O 7.023 4.967 4.870 1.00 . C A . 201 CHO OT1 1 1
6 12666 3 2 1 CHO OT2 O 8.554 6.577 4.786 1.00 . C A . 201 CHO OT2 1 1
7 12667 1 1 6 ALA C C -12.209 -7.443 -3.949 1.00 . A A . 1 ALA C 1 1
7 12668 1 1 6 ALA CA C -13.570 -7.754 -4.560 1.00 . A A . 1 ALA CA 1 1
7 12669 1 1 6 ALA CB C -13.658 -7.164 -5.961 1.00 . A A . 1 ALA CB 1 1
7 12670 1 1 6 ALA H H -14.626 -7.673 -2.768 1.00 . A A . 1 ALA H 1 1
7 12671 1 1 6 ALA HA H -13.675 -8.825 -4.640 1.00 . A A . 1 ALA HA 1 1
7 12672 1 1 6 ALA HB1 H -13.521 -6.095 -5.909 1.00 . A A . 1 ALA HB1 1 1
7 12673 1 1 6 ALA HB2 H -14.628 -7.383 -6.383 1.00 . A A . 1 ALA HB2 1 1
7 12674 1 1 6 ALA HB3 H -12.886 -7.596 -6.583 1.00 . A A . 1 ALA HB3 1 1
7 12675 1 1 6 ALA N N -14.674 -7.243 -3.713 1.00 . A A . 1 ALA N 1 1
7 12676 1 1 6 ALA O O -11.181 -7.878 -4.460 1.00 . A A . 1 ALA O 1 1
7 12677 1 1 7 PHE C C -10.702 -7.172 -0.960 1.00 . A A . 2 PHE C 1 1
7 12678 1 1 7 PHE CA C -10.954 -6.329 -2.204 1.00 . A A . 2 PHE CA 1 1
7 12679 1 1 7 PHE CB C -10.960 -4.842 -1.839 1.00 . A A . 2 PHE CB 1 1
7 12680 1 1 7 PHE CD1 C -9.339 -3.785 -3.430 1.00 . A A . 2 PHE CD1 1 1
7 12681 1 1 7 PHE CD2 C -11.654 -3.271 -3.666 1.00 . A A . 2 PHE CD2 1 1
7 12682 1 1 7 PHE CE1 C -9.046 -2.968 -4.501 1.00 . A A . 2 PHE CE1 1 1
7 12683 1 1 7 PHE CE2 C -11.364 -2.451 -4.739 1.00 . A A . 2 PHE CE2 1 1
7 12684 1 1 7 PHE CG C -10.646 -3.947 -3.001 1.00 . A A . 2 PHE CG 1 1
7 12685 1 1 7 PHE CZ C -10.059 -2.301 -5.156 1.00 . A A . 2 PHE CZ 1 1
7 12686 1 1 7 PHE H H -13.048 -6.380 -2.486 1.00 . A A . 2 PHE H 1 1
7 12687 1 1 7 PHE HA H -10.152 -6.509 -2.908 1.00 . A A . 2 PHE HA 1 1
7 12688 1 1 7 PHE HB2 H -11.937 -4.573 -1.465 1.00 . A A . 2 PHE HB2 1 1
7 12689 1 1 7 PHE HB3 H -10.224 -4.666 -1.071 1.00 . A A . 2 PHE HB3 1 1
7 12690 1 1 7 PHE HD1 H -8.545 -4.307 -2.919 1.00 . A A . 2 PHE HD1 1 1
7 12691 1 1 7 PHE HD2 H -12.675 -3.387 -3.339 1.00 . A A . 2 PHE HD2 1 1
7 12692 1 1 7 PHE HE1 H -8.023 -2.850 -4.826 1.00 . A A . 2 PHE HE1 1 1
7 12693 1 1 7 PHE HE2 H -12.156 -1.929 -5.249 1.00 . A A . 2 PHE HE2 1 1
7 12694 1 1 7 PHE HZ H -9.831 -1.659 -5.991 1.00 . A A . 2 PHE HZ 1 1
7 12695 1 1 7 PHE N N -12.201 -6.694 -2.858 1.00 . A A . 2 PHE N 1 1
7 12696 1 1 7 PHE O O -9.557 -7.326 -0.545 1.00 . A A . 2 PHE O 1 1
7 12697 1 1 8 THR C C -10.700 -9.704 0.598 1.00 . A A . 3 THR C 1 1
7 12698 1 1 8 THR CA C -11.643 -8.532 0.823 1.00 . A A . 3 THR CA 1 1
7 12699 1 1 8 THR CB C -13.007 -9.079 1.255 1.00 . A A . 3 THR CB 1 1
7 12700 1 1 8 THR CG2 C -12.994 -9.393 2.740 1.00 . A A . 3 THR CG2 1 1
7 12701 1 1 8 THR H H -12.656 -7.538 -0.731 1.00 . A A . 3 THR H 1 1
7 12702 1 1 8 THR HA H -11.256 -7.917 1.622 1.00 . A A . 3 THR HA 1 1
7 12703 1 1 8 THR HB H -13.204 -9.992 0.708 1.00 . A A . 3 THR HB 1 1
7 12704 1 1 8 THR HG1 H -14.895 -8.521 1.124 1.00 . A A . 3 THR HG1 1 1
7 12705 1 1 8 THR HG21 H -12.144 -10.026 2.966 1.00 . A A . 3 THR HG21 1 1
7 12706 1 1 8 THR HG22 H -13.905 -9.907 3.006 1.00 . A A . 3 THR HG22 1 1
7 12707 1 1 8 THR HG23 H -12.916 -8.473 3.300 1.00 . A A . 3 THR HG23 1 1
7 12708 1 1 8 THR N N -11.766 -7.707 -0.368 1.00 . A A . 3 THR N 1 1
7 12709 1 1 8 THR O O -10.747 -10.365 -0.443 1.00 . A A . 3 THR O 1 1
7 12710 1 1 8 THR OG1 O -14.032 -8.121 0.959 1.00 . A A . 3 THR OG1 1 1
7 12711 1 1 9 GLY C C -7.530 -10.663 1.888 1.00 . A A . 4 GLY C 1 1
7 12712 1 1 9 GLY CA C -8.914 -11.053 1.462 1.00 . A A . 4 GLY CA 1 1
7 12713 1 1 9 GLY H H -9.847 -9.395 2.378 1.00 . A A . 4 GLY H 1 1
7 12714 1 1 9 GLY HA2 H -9.243 -11.880 2.070 1.00 . A A . 4 GLY HA2 1 1
7 12715 1 1 9 GLY HA3 H -8.881 -11.364 0.434 1.00 . A A . 4 GLY HA3 1 1
7 12716 1 1 9 GLY N N -9.849 -9.962 1.576 1.00 . A A . 4 GLY N 1 1
7 12717 1 1 9 GLY O O -7.267 -9.498 2.180 1.00 . A A . 4 GLY O 1 1
7 12718 1 1 10 LYS C C -4.432 -11.396 1.060 1.00 . A A . 5 LYS C 1 1
7 12719 1 1 10 LYS CA C -5.281 -11.404 2.326 1.00 . A A . 5 LYS CA 1 1
7 12720 1 1 10 LYS CB C -4.794 -12.461 3.329 1.00 . A A . 5 LYS CB 1 1
7 12721 1 1 10 LYS CD C -3.674 -14.717 3.523 1.00 . A A . 5 LYS CD 1 1
7 12722 1 1 10 LYS CE C -3.491 -14.511 5.015 1.00 . A A . 5 LYS CE 1 1
7 12723 1 1 10 LYS CG C -3.742 -13.404 2.764 1.00 . A A . 5 LYS CG 1 1
7 12724 1 1 10 LYS H H -6.949 -12.558 1.757 1.00 . A A . 5 LYS H 1 1
7 12725 1 1 10 LYS HA H -5.228 -10.430 2.780 1.00 . A A . 5 LYS HA 1 1
7 12726 1 1 10 LYS HB2 H -4.373 -11.957 4.186 1.00 . A A . 5 LYS HB2 1 1
7 12727 1 1 10 LYS HB3 H -5.642 -13.050 3.649 1.00 . A A . 5 LYS HB3 1 1
7 12728 1 1 10 LYS HD2 H -4.591 -15.261 3.357 1.00 . A A . 5 LYS HD2 1 1
7 12729 1 1 10 LYS HD3 H -2.842 -15.291 3.144 1.00 . A A . 5 LYS HD3 1 1
7 12730 1 1 10 LYS HE2 H -2.548 -14.014 5.184 1.00 . A A . 5 LYS HE2 1 1
7 12731 1 1 10 LYS HE3 H -4.296 -13.892 5.383 1.00 . A A . 5 LYS HE3 1 1
7 12732 1 1 10 LYS HG2 H -3.997 -13.614 1.738 1.00 . A A . 5 LYS HG2 1 1
7 12733 1 1 10 LYS HG3 H -2.778 -12.921 2.807 1.00 . A A . 5 LYS HG3 1 1
7 12734 1 1 10 LYS HZ1 H -3.634 -15.637 6.765 1.00 . A A . 5 LYS HZ1 1 1
7 12735 1 1 10 LYS HZ2 H -2.601 -16.302 5.602 1.00 . A A . 5 LYS HZ2 1 1
7 12736 1 1 10 LYS HZ3 H -4.281 -16.407 5.397 1.00 . A A . 5 LYS HZ3 1 1
7 12737 1 1 10 LYS N N -6.659 -11.644 1.960 1.00 . A A . 5 LYS N 1 1
7 12738 1 1 10 LYS NZ N -3.501 -15.804 5.747 1.00 . A A . 5 LYS NZ 1 1
7 12739 1 1 10 LYS O O -4.723 -12.118 0.100 1.00 . A A . 5 LYS O 1 1
7 12740 1 1 11 TYR C C -1.089 -10.652 0.278 1.00 . A A . 6 TYR C 1 1
7 12741 1 1 11 TYR CA C -2.541 -10.466 -0.114 1.00 . A A . 6 TYR CA 1 1
7 12742 1 1 11 TYR CB C -2.727 -9.111 -0.796 1.00 . A A . 6 TYR CB 1 1
7 12743 1 1 11 TYR CD1 C -4.549 -9.497 -2.489 1.00 . A A . 6 TYR CD1 1 1
7 12744 1 1 11 TYR CD2 C -5.018 -8.067 -0.641 1.00 . A A . 6 TYR CD2 1 1
7 12745 1 1 11 TYR CE1 C -5.824 -9.300 -2.973 1.00 . A A . 6 TYR CE1 1 1
7 12746 1 1 11 TYR CE2 C -6.296 -7.866 -1.118 1.00 . A A . 6 TYR CE2 1 1
7 12747 1 1 11 TYR CG C -4.123 -8.886 -1.318 1.00 . A A . 6 TYR CG 1 1
7 12748 1 1 11 TYR CZ C -6.693 -8.483 -2.286 1.00 . A A . 6 TYR CZ 1 1
7 12749 1 1 11 TYR H H -3.221 -10.016 1.836 1.00 . A A . 6 TYR H 1 1
7 12750 1 1 11 TYR HA H -2.819 -11.246 -0.806 1.00 . A A . 6 TYR HA 1 1
7 12751 1 1 11 TYR HB2 H -2.509 -8.327 -0.088 1.00 . A A . 6 TYR HB2 1 1
7 12752 1 1 11 TYR HB3 H -2.046 -9.039 -1.628 1.00 . A A . 6 TYR HB3 1 1
7 12753 1 1 11 TYR HD1 H -3.863 -10.138 -3.025 1.00 . A A . 6 TYR HD1 1 1
7 12754 1 1 11 TYR HD2 H -4.701 -7.584 0.271 1.00 . A A . 6 TYR HD2 1 1
7 12755 1 1 11 TYR HE1 H -6.137 -9.784 -3.886 1.00 . A A . 6 TYR HE1 1 1
7 12756 1 1 11 TYR HE2 H -6.980 -7.225 -0.580 1.00 . A A . 6 TYR HE2 1 1
7 12757 1 1 11 TYR HH H -8.309 -7.454 -2.414 1.00 . A A . 6 TYR HH 1 1
7 12758 1 1 11 TYR N N -3.405 -10.569 1.046 1.00 . A A . 6 TYR N 1 1
7 12759 1 1 11 TYR O O -0.661 -10.197 1.337 1.00 . A A . 6 TYR O 1 1
7 12760 1 1 11 TYR OH O -7.967 -8.284 -2.765 1.00 . A A . 6 TYR OH 1 1
7 12761 1 1 12 GLU C C 1.879 -11.145 -1.552 1.00 . A A . 7 GLU C 1 1
7 12762 1 1 12 GLU CA C 1.070 -11.590 -0.348 1.00 . A A . 7 GLU CA 1 1
7 12763 1 1 12 GLU CB C 1.331 -13.071 -0.094 1.00 . A A . 7 GLU CB 1 1
7 12764 1 1 12 GLU CD C 1.108 -15.031 1.474 1.00 . A A . 7 GLU CD 1 1
7 12765 1 1 12 GLU CG C 0.981 -13.531 1.309 1.00 . A A . 7 GLU CG 1 1
7 12766 1 1 12 GLU H H -0.762 -11.680 -1.396 1.00 . A A . 7 GLU H 1 1
7 12767 1 1 12 GLU HA H 1.381 -11.021 0.514 1.00 . A A . 7 GLU HA 1 1
7 12768 1 1 12 GLU HB2 H 0.750 -13.650 -0.794 1.00 . A A . 7 GLU HB2 1 1
7 12769 1 1 12 GLU HB3 H 2.378 -13.269 -0.261 1.00 . A A . 7 GLU HB3 1 1
7 12770 1 1 12 GLU HG2 H 1.646 -13.050 2.009 1.00 . A A . 7 GLU HG2 1 1
7 12771 1 1 12 GLU HG3 H -0.038 -13.243 1.524 1.00 . A A . 7 GLU HG3 1 1
7 12772 1 1 12 GLU N N -0.345 -11.336 -0.575 1.00 . A A . 7 GLU N 1 1
7 12773 1 1 12 GLU O O 1.336 -11.012 -2.652 1.00 . A A . 7 GLU O 1 1
7 12774 1 1 12 GLU OE1 O 1.744 -15.674 0.607 1.00 . A A . 7 GLU OE1 1 1
7 12775 1 1 12 GLU OE2 O 0.567 -15.573 2.457 1.00 . A A . 7 GLU OE2 1 1
7 12776 1 1 13 PHE C C 4.037 -11.480 -3.565 1.00 . A A . 8 PHE C 1 1
7 12777 1 1 13 PHE CA C 4.072 -10.497 -2.396 1.00 . A A . 8 PHE CA 1 1
7 12778 1 1 13 PHE CB C 5.506 -10.377 -1.859 1.00 . A A . 8 PHE CB 1 1
7 12779 1 1 13 PHE CD1 C 6.474 -9.024 -3.748 1.00 . A A . 8 PHE CD1 1 1
7 12780 1 1 13 PHE CD2 C 7.573 -11.048 -3.128 1.00 . A A . 8 PHE CD2 1 1
7 12781 1 1 13 PHE CE1 C 7.415 -8.814 -4.736 1.00 . A A . 8 PHE CE1 1 1
7 12782 1 1 13 PHE CE2 C 8.518 -10.840 -4.115 1.00 . A A . 8 PHE CE2 1 1
7 12783 1 1 13 PHE CG C 6.541 -10.143 -2.932 1.00 . A A . 8 PHE CG 1 1
7 12784 1 1 13 PHE CZ C 8.438 -9.722 -4.919 1.00 . A A . 8 PHE CZ 1 1
7 12785 1 1 13 PHE H H 3.522 -11.034 -0.430 1.00 . A A . 8 PHE H 1 1
7 12786 1 1 13 PHE HA H 3.743 -9.528 -2.746 1.00 . A A . 8 PHE HA 1 1
7 12787 1 1 13 PHE HB2 H 5.554 -9.552 -1.167 1.00 . A A . 8 PHE HB2 1 1
7 12788 1 1 13 PHE HB3 H 5.764 -11.290 -1.343 1.00 . A A . 8 PHE HB3 1 1
7 12789 1 1 13 PHE HD1 H 5.677 -8.311 -3.606 1.00 . A A . 8 PHE HD1 1 1
7 12790 1 1 13 PHE HD2 H 7.638 -11.925 -2.500 1.00 . A A . 8 PHE HD2 1 1
7 12791 1 1 13 PHE HE1 H 7.352 -7.942 -5.366 1.00 . A A . 8 PHE HE1 1 1
7 12792 1 1 13 PHE HE2 H 9.317 -11.552 -4.255 1.00 . A A . 8 PHE HE2 1 1
7 12793 1 1 13 PHE HZ H 9.172 -9.559 -5.692 1.00 . A A . 8 PHE HZ 1 1
7 12794 1 1 13 PHE N N 3.167 -10.916 -1.333 1.00 . A A . 8 PHE N 1 1
7 12795 1 1 13 PHE O O 4.172 -12.689 -3.379 1.00 . A A . 8 PHE O 1 1
7 12796 1 1 14 GLU C C 4.752 -11.195 -7.000 1.00 . A A . 9 GLU C 1 1
7 12797 1 1 14 GLU CA C 3.786 -11.752 -5.966 1.00 . A A . 9 GLU CA 1 1
7 12798 1 1 14 GLU CB C 2.370 -11.774 -6.528 1.00 . A A . 9 GLU CB 1 1
7 12799 1 1 14 GLU CD C 2.153 -13.934 -7.829 1.00 . A A . 9 GLU CD 1 1
7 12800 1 1 14 GLU CG C 2.270 -12.424 -7.894 1.00 . A A . 9 GLU CG 1 1
7 12801 1 1 14 GLU H H 3.701 -9.981 -4.831 1.00 . A A . 9 GLU H 1 1
7 12802 1 1 14 GLU HA H 4.074 -12.758 -5.719 1.00 . A A . 9 GLU HA 1 1
7 12803 1 1 14 GLU HB2 H 1.734 -12.318 -5.846 1.00 . A A . 9 GLU HB2 1 1
7 12804 1 1 14 GLU HB3 H 2.011 -10.758 -6.607 1.00 . A A . 9 GLU HB3 1 1
7 12805 1 1 14 GLU HG2 H 1.407 -12.032 -8.393 1.00 . A A . 9 GLU HG2 1 1
7 12806 1 1 14 GLU HG3 H 3.153 -12.174 -8.459 1.00 . A A . 9 GLU HG3 1 1
7 12807 1 1 14 GLU N N 3.831 -10.947 -4.758 1.00 . A A . 9 GLU N 1 1
7 12808 1 1 14 GLU O O 5.590 -11.915 -7.544 1.00 . A A . 9 GLU O 1 1
7 12809 1 1 14 GLU OE1 O 2.435 -14.517 -6.764 1.00 . A A . 9 GLU OE1 1 1
7 12810 1 1 14 GLU OE2 O 1.772 -14.549 -8.854 1.00 . A A . 9 GLU OE2 1 1
7 12811 1 1 15 SER C C 5.614 -7.763 -7.908 1.00 . A A . 10 SER C 1 1
7 12812 1 1 15 SER CA C 5.478 -9.243 -8.249 1.00 . A A . 10 SER CA 1 1
7 12813 1 1 15 SER CB C 4.885 -9.414 -9.652 1.00 . A A . 10 SER CB 1 1
7 12814 1 1 15 SER H H 3.934 -9.384 -6.812 1.00 . A A . 10 SER H 1 1
7 12815 1 1 15 SER HA H 6.456 -9.705 -8.218 1.00 . A A . 10 SER HA 1 1
7 12816 1 1 15 SER HB2 H 3.931 -8.913 -9.699 1.00 . A A . 10 SER HB2 1 1
7 12817 1 1 15 SER HB3 H 5.550 -8.981 -10.376 1.00 . A A . 10 SER HB3 1 1
7 12818 1 1 15 SER HG H 5.163 -11.329 -9.319 1.00 . A A . 10 SER HG 1 1
7 12819 1 1 15 SER N N 4.626 -9.907 -7.277 1.00 . A A . 10 SER N 1 1
7 12820 1 1 15 SER O O 4.819 -7.228 -7.135 1.00 . A A . 10 SER O 1 1
7 12821 1 1 15 SER OG O 4.695 -10.785 -9.968 1.00 . A A . 10 SER OG 1 1
7 12822 1 1 16 ASP C C 7.622 -5.092 -9.398 1.00 . A A . 11 ASP C 1 1
7 12823 1 1 16 ASP CA C 6.841 -5.692 -8.240 1.00 . A A . 11 ASP CA 1 1
7 12824 1 1 16 ASP CB C 7.585 -5.457 -6.911 1.00 . A A . 11 ASP CB 1 1
7 12825 1 1 16 ASP CG C 9.085 -5.697 -7.001 1.00 . A A . 11 ASP CG 1 1
7 12826 1 1 16 ASP H H 7.207 -7.582 -9.104 1.00 . A A . 11 ASP H 1 1
7 12827 1 1 16 ASP HA H 5.877 -5.212 -8.191 1.00 . A A . 11 ASP HA 1 1
7 12828 1 1 16 ASP HB2 H 7.427 -4.436 -6.597 1.00 . A A . 11 ASP HB2 1 1
7 12829 1 1 16 ASP HB3 H 7.181 -6.121 -6.164 1.00 . A A . 11 ASP HB3 1 1
7 12830 1 1 16 ASP N N 6.613 -7.108 -8.482 1.00 . A A . 11 ASP N 1 1
7 12831 1 1 16 ASP O O 8.360 -5.793 -10.092 1.00 . A A . 11 ASP O 1 1
7 12832 1 1 16 ASP OD1 O 9.814 -4.797 -7.465 1.00 . A A . 11 ASP OD1 1 1
7 12833 1 1 16 ASP OD2 O 9.548 -6.783 -6.592 1.00 . A A . 11 ASP OD2 1 1
7 12834 1 1 17 GLU C C 8.524 -1.719 -10.230 1.00 . A A . 12 GLU C 1 1
7 12835 1 1 17 GLU CA C 8.118 -3.108 -10.693 1.00 . A A . 12 GLU CA 1 1
7 12836 1 1 17 GLU CB C 7.210 -3.017 -11.922 1.00 . A A . 12 GLU CB 1 1
7 12837 1 1 17 GLU CD C 6.636 -1.803 -14.076 1.00 . A A . 12 GLU CD 1 1
7 12838 1 1 17 GLU CG C 7.664 -2.007 -12.976 1.00 . A A . 12 GLU CG 1 1
7 12839 1 1 17 GLU H H 6.812 -3.306 -9.044 1.00 . A A . 12 GLU H 1 1
7 12840 1 1 17 GLU HA H 9.008 -3.670 -10.944 1.00 . A A . 12 GLU HA 1 1
7 12841 1 1 17 GLU HB2 H 7.160 -3.992 -12.390 1.00 . A A . 12 GLU HB2 1 1
7 12842 1 1 17 GLU HB3 H 6.228 -2.743 -11.590 1.00 . A A . 12 GLU HB3 1 1
7 12843 1 1 17 GLU HG2 H 7.841 -1.057 -12.492 1.00 . A A . 12 GLU HG2 1 1
7 12844 1 1 17 GLU HG3 H 8.582 -2.358 -13.420 1.00 . A A . 12 GLU HG3 1 1
7 12845 1 1 17 GLU N N 7.436 -3.807 -9.619 1.00 . A A . 12 GLU N 1 1
7 12846 1 1 17 GLU O O 7.766 -1.048 -9.526 1.00 . A A . 12 GLU O 1 1
7 12847 1 1 17 GLU OE1 O 6.288 -2.787 -14.760 1.00 . A A . 12 GLU OE1 1 1
7 12848 1 1 17 GLU OE2 O 6.186 -0.654 -14.272 1.00 . A A . 12 GLU OE2 1 1
7 12849 1 1 18 ASN C C 10.431 0.146 -8.773 1.00 . A A . 13 ASN C 1 1
7 12850 1 1 18 ASN CA C 10.280 -0.003 -10.283 1.00 . A A . 13 ASN CA 1 1
7 12851 1 1 18 ASN CB C 9.413 1.148 -10.815 1.00 . A A . 13 ASN CB 1 1
7 12852 1 1 18 ASN CG C 9.602 1.401 -12.294 1.00 . A A . 13 ASN CG 1 1
7 12853 1 1 18 ASN H H 10.249 -1.914 -11.192 1.00 . A A . 13 ASN H 1 1
7 12854 1 1 18 ASN HA H 11.259 0.063 -10.734 1.00 . A A . 13 ASN HA 1 1
7 12855 1 1 18 ASN HB2 H 8.373 0.916 -10.643 1.00 . A A . 13 ASN HB2 1 1
7 12856 1 1 18 ASN HB3 H 9.664 2.054 -10.281 1.00 . A A . 13 ASN HB3 1 1
7 12857 1 1 18 ASN HD21 H 7.785 2.216 -12.400 1.00 . A A . 13 ASN HD21 1 1
7 12858 1 1 18 ASN HD22 H 8.681 2.160 -13.883 1.00 . A A . 13 ASN HD22 1 1
7 12859 1 1 18 ASN N N 9.720 -1.310 -10.633 1.00 . A A . 13 ASN N 1 1
7 12860 1 1 18 ASN ND2 N 8.591 1.983 -12.924 1.00 . A A . 13 ASN ND2 1 1
7 12861 1 1 18 ASN O O 10.334 1.253 -8.252 1.00 . A A . 13 ASN O 1 1
7 12862 1 1 18 ASN OD1 O 10.650 1.091 -12.862 1.00 . A A . 13 ASN OD1 1 1
7 12863 1 1 19 TYR C C 11.958 0.019 -6.192 1.00 . A A . 14 TYR C 1 1
7 12864 1 1 19 TYR CA C 10.838 -0.924 -6.621 1.00 . A A . 14 TYR CA 1 1
7 12865 1 1 19 TYR CB C 11.106 -2.326 -6.058 1.00 . A A . 14 TYR CB 1 1
7 12866 1 1 19 TYR CD1 C 12.268 -2.091 -3.825 1.00 . A A . 14 TYR CD1 1 1
7 12867 1 1 19 TYR CD2 C 9.957 -2.675 -3.827 1.00 . A A . 14 TYR CD2 1 1
7 12868 1 1 19 TYR CE1 C 12.276 -2.106 -2.444 1.00 . A A . 14 TYR CE1 1 1
7 12869 1 1 19 TYR CE2 C 9.959 -2.698 -2.445 1.00 . A A . 14 TYR CE2 1 1
7 12870 1 1 19 TYR CG C 11.112 -2.372 -4.542 1.00 . A A . 14 TYR CG 1 1
7 12871 1 1 19 TYR CZ C 11.120 -2.410 -1.759 1.00 . A A . 14 TYR CZ 1 1
7 12872 1 1 19 TYR H H 10.781 -1.816 -8.547 1.00 . A A . 14 TYR H 1 1
7 12873 1 1 19 TYR HA H 9.908 -0.557 -6.210 1.00 . A A . 14 TYR HA 1 1
7 12874 1 1 19 TYR HB2 H 10.340 -3.003 -6.407 1.00 . A A . 14 TYR HB2 1 1
7 12875 1 1 19 TYR HB3 H 12.068 -2.671 -6.403 1.00 . A A . 14 TYR HB3 1 1
7 12876 1 1 19 TYR HD1 H 13.172 -1.855 -4.363 1.00 . A A . 14 TYR HD1 1 1
7 12877 1 1 19 TYR HD2 H 9.047 -2.901 -4.367 1.00 . A A . 14 TYR HD2 1 1
7 12878 1 1 19 TYR HE1 H 13.186 -1.882 -1.907 1.00 . A A . 14 TYR HE1 1 1
7 12879 1 1 19 TYR HE2 H 9.053 -2.940 -1.905 1.00 . A A . 14 TYR HE2 1 1
7 12880 1 1 19 TYR HH H 12.003 -2.200 -0.060 1.00 . A A . 14 TYR HH 1 1
7 12881 1 1 19 TYR N N 10.690 -0.958 -8.076 1.00 . A A . 14 TYR N 1 1
7 12882 1 1 19 TYR O O 11.708 1.010 -5.503 1.00 . A A . 14 TYR O 1 1
7 12883 1 1 19 TYR OH O 11.121 -2.412 -0.384 1.00 . A A . 14 TYR OH 1 1
7 12884 1 1 20 ASP C C 14.182 1.946 -6.754 1.00 . A A . 15 ASP C 1 1
7 12885 1 1 20 ASP CA C 14.336 0.531 -6.229 1.00 . A A . 15 ASP CA 1 1
7 12886 1 1 20 ASP CB C 15.645 -0.067 -6.739 1.00 . A A . 15 ASP CB 1 1
7 12887 1 1 20 ASP CG C 15.955 -1.420 -6.127 1.00 . A A . 15 ASP CG 1 1
7 12888 1 1 20 ASP H H 13.322 -1.085 -7.162 1.00 . A A . 15 ASP H 1 1
7 12889 1 1 20 ASP HA H 14.371 0.569 -5.152 1.00 . A A . 15 ASP HA 1 1
7 12890 1 1 20 ASP HB2 H 15.584 -0.172 -7.806 1.00 . A A . 15 ASP HB2 1 1
7 12891 1 1 20 ASP HB3 H 16.457 0.609 -6.499 1.00 . A A . 15 ASP HB3 1 1
7 12892 1 1 20 ASP N N 13.186 -0.290 -6.601 1.00 . A A . 15 ASP N 1 1
7 12893 1 1 20 ASP O O 14.444 2.906 -6.042 1.00 . A A . 15 ASP O 1 1
7 12894 1 1 20 ASP OD1 O 15.427 -2.440 -6.623 1.00 . A A . 15 ASP OD1 1 1
7 12895 1 1 20 ASP OD2 O 16.729 -1.473 -5.151 1.00 . A A . 15 ASP OD2 1 1
7 12896 1 1 21 ASP C C 12.587 4.232 -7.779 1.00 . A A . 16 ASP C 1 1
7 12897 1 1 21 ASP CA C 13.546 3.383 -8.607 1.00 . A A . 16 ASP CA 1 1
7 12898 1 1 21 ASP CB C 13.019 3.237 -10.028 1.00 . A A . 16 ASP CB 1 1
7 12899 1 1 21 ASP CG C 14.065 3.568 -11.074 1.00 . A A . 16 ASP CG 1 1
7 12900 1 1 21 ASP H H 13.516 1.268 -8.509 1.00 . A A . 16 ASP H 1 1
7 12901 1 1 21 ASP HA H 14.509 3.874 -8.635 1.00 . A A . 16 ASP HA 1 1
7 12902 1 1 21 ASP HB2 H 12.701 2.219 -10.174 1.00 . A A . 16 ASP HB2 1 1
7 12903 1 1 21 ASP HB3 H 12.177 3.899 -10.165 1.00 . A A . 16 ASP HB3 1 1
7 12904 1 1 21 ASP N N 13.730 2.072 -7.995 1.00 . A A . 16 ASP N 1 1
7 12905 1 1 21 ASP O O 12.789 5.432 -7.615 1.00 . A A . 16 ASP O 1 1
7 12906 1 1 21 ASP OD1 O 14.482 4.742 -11.159 1.00 . A A . 16 ASP OD1 1 1
7 12907 1 1 21 ASP OD2 O 14.482 2.651 -11.812 1.00 . A A . 16 ASP OD2 1 1
7 12908 1 1 22 PHE C C 11.149 4.697 -5.095 1.00 . A A . 17 PHE C 1 1
7 12909 1 1 22 PHE CA C 10.561 4.270 -6.430 1.00 . A A . 17 PHE CA 1 1
7 12910 1 1 22 PHE CB C 9.365 3.353 -6.185 1.00 . A A . 17 PHE CB 1 1
7 12911 1 1 22 PHE CD1 C 7.529 5.012 -5.785 1.00 . A A . 17 PHE CD1 1 1
7 12912 1 1 22 PHE CD2 C 8.043 3.457 -4.057 1.00 . A A . 17 PHE CD2 1 1
7 12913 1 1 22 PHE CE1 C 6.536 5.562 -5.000 1.00 . A A . 17 PHE CE1 1 1
7 12914 1 1 22 PHE CE2 C 7.050 4.001 -3.269 1.00 . A A . 17 PHE CE2 1 1
7 12915 1 1 22 PHE CG C 8.294 3.955 -5.324 1.00 . A A . 17 PHE CG 1 1
7 12916 1 1 22 PHE CZ C 6.295 5.054 -3.741 1.00 . A A . 17 PHE CZ 1 1
7 12917 1 1 22 PHE H H 11.445 2.629 -7.423 1.00 . A A . 17 PHE H 1 1
7 12918 1 1 22 PHE HA H 10.228 5.146 -6.963 1.00 . A A . 17 PHE HA 1 1
7 12919 1 1 22 PHE HB2 H 8.923 3.098 -7.134 1.00 . A A . 17 PHE HB2 1 1
7 12920 1 1 22 PHE HB3 H 9.713 2.448 -5.700 1.00 . A A . 17 PHE HB3 1 1
7 12921 1 1 22 PHE HD1 H 7.715 5.409 -6.770 1.00 . A A . 17 PHE HD1 1 1
7 12922 1 1 22 PHE HD2 H 8.633 2.632 -3.687 1.00 . A A . 17 PHE HD2 1 1
7 12923 1 1 22 PHE HE1 H 5.948 6.387 -5.373 1.00 . A A . 17 PHE HE1 1 1
7 12924 1 1 22 PHE HE2 H 6.866 3.601 -2.283 1.00 . A A . 17 PHE HE2 1 1
7 12925 1 1 22 PHE HZ H 5.515 5.481 -3.127 1.00 . A A . 17 PHE HZ 1 1
7 12926 1 1 22 PHE N N 11.550 3.592 -7.249 1.00 . A A . 17 PHE N 1 1
7 12927 1 1 22 PHE O O 11.116 5.874 -4.738 1.00 . A A . 17 PHE O 1 1
7 12928 1 1 23 VAL C C 13.424 4.995 -3.136 1.00 . A A . 18 VAL C 1 1
7 12929 1 1 23 VAL CA C 12.277 3.986 -3.062 1.00 . A A . 18 VAL CA 1 1
7 12930 1 1 23 VAL CB C 12.751 2.676 -2.402 1.00 . A A . 18 VAL CB 1 1
7 12931 1 1 23 VAL CG1 C 11.567 1.756 -2.141 1.00 . A A . 18 VAL CG1 1 1
7 12932 1 1 23 VAL CG2 C 13.795 1.972 -3.250 1.00 . A A . 18 VAL CG2 1 1
7 12933 1 1 23 VAL H H 11.714 2.815 -4.729 1.00 . A A . 18 VAL H 1 1
7 12934 1 1 23 VAL HA H 11.501 4.405 -2.440 1.00 . A A . 18 VAL HA 1 1
7 12935 1 1 23 VAL HB H 13.198 2.922 -1.454 1.00 . A A . 18 VAL HB 1 1
7 12936 1 1 23 VAL HG11 H 11.134 1.444 -3.081 1.00 . A A . 18 VAL HG11 1 1
7 12937 1 1 23 VAL HG12 H 10.825 2.283 -1.562 1.00 . A A . 18 VAL HG12 1 1
7 12938 1 1 23 VAL HG13 H 11.900 0.888 -1.592 1.00 . A A . 18 VAL HG13 1 1
7 12939 1 1 23 VAL HG21 H 14.766 2.402 -3.055 1.00 . A A . 18 VAL HG21 1 1
7 12940 1 1 23 VAL HG22 H 13.551 2.097 -4.299 1.00 . A A . 18 VAL HG22 1 1
7 12941 1 1 23 VAL HG23 H 13.811 0.920 -3.008 1.00 . A A . 18 VAL HG23 1 1
7 12942 1 1 23 VAL N N 11.697 3.731 -4.371 1.00 . A A . 18 VAL N 1 1
7 12943 1 1 23 VAL O O 13.590 5.826 -2.241 1.00 . A A . 18 VAL O 1 1
7 12944 1 1 24 LYS C C 14.787 7.264 -4.719 1.00 . A A . 19 LYS C 1 1
7 12945 1 1 24 LYS CA C 15.313 5.868 -4.384 1.00 . A A . 19 LYS CA 1 1
7 12946 1 1 24 LYS CB C 16.258 5.374 -5.484 1.00 . A A . 19 LYS CB 1 1
7 12947 1 1 24 LYS CD C 18.135 4.401 -4.112 1.00 . A A . 19 LYS CD 1 1
7 12948 1 1 24 LYS CE C 18.314 3.233 -3.157 1.00 . A A . 19 LYS CE 1 1
7 12949 1 1 24 LYS CG C 17.014 4.118 -5.095 1.00 . A A . 19 LYS CG 1 1
7 12950 1 1 24 LYS H H 14.043 4.246 -4.890 1.00 . A A . 19 LYS H 1 1
7 12951 1 1 24 LYS HA H 15.856 5.908 -3.453 1.00 . A A . 19 LYS HA 1 1
7 12952 1 1 24 LYS HB2 H 15.682 5.157 -6.375 1.00 . A A . 19 LYS HB2 1 1
7 12953 1 1 24 LYS HB3 H 16.974 6.150 -5.704 1.00 . A A . 19 LYS HB3 1 1
7 12954 1 1 24 LYS HD2 H 19.055 4.553 -4.656 1.00 . A A . 19 LYS HD2 1 1
7 12955 1 1 24 LYS HD3 H 17.894 5.287 -3.548 1.00 . A A . 19 LYS HD3 1 1
7 12956 1 1 24 LYS HE2 H 17.627 3.355 -2.334 1.00 . A A . 19 LYS HE2 1 1
7 12957 1 1 24 LYS HE3 H 18.082 2.320 -3.683 1.00 . A A . 19 LYS HE3 1 1
7 12958 1 1 24 LYS HG2 H 16.320 3.436 -4.632 1.00 . A A . 19 LYS HG2 1 1
7 12959 1 1 24 LYS HG3 H 17.430 3.667 -5.983 1.00 . A A . 19 LYS HG3 1 1
7 12960 1 1 24 LYS HZ1 H 20.360 2.899 -3.391 1.00 . A A . 19 LYS HZ1 1 1
7 12961 1 1 24 LYS HZ2 H 19.755 2.431 -1.882 1.00 . A A . 19 LYS HZ2 1 1
7 12962 1 1 24 LYS HZ3 H 19.984 4.069 -2.230 1.00 . A A . 19 LYS HZ3 1 1
7 12963 1 1 24 LYS N N 14.205 4.939 -4.209 1.00 . A A . 19 LYS N 1 1
7 12964 1 1 24 LYS NZ N 19.699 3.152 -2.629 1.00 . A A . 19 LYS NZ 1 1
7 12965 1 1 24 LYS O O 15.399 8.273 -4.367 1.00 . A A . 19 LYS O 1 1
7 12966 1 1 25 LYS C C 12.352 9.263 -4.592 1.00 . A A . 20 LYS C 1 1
7 12967 1 1 25 LYS CA C 13.015 8.569 -5.782 1.00 . A A . 20 LYS CA 1 1
7 12968 1 1 25 LYS CB C 11.969 8.320 -6.869 1.00 . A A . 20 LYS CB 1 1
7 12969 1 1 25 LYS CD C 12.429 9.902 -8.759 1.00 . A A . 20 LYS CD 1 1
7 12970 1 1 25 LYS CE C 11.860 11.025 -9.606 1.00 . A A . 20 LYS CE 1 1
7 12971 1 1 25 LYS CG C 11.519 9.576 -7.592 1.00 . A A . 20 LYS CG 1 1
7 12972 1 1 25 LYS H H 13.189 6.467 -5.624 1.00 . A A . 20 LYS H 1 1
7 12973 1 1 25 LYS HA H 13.785 9.212 -6.175 1.00 . A A . 20 LYS HA 1 1
7 12974 1 1 25 LYS HB2 H 12.380 7.638 -7.598 1.00 . A A . 20 LYS HB2 1 1
7 12975 1 1 25 LYS HB3 H 11.103 7.867 -6.413 1.00 . A A . 20 LYS HB3 1 1
7 12976 1 1 25 LYS HD2 H 13.394 10.200 -8.379 1.00 . A A . 20 LYS HD2 1 1
7 12977 1 1 25 LYS HD3 H 12.540 9.021 -9.375 1.00 . A A . 20 LYS HD3 1 1
7 12978 1 1 25 LYS HE2 H 10.936 10.689 -10.052 1.00 . A A . 20 LYS HE2 1 1
7 12979 1 1 25 LYS HE3 H 11.660 11.873 -8.968 1.00 . A A . 20 LYS HE3 1 1
7 12980 1 1 25 LYS HG2 H 10.515 9.429 -7.964 1.00 . A A . 20 LYS HG2 1 1
7 12981 1 1 25 LYS HG3 H 11.531 10.402 -6.896 1.00 . A A . 20 LYS HG3 1 1
7 12982 1 1 25 LYS HZ1 H 12.966 10.642 -11.331 1.00 . A A . 20 LYS HZ1 1 1
7 12983 1 1 25 LYS HZ2 H 13.708 11.724 -10.266 1.00 . A A . 20 LYS HZ2 1 1
7 12984 1 1 25 LYS HZ3 H 12.406 12.236 -11.213 1.00 . A A . 20 LYS HZ3 1 1
7 12985 1 1 25 LYS N N 13.636 7.309 -5.386 1.00 . A A . 20 LYS N 1 1
7 12986 1 1 25 LYS NZ N 12.800 11.435 -10.678 1.00 . A A . 20 LYS NZ 1 1
7 12987 1 1 25 LYS O O 12.502 10.470 -4.405 1.00 . A A . 20 LYS O 1 1
7 12988 1 1 26 ILE C C 11.900 9.392 -1.499 1.00 . A A . 21 ILE C 1 1
7 12989 1 1 26 ILE CA C 10.924 9.070 -2.631 1.00 . A A . 21 ILE CA 1 1
7 12990 1 1 26 ILE CB C 9.805 8.139 -2.111 1.00 . A A . 21 ILE CB 1 1
7 12991 1 1 26 ILE CD1 C 9.421 5.895 -0.963 1.00 . A A . 21 ILE CD1 1 1
7 12992 1 1 26 ILE CG1 C 10.365 6.755 -1.773 1.00 . A A . 21 ILE CG1 1 1
7 12993 1 1 26 ILE CG2 C 8.689 8.039 -3.145 1.00 . A A . 21 ILE CG2 1 1
7 12994 1 1 26 ILE H H 11.525 7.543 -3.982 1.00 . A A . 21 ILE H 1 1
7 12995 1 1 26 ILE HA H 10.462 9.994 -2.952 1.00 . A A . 21 ILE HA 1 1
7 12996 1 1 26 ILE HB H 9.390 8.580 -1.216 1.00 . A A . 21 ILE HB 1 1
7 12997 1 1 26 ILE HD11 H 8.523 5.712 -1.534 1.00 . A A . 21 ILE HD11 1 1
7 12998 1 1 26 ILE HD12 H 9.167 6.405 -0.046 1.00 . A A . 21 ILE HD12 1 1
7 12999 1 1 26 ILE HD13 H 9.900 4.956 -0.731 1.00 . A A . 21 ILE HD13 1 1
7 13000 1 1 26 ILE HG12 H 10.583 6.231 -2.690 1.00 . A A . 21 ILE HG12 1 1
7 13001 1 1 26 ILE HG13 H 11.275 6.872 -1.207 1.00 . A A . 21 ILE HG13 1 1
7 13002 1 1 26 ILE HG21 H 7.871 7.459 -2.743 1.00 . A A . 21 ILE HG21 1 1
7 13003 1 1 26 ILE HG22 H 9.067 7.556 -4.034 1.00 . A A . 21 ILE HG22 1 1
7 13004 1 1 26 ILE HG23 H 8.338 9.030 -3.399 1.00 . A A . 21 ILE HG23 1 1
7 13005 1 1 26 ILE N N 11.614 8.504 -3.790 1.00 . A A . 21 ILE N 1 1
7 13006 1 1 26 ILE O O 11.549 10.081 -0.537 1.00 . A A . 21 ILE O 1 1
7 13007 1 1 27 GLY C C 14.037 8.238 0.576 1.00 . A A . 22 GLY C 1 1
7 13008 1 1 27 GLY CA C 14.130 9.171 -0.609 1.00 . A A . 22 GLY CA 1 1
7 13009 1 1 27 GLY H H 13.351 8.362 -2.402 1.00 . A A . 22 GLY H 1 1
7 13010 1 1 27 GLY HA2 H 15.108 9.066 -1.054 1.00 . A A . 22 GLY HA2 1 1
7 13011 1 1 27 GLY HA3 H 14.012 10.185 -0.260 1.00 . A A . 22 GLY HA3 1 1
7 13012 1 1 27 GLY N N 13.126 8.905 -1.619 1.00 . A A . 22 GLY N 1 1
7 13013 1 1 27 GLY O O 14.376 8.616 1.699 1.00 . A A . 22 GLY O 1 1
7 13014 1 1 28 LEU C C 14.843 5.615 1.837 1.00 . A A . 23 LEU C 1 1
7 13015 1 1 28 LEU CA C 13.446 6.035 1.383 1.00 . A A . 23 LEU CA 1 1
7 13016 1 1 28 LEU CB C 12.665 4.817 0.872 1.00 . A A . 23 LEU CB 1 1
7 13017 1 1 28 LEU CD1 C 11.152 4.539 2.863 1.00 . A A . 23 LEU CD1 1 1
7 13018 1 1 28 LEU CD2 C 11.512 2.632 1.290 1.00 . A A . 23 LEU CD2 1 1
7 13019 1 1 28 LEU CG C 12.151 3.851 1.947 1.00 . A A . 23 LEU CG 1 1
7 13020 1 1 28 LEU H H 13.296 6.790 -0.581 1.00 . A A . 23 LEU H 1 1
7 13021 1 1 28 LEU HA H 12.919 6.483 2.211 1.00 . A A . 23 LEU HA 1 1
7 13022 1 1 28 LEU HB2 H 11.820 5.172 0.303 1.00 . A A . 23 LEU HB2 1 1
7 13023 1 1 28 LEU HB3 H 13.313 4.261 0.210 1.00 . A A . 23 LEU HB3 1 1
7 13024 1 1 28 LEU HD11 H 11.255 4.150 3.864 1.00 . A A . 23 LEU HD11 1 1
7 13025 1 1 28 LEU HD12 H 10.150 4.351 2.506 1.00 . A A . 23 LEU HD12 1 1
7 13026 1 1 28 LEU HD13 H 11.338 5.603 2.867 1.00 . A A . 23 LEU HD13 1 1
7 13027 1 1 28 LEU HD21 H 11.939 2.485 0.309 1.00 . A A . 23 LEU HD21 1 1
7 13028 1 1 28 LEU HD22 H 10.449 2.788 1.199 1.00 . A A . 23 LEU HD22 1 1
7 13029 1 1 28 LEU HD23 H 11.698 1.760 1.895 1.00 . A A . 23 LEU HD23 1 1
7 13030 1 1 28 LEU HG H 12.982 3.511 2.548 1.00 . A A . 23 LEU HG 1 1
7 13031 1 1 28 LEU N N 13.565 7.026 0.332 1.00 . A A . 23 LEU N 1 1
7 13032 1 1 28 LEU O O 15.722 5.388 1.005 1.00 . A A . 23 LEU O 1 1
7 13033 1 1 29 PRO C C 16.690 3.687 3.358 1.00 . A A . 24 PRO C 1 1
7 13034 1 1 29 PRO CA C 16.391 5.147 3.683 1.00 . A A . 24 PRO CA 1 1
7 13035 1 1 29 PRO CB C 16.242 5.336 5.193 1.00 . A A . 24 PRO CB 1 1
7 13036 1 1 29 PRO CD C 14.143 5.913 4.219 1.00 . A A . 24 PRO CD 1 1
7 13037 1 1 29 PRO CG C 14.783 5.325 5.441 1.00 . A A . 24 PRO CG 1 1
7 13038 1 1 29 PRO HA H 17.187 5.774 3.312 1.00 . A A . 24 PRO HA 1 1
7 13039 1 1 29 PRO HB2 H 16.726 4.522 5.716 1.00 . A A . 24 PRO HB2 1 1
7 13040 1 1 29 PRO HB3 H 16.661 6.281 5.493 1.00 . A A . 24 PRO HB3 1 1
7 13041 1 1 29 PRO HD2 H 13.177 5.462 4.045 1.00 . A A . 24 PRO HD2 1 1
7 13042 1 1 29 PRO HD3 H 14.050 6.984 4.313 1.00 . A A . 24 PRO HD3 1 1
7 13043 1 1 29 PRO HG2 H 14.449 4.310 5.592 1.00 . A A . 24 PRO HG2 1 1
7 13044 1 1 29 PRO HG3 H 14.564 5.924 6.299 1.00 . A A . 24 PRO HG3 1 1
7 13045 1 1 29 PRO N N 15.089 5.559 3.150 1.00 . A A . 24 PRO N 1 1
7 13046 1 1 29 PRO O O 15.815 2.826 3.487 1.00 . A A . 24 PRO O 1 1
7 13047 1 1 30 ALA C C 18.080 1.081 3.720 1.00 . A A . 25 ALA C 1 1
7 13048 1 1 30 ALA CA C 18.363 2.067 2.600 1.00 . A A . 25 ALA CA 1 1
7 13049 1 1 30 ALA CB C 19.845 2.059 2.276 1.00 . A A . 25 ALA CB 1 1
7 13050 1 1 30 ALA H H 18.578 4.151 2.931 1.00 . A A . 25 ALA H 1 1
7 13051 1 1 30 ALA HA H 17.821 1.764 1.717 1.00 . A A . 25 ALA HA 1 1
7 13052 1 1 30 ALA HB1 H 20.034 2.693 1.422 1.00 . A A . 25 ALA HB1 1 1
7 13053 1 1 30 ALA HB2 H 20.161 1.049 2.058 1.00 . A A . 25 ALA HB2 1 1
7 13054 1 1 30 ALA HB3 H 20.394 2.428 3.128 1.00 . A A . 25 ALA HB3 1 1
7 13055 1 1 30 ALA N N 17.930 3.418 2.963 1.00 . A A . 25 ALA N 1 1
7 13056 1 1 30 ALA O O 17.727 -0.074 3.479 1.00 . A A . 25 ALA O 1 1
7 13057 1 1 31 ASP C C 16.591 0.176 6.143 1.00 . A A . 26 ASP C 1 1
7 13058 1 1 31 ASP CA C 18.002 0.761 6.134 1.00 . A A . 26 ASP CA 1 1
7 13059 1 1 31 ASP CB C 18.225 1.617 7.388 1.00 . A A . 26 ASP CB 1 1
7 13060 1 1 31 ASP CG C 18.010 0.858 8.687 1.00 . A A . 26 ASP CG 1 1
7 13061 1 1 31 ASP H H 18.505 2.500 5.051 1.00 . A A . 26 ASP H 1 1
7 13062 1 1 31 ASP HA H 18.719 -0.043 6.122 1.00 . A A . 26 ASP HA 1 1
7 13063 1 1 31 ASP HB2 H 19.235 1.990 7.380 1.00 . A A . 26 ASP HB2 1 1
7 13064 1 1 31 ASP HB3 H 17.539 2.455 7.367 1.00 . A A . 26 ASP HB3 1 1
7 13065 1 1 31 ASP N N 18.227 1.566 4.944 1.00 . A A . 26 ASP N 1 1
7 13066 1 1 31 ASP O O 16.383 -0.958 6.564 1.00 . A A . 26 ASP O 1 1
7 13067 1 1 31 ASP OD1 O 18.852 -0.003 9.028 1.00 . A A . 26 ASP OD1 1 1
7 13068 1 1 31 ASP OD2 O 17.009 1.140 9.384 1.00 . A A . 26 ASP OD2 1 1
7 13069 1 1 32 LYS C C 13.903 -0.160 4.322 1.00 . A A . 27 LYS C 1 1
7 13070 1 1 32 LYS CA C 14.233 0.520 5.645 1.00 . A A . 27 LYS CA 1 1
7 13071 1 1 32 LYS CB C 13.285 1.696 5.873 1.00 . A A . 27 LYS CB 1 1
7 13072 1 1 32 LYS CD C 13.612 1.772 8.368 1.00 . A A . 27 LYS CD 1 1
7 13073 1 1 32 LYS CE C 13.994 2.642 9.555 1.00 . A A . 27 LYS CE 1 1
7 13074 1 1 32 LYS CG C 13.649 2.561 7.072 1.00 . A A . 27 LYS CG 1 1
7 13075 1 1 32 LYS H H 15.855 1.844 5.313 1.00 . A A . 27 LYS H 1 1
7 13076 1 1 32 LYS HA H 14.098 -0.197 6.443 1.00 . A A . 27 LYS HA 1 1
7 13077 1 1 32 LYS HB2 H 13.286 2.316 4.989 1.00 . A A . 27 LYS HB2 1 1
7 13078 1 1 32 LYS HB3 H 12.288 1.312 6.026 1.00 . A A . 27 LYS HB3 1 1
7 13079 1 1 32 LYS HD2 H 12.611 1.396 8.518 1.00 . A A . 27 LYS HD2 1 1
7 13080 1 1 32 LYS HD3 H 14.302 0.947 8.298 1.00 . A A . 27 LYS HD3 1 1
7 13081 1 1 32 LYS HE2 H 14.676 3.406 9.215 1.00 . A A . 27 LYS HE2 1 1
7 13082 1 1 32 LYS HE3 H 13.101 3.106 9.945 1.00 . A A . 27 LYS HE3 1 1
7 13083 1 1 32 LYS HG2 H 14.645 2.953 6.936 1.00 . A A . 27 LYS HG2 1 1
7 13084 1 1 32 LYS HG3 H 12.945 3.380 7.142 1.00 . A A . 27 LYS HG3 1 1
7 13085 1 1 32 LYS HZ1 H 15.547 1.461 10.296 1.00 . A A . 27 LYS HZ1 1 1
7 13086 1 1 32 LYS HZ2 H 14.029 1.094 10.949 1.00 . A A . 27 LYS HZ2 1 1
7 13087 1 1 32 LYS HZ3 H 14.844 2.487 11.452 1.00 . A A . 27 LYS HZ3 1 1
7 13088 1 1 32 LYS N N 15.622 0.962 5.678 1.00 . A A . 27 LYS N 1 1
7 13089 1 1 32 LYS NZ N 14.646 1.867 10.637 1.00 . A A . 27 LYS NZ 1 1
7 13090 1 1 32 LYS O O 13.077 -1.071 4.271 1.00 . A A . 27 LYS O 1 1
7 13091 1 1 33 ILE C C 14.599 -1.732 1.876 1.00 . A A . 28 ILE C 1 1
7 13092 1 1 33 ILE CA C 14.315 -0.233 1.921 1.00 . A A . 28 ILE CA 1 1
7 13093 1 1 33 ILE CB C 15.205 0.450 0.854 1.00 . A A . 28 ILE CB 1 1
7 13094 1 1 33 ILE CD1 C 15.789 2.650 -0.262 1.00 . A A . 28 ILE CD1 1 1
7 13095 1 1 33 ILE CG1 C 14.852 1.925 0.681 1.00 . A A . 28 ILE CG1 1 1
7 13096 1 1 33 ILE CG2 C 15.070 -0.271 -0.476 1.00 . A A . 28 ILE CG2 1 1
7 13097 1 1 33 ILE H H 15.180 1.048 3.370 1.00 . A A . 28 ILE H 1 1
7 13098 1 1 33 ILE HA H 13.278 -0.061 1.664 1.00 . A A . 28 ILE HA 1 1
7 13099 1 1 33 ILE HB H 16.233 0.372 1.177 1.00 . A A . 28 ILE HB 1 1
7 13100 1 1 33 ILE HD11 H 16.798 2.603 0.125 1.00 . A A . 28 ILE HD11 1 1
7 13101 1 1 33 ILE HD12 H 15.487 3.685 -0.348 1.00 . A A . 28 ILE HD12 1 1
7 13102 1 1 33 ILE HD13 H 15.753 2.182 -1.231 1.00 . A A . 28 ILE HD13 1 1
7 13103 1 1 33 ILE HG12 H 13.853 2.006 0.284 1.00 . A A . 28 ILE HG12 1 1
7 13104 1 1 33 ILE HG13 H 14.899 2.417 1.641 1.00 . A A . 28 ILE HG13 1 1
7 13105 1 1 33 ILE HG21 H 15.318 -1.315 -0.343 1.00 . A A . 28 ILE HG21 1 1
7 13106 1 1 33 ILE HG22 H 15.745 0.168 -1.195 1.00 . A A . 28 ILE HG22 1 1
7 13107 1 1 33 ILE HG23 H 14.055 -0.185 -0.831 1.00 . A A . 28 ILE HG23 1 1
7 13108 1 1 33 ILE N N 14.542 0.308 3.256 1.00 . A A . 28 ILE N 1 1
7 13109 1 1 33 ILE O O 13.711 -2.534 1.584 1.00 . A A . 28 ILE O 1 1
7 13110 1 1 34 GLU C C 15.542 -4.289 3.238 1.00 . A A . 29 GLU C 1 1
7 13111 1 1 34 GLU CA C 16.267 -3.488 2.164 1.00 . A A . 29 GLU CA 1 1
7 13112 1 1 34 GLU CB C 17.782 -3.570 2.362 1.00 . A A . 29 GLU CB 1 1
7 13113 1 1 34 GLU CD C 18.319 -3.096 -0.056 1.00 . A A . 29 GLU CD 1 1
7 13114 1 1 34 GLU CG C 18.565 -2.706 1.385 1.00 . A A . 29 GLU CG 1 1
7 13115 1 1 34 GLU H H 16.486 -1.404 2.440 1.00 . A A . 29 GLU H 1 1
7 13116 1 1 34 GLU HA H 16.015 -3.895 1.196 1.00 . A A . 29 GLU HA 1 1
7 13117 1 1 34 GLU HB2 H 18.019 -3.253 3.365 1.00 . A A . 29 GLU HB2 1 1
7 13118 1 1 34 GLU HB3 H 18.096 -4.597 2.233 1.00 . A A . 29 GLU HB3 1 1
7 13119 1 1 34 GLU HG2 H 18.273 -1.674 1.513 1.00 . A A . 29 GLU HG2 1 1
7 13120 1 1 34 GLU HG3 H 19.619 -2.810 1.595 1.00 . A A . 29 GLU HG3 1 1
7 13121 1 1 34 GLU N N 15.837 -2.096 2.183 1.00 . A A . 29 GLU N 1 1
7 13122 1 1 34 GLU O O 15.423 -5.513 3.153 1.00 . A A . 29 GLU O 1 1
7 13123 1 1 34 GLU OE1 O 18.923 -4.084 -0.516 1.00 . A A . 29 GLU OE1 1 1
7 13124 1 1 34 GLU OE2 O 17.521 -2.416 -0.733 1.00 . A A . 29 GLU OE2 1 1
7 13125 1 1 35 MET C C 12.955 -4.628 4.872 1.00 . A A . 30 MET C 1 1
7 13126 1 1 35 MET CA C 14.336 -4.175 5.342 1.00 . A A . 30 MET CA 1 1
7 13127 1 1 35 MET CB C 14.214 -3.140 6.465 1.00 . A A . 30 MET CB 1 1
7 13128 1 1 35 MET CE C 13.362 -6.359 8.207 1.00 . A A . 30 MET CE 1 1
7 13129 1 1 35 MET CG C 13.717 -3.684 7.787 1.00 . A A . 30 MET CG 1 1
7 13130 1 1 35 MET H H 15.201 -2.617 4.245 1.00 . A A . 30 MET H 1 1
7 13131 1 1 35 MET HA H 14.892 -5.029 5.698 1.00 . A A . 30 MET HA 1 1
7 13132 1 1 35 MET HB2 H 15.181 -2.692 6.633 1.00 . A A . 30 MET HB2 1 1
7 13133 1 1 35 MET HB3 H 13.528 -2.366 6.145 1.00 . A A . 30 MET HB3 1 1
7 13134 1 1 35 MET HE1 H 12.607 -6.187 8.958 1.00 . A A . 30 MET HE1 1 1
7 13135 1 1 35 MET HE2 H 13.792 -7.339 8.340 1.00 . A A . 30 MET HE2 1 1
7 13136 1 1 35 MET HE3 H 12.914 -6.291 7.223 1.00 . A A . 30 MET HE3 1 1
7 13137 1 1 35 MET HG2 H 13.805 -2.905 8.529 1.00 . A A . 30 MET HG2 1 1
7 13138 1 1 35 MET HG3 H 12.679 -3.957 7.676 1.00 . A A . 30 MET HG3 1 1
7 13139 1 1 35 MET N N 15.063 -3.582 4.243 1.00 . A A . 30 MET N 1 1
7 13140 1 1 35 MET O O 12.463 -5.679 5.275 1.00 . A A . 30 MET O 1 1
7 13141 1 1 35 MET SD S 14.640 -5.119 8.351 1.00 . A A . 30 MET SD 1 1
7 13142 1 1 36 GLY C C 10.997 -4.577 2.030 1.00 . A A . 31 GLY C 1 1
7 13143 1 1 36 GLY CA C 11.030 -4.163 3.492 1.00 . A A . 31 GLY CA 1 1
7 13144 1 1 36 GLY H H 12.813 -3.029 3.668 1.00 . A A . 31 GLY H 1 1
7 13145 1 1 36 GLY HA2 H 10.624 -4.968 4.086 1.00 . A A . 31 GLY HA2 1 1
7 13146 1 1 36 GLY HA3 H 10.403 -3.292 3.615 1.00 . A A . 31 GLY HA3 1 1
7 13147 1 1 36 GLY N N 12.354 -3.841 3.985 1.00 . A A . 31 GLY N 1 1
7 13148 1 1 36 GLY O O 9.961 -4.447 1.382 1.00 . A A . 31 GLY O 1 1
7 13149 1 1 37 ARG C C 12.093 -7.018 -0.018 1.00 . A A . 32 ARG C 1 1
7 13150 1 1 37 ARG CA C 12.146 -5.501 0.112 1.00 . A A . 32 ARG CA 1 1
7 13151 1 1 37 ARG CB C 13.388 -4.937 -0.593 1.00 . A A . 32 ARG CB 1 1
7 13152 1 1 37 ARG CD C 15.813 -5.180 -1.187 1.00 . A A . 32 ARG CD 1 1
7 13153 1 1 37 ARG CG C 14.670 -5.709 -0.335 1.00 . A A . 32 ARG CG 1 1
7 13154 1 1 37 ARG CZ C 15.758 -4.281 -3.492 1.00 . A A . 32 ARG CZ 1 1
7 13155 1 1 37 ARG H H 12.883 -5.228 2.083 1.00 . A A . 32 ARG H 1 1
7 13156 1 1 37 ARG HA H 11.266 -5.094 -0.367 1.00 . A A . 32 ARG HA 1 1
7 13157 1 1 37 ARG HB2 H 13.208 -4.934 -1.657 1.00 . A A . 32 ARG HB2 1 1
7 13158 1 1 37 ARG HB3 H 13.537 -3.921 -0.264 1.00 . A A . 32 ARG HB3 1 1
7 13159 1 1 37 ARG HD2 H 15.999 -4.152 -0.920 1.00 . A A . 32 ARG HD2 1 1
7 13160 1 1 37 ARG HD3 H 16.696 -5.768 -0.988 1.00 . A A . 32 ARG HD3 1 1
7 13161 1 1 37 ARG HE H 15.063 -6.078 -2.936 1.00 . A A . 32 ARG HE 1 1
7 13162 1 1 37 ARG HG2 H 14.935 -5.611 0.707 1.00 . A A . 32 ARG HG2 1 1
7 13163 1 1 37 ARG HG3 H 14.505 -6.752 -0.570 1.00 . A A . 32 ARG HG3 1 1
7 13164 1 1 37 ARG HH11 H 16.744 -3.074 -2.123 1.00 . A A . 32 ARG HH11 1 1
7 13165 1 1 37 ARG HH12 H 16.598 -2.417 -3.811 1.00 . A A . 32 ARG HH12 1 1
7 13166 1 1 37 ARG HH21 H 14.896 -5.288 -5.070 1.00 . A A . 32 ARG HH21 1 1
7 13167 1 1 37 ARG HH22 H 15.558 -3.646 -5.451 1.00 . A A . 32 ARG HH22 1 1
7 13168 1 1 37 ARG N N 12.100 -5.095 1.514 1.00 . A A . 32 ARG N 1 1
7 13169 1 1 37 ARG NE N 15.505 -5.256 -2.616 1.00 . A A . 32 ARG NE 1 1
7 13170 1 1 37 ARG NH1 N 16.413 -3.185 -3.117 1.00 . A A . 32 ARG NH1 1 1
7 13171 1 1 37 ARG NH2 N 15.383 -4.420 -4.758 1.00 . A A . 32 ARG NH2 1 1
7 13172 1 1 37 ARG O O 12.755 -7.744 0.728 1.00 . A A . 32 ARG O 1 1
7 13173 1 1 38 ASN C C 10.620 -9.631 0.032 1.00 . A A . 33 ASN C 1 1
7 13174 1 1 38 ASN CA C 11.093 -8.909 -1.228 1.00 . A A . 33 ASN CA 1 1
7 13175 1 1 38 ASN CB C 12.394 -9.526 -1.756 1.00 . A A . 33 ASN CB 1 1
7 13176 1 1 38 ASN CG C 12.150 -10.475 -2.915 1.00 . A A . 33 ASN CG 1 1
7 13177 1 1 38 ASN H H 10.776 -6.839 -1.514 1.00 . A A . 33 ASN H 1 1
7 13178 1 1 38 ASN HA H 10.329 -9.007 -1.984 1.00 . A A . 33 ASN HA 1 1
7 13179 1 1 38 ASN HB2 H 13.047 -8.737 -2.091 1.00 . A A . 33 ASN HB2 1 1
7 13180 1 1 38 ASN HB3 H 12.874 -10.076 -0.962 1.00 . A A . 33 ASN HB3 1 1
7 13181 1 1 38 ASN HD21 H 12.107 -8.944 -4.179 1.00 . A A . 33 ASN HD21 1 1
7 13182 1 1 38 ASN HD22 H 11.870 -10.507 -4.886 1.00 . A A . 33 ASN HD22 1 1
7 13183 1 1 38 ASN N N 11.274 -7.481 -0.965 1.00 . A A . 33 ASN N 1 1
7 13184 1 1 38 ASN ND2 N 12.032 -9.921 -4.112 1.00 . A A . 33 ASN ND2 1 1
7 13185 1 1 38 ASN O O 10.804 -10.839 0.188 1.00 . A A . 33 ASN O 1 1
7 13186 1 1 38 ASN OD1 O 12.068 -11.688 -2.736 1.00 . A A . 33 ASN OD1 1 1
7 13187 1 1 39 CYS C C 8.046 -9.856 2.011 1.00 . A A . 34 CYS C 1 1
7 13188 1 1 39 CYS CA C 9.493 -9.411 2.174 1.00 . A A . 34 CYS CA 1 1
7 13189 1 1 39 CYS CB C 9.628 -8.358 3.280 1.00 . A A . 34 CYS CB 1 1
7 13190 1 1 39 CYS H H 9.874 -7.918 0.733 1.00 . A A . 34 CYS H 1 1
7 13191 1 1 39 CYS HA H 10.093 -10.270 2.430 1.00 . A A . 34 CYS HA 1 1
7 13192 1 1 39 CYS HB2 H 9.150 -7.447 2.959 1.00 . A A . 34 CYS HB2 1 1
7 13193 1 1 39 CYS HB3 H 9.144 -8.716 4.173 1.00 . A A . 34 CYS HB3 1 1
7 13194 1 1 39 CYS HG H 11.336 -7.030 4.650 1.00 . A A . 34 CYS HG 1 1
7 13195 1 1 39 CYS N N 9.999 -8.873 0.925 1.00 . A A . 34 CYS N 1 1
7 13196 1 1 39 CYS O O 7.303 -9.297 1.201 1.00 . A A . 34 CYS O 1 1
7 13197 1 1 39 CYS SG S 11.343 -7.964 3.704 1.00 . A A . 34 CYS SG 1 1
7 13198 1 1 40 LYS C C 5.315 -10.517 3.446 1.00 . A A . 35 LYS C 1 1
7 13199 1 1 40 LYS CA C 6.301 -11.404 2.697 1.00 . A A . 35 LYS CA 1 1
7 13200 1 1 40 LYS CB C 6.243 -12.841 3.230 1.00 . A A . 35 LYS CB 1 1
7 13201 1 1 40 LYS CD C 8.352 -13.982 3.987 1.00 . A A . 35 LYS CD 1 1
7 13202 1 1 40 LYS CE C 9.288 -14.245 5.150 1.00 . A A . 35 LYS CE 1 1
7 13203 1 1 40 LYS CG C 7.173 -13.120 4.404 1.00 . A A . 35 LYS CG 1 1
7 13204 1 1 40 LYS H H 8.295 -11.278 3.386 1.00 . A A . 35 LYS H 1 1
7 13205 1 1 40 LYS HA H 6.016 -11.416 1.654 1.00 . A A . 35 LYS HA 1 1
7 13206 1 1 40 LYS HB2 H 5.234 -13.055 3.547 1.00 . A A . 35 LYS HB2 1 1
7 13207 1 1 40 LYS HB3 H 6.507 -13.515 2.427 1.00 . A A . 35 LYS HB3 1 1
7 13208 1 1 40 LYS HD2 H 7.985 -14.926 3.614 1.00 . A A . 35 LYS HD2 1 1
7 13209 1 1 40 LYS HD3 H 8.896 -13.474 3.206 1.00 . A A . 35 LYS HD3 1 1
7 13210 1 1 40 LYS HE2 H 9.736 -13.310 5.449 1.00 . A A . 35 LYS HE2 1 1
7 13211 1 1 40 LYS HE3 H 8.714 -14.649 5.970 1.00 . A A . 35 LYS HE3 1 1
7 13212 1 1 40 LYS HG2 H 7.541 -12.183 4.792 1.00 . A A . 35 LYS HG2 1 1
7 13213 1 1 40 LYS HG3 H 6.618 -13.634 5.175 1.00 . A A . 35 LYS HG3 1 1
7 13214 1 1 40 LYS HZ1 H 11.022 -15.325 5.576 1.00 . A A . 35 LYS HZ1 1 1
7 13215 1 1 40 LYS HZ2 H 10.888 -14.856 3.956 1.00 . A A . 35 LYS HZ2 1 1
7 13216 1 1 40 LYS HZ3 H 9.946 -16.130 4.548 1.00 . A A . 35 LYS HZ3 1 1
7 13217 1 1 40 LYS N N 7.656 -10.874 2.766 1.00 . A A . 35 LYS N 1 1
7 13218 1 1 40 LYS NZ N 10.361 -15.206 4.782 1.00 . A A . 35 LYS NZ 1 1
7 13219 1 1 40 LYS O O 4.909 -10.820 4.569 1.00 . A A . 35 LYS O 1 1
7 13220 1 1 41 ILE C C 2.592 -8.997 3.192 1.00 . A A . 36 ILE C 1 1
7 13221 1 1 41 ILE CA C 4.000 -8.484 3.418 1.00 . A A . 36 ILE CA 1 1
7 13222 1 1 41 ILE CB C 4.104 -7.064 2.823 1.00 . A A . 36 ILE CB 1 1
7 13223 1 1 41 ILE CD1 C 6.214 -6.625 4.170 1.00 . A A . 36 ILE CD1 1 1
7 13224 1 1 41 ILE CG1 C 5.554 -6.591 2.814 1.00 . A A . 36 ILE CG1 1 1
7 13225 1 1 41 ILE CG2 C 3.229 -6.091 3.611 1.00 . A A . 36 ILE CG2 1 1
7 13226 1 1 41 ILE H H 5.357 -9.189 1.960 1.00 . A A . 36 ILE H 1 1
7 13227 1 1 41 ILE HA H 4.193 -8.430 4.479 1.00 . A A . 36 ILE HA 1 1
7 13228 1 1 41 ILE HB H 3.735 -7.098 1.809 1.00 . A A . 36 ILE HB 1 1
7 13229 1 1 41 ILE HD11 H 7.212 -6.220 4.092 1.00 . A A . 36 ILE HD11 1 1
7 13230 1 1 41 ILE HD12 H 6.264 -7.646 4.519 1.00 . A A . 36 ILE HD12 1 1
7 13231 1 1 41 ILE HD13 H 5.638 -6.035 4.865 1.00 . A A . 36 ILE HD13 1 1
7 13232 1 1 41 ILE HG12 H 6.131 -7.219 2.153 1.00 . A A . 36 ILE HG12 1 1
7 13233 1 1 41 ILE HG13 H 5.582 -5.578 2.461 1.00 . A A . 36 ILE HG13 1 1
7 13234 1 1 41 ILE HG21 H 3.190 -5.140 3.100 1.00 . A A . 36 ILE HG21 1 1
7 13235 1 1 41 ILE HG22 H 3.644 -5.953 4.599 1.00 . A A . 36 ILE HG22 1 1
7 13236 1 1 41 ILE HG23 H 2.230 -6.496 3.697 1.00 . A A . 36 ILE HG23 1 1
7 13237 1 1 41 ILE N N 4.956 -9.405 2.828 1.00 . A A . 36 ILE N 1 1
7 13238 1 1 41 ILE O O 2.147 -9.126 2.049 1.00 . A A . 36 ILE O 1 1
7 13239 1 1 42 VAL C C -0.440 -8.656 4.394 1.00 . A A . 37 VAL C 1 1
7 13240 1 1 42 VAL CA C 0.543 -9.795 4.186 1.00 . A A . 37 VAL CA 1 1
7 13241 1 1 42 VAL CB C 0.249 -10.907 5.216 1.00 . A A . 37 VAL CB 1 1
7 13242 1 1 42 VAL CG1 C -1.063 -11.611 4.883 1.00 . A A . 37 VAL CG1 1 1
7 13243 1 1 42 VAL CG2 C 1.401 -11.904 5.283 1.00 . A A . 37 VAL CG2 1 1
7 13244 1 1 42 VAL H H 2.316 -9.145 5.151 1.00 . A A . 37 VAL H 1 1
7 13245 1 1 42 VAL HA H 0.401 -10.202 3.195 1.00 . A A . 37 VAL HA 1 1
7 13246 1 1 42 VAL HB H 0.141 -10.447 6.187 1.00 . A A . 37 VAL HB 1 1
7 13247 1 1 42 VAL HG11 H -0.952 -12.163 3.960 1.00 . A A . 37 VAL HG11 1 1
7 13248 1 1 42 VAL HG12 H -1.848 -10.876 4.768 1.00 . A A . 37 VAL HG12 1 1
7 13249 1 1 42 VAL HG13 H -1.323 -12.289 5.681 1.00 . A A . 37 VAL HG13 1 1
7 13250 1 1 42 VAL HG21 H 1.489 -12.417 4.338 1.00 . A A . 37 VAL HG21 1 1
7 13251 1 1 42 VAL HG22 H 1.213 -12.624 6.067 1.00 . A A . 37 VAL HG22 1 1
7 13252 1 1 42 VAL HG23 H 2.320 -11.377 5.493 1.00 . A A . 37 VAL HG23 1 1
7 13253 1 1 42 VAL N N 1.904 -9.292 4.273 1.00 . A A . 37 VAL N 1 1
7 13254 1 1 42 VAL O O -0.389 -7.960 5.405 1.00 . A A . 37 VAL O 1 1
7 13255 1 1 43 THR C C -3.697 -8.004 3.692 1.00 . A A . 38 THR C 1 1
7 13256 1 1 43 THR CA C -2.312 -7.402 3.503 1.00 . A A . 38 THR CA 1 1
7 13257 1 1 43 THR CB C -2.299 -6.514 2.242 1.00 . A A . 38 THR CB 1 1
7 13258 1 1 43 THR CG2 C -3.275 -5.354 2.377 1.00 . A A . 38 THR CG2 1 1
7 13259 1 1 43 THR H H -1.278 -9.024 2.622 1.00 . A A . 38 THR H 1 1
7 13260 1 1 43 THR HA H -2.081 -6.784 4.359 1.00 . A A . 38 THR HA 1 1
7 13261 1 1 43 THR HB H -2.589 -7.111 1.392 1.00 . A A . 38 THR HB 1 1
7 13262 1 1 43 THR HG1 H -0.385 -6.739 1.817 1.00 . A A . 38 THR HG1 1 1
7 13263 1 1 43 THR HG21 H -3.127 -4.661 1.564 1.00 . A A . 38 THR HG21 1 1
7 13264 1 1 43 THR HG22 H -3.107 -4.849 3.317 1.00 . A A . 38 THR HG22 1 1
7 13265 1 1 43 THR HG23 H -4.288 -5.731 2.349 1.00 . A A . 38 THR HG23 1 1
7 13266 1 1 43 THR N N -1.311 -8.452 3.420 1.00 . A A . 38 THR N 1 1
7 13267 1 1 43 THR O O -4.265 -8.571 2.761 1.00 . A A . 38 THR O 1 1
7 13268 1 1 43 THR OG1 O -0.974 -6.009 2.025 1.00 . A A . 38 THR OG1 1 1
7 13269 1 1 44 GLU C C -6.604 -7.346 5.073 1.00 . A A . 39 GLU C 1 1
7 13270 1 1 44 GLU CA C -5.549 -8.433 5.195 1.00 . A A . 39 GLU CA 1 1
7 13271 1 1 44 GLU CB C -5.593 -9.044 6.595 1.00 . A A . 39 GLU CB 1 1
7 13272 1 1 44 GLU CD C -5.116 -11.040 8.046 1.00 . A A . 39 GLU CD 1 1
7 13273 1 1 44 GLU CG C -4.943 -10.412 6.683 1.00 . A A . 39 GLU CG 1 1
7 13274 1 1 44 GLU H H -3.729 -7.433 5.608 1.00 . A A . 39 GLU H 1 1
7 13275 1 1 44 GLU HA H -5.761 -9.203 4.470 1.00 . A A . 39 GLU HA 1 1
7 13276 1 1 44 GLU HB2 H -5.086 -8.382 7.279 1.00 . A A . 39 GLU HB2 1 1
7 13277 1 1 44 GLU HB3 H -6.626 -9.142 6.899 1.00 . A A . 39 GLU HB3 1 1
7 13278 1 1 44 GLU HG2 H -5.394 -11.058 5.945 1.00 . A A . 39 GLU HG2 1 1
7 13279 1 1 44 GLU HG3 H -3.888 -10.311 6.476 1.00 . A A . 39 GLU HG3 1 1
7 13280 1 1 44 GLU N N -4.230 -7.896 4.900 1.00 . A A . 39 GLU N 1 1
7 13281 1 1 44 GLU O O -6.552 -6.343 5.787 1.00 . A A . 39 GLU O 1 1
7 13282 1 1 44 GLU OE1 O -4.406 -10.630 8.985 1.00 . A A . 39 GLU OE1 1 1
7 13283 1 1 44 GLU OE2 O -5.961 -11.945 8.186 1.00 . A A . 39 GLU OE2 1 1
7 13284 1 1 45 VAL C C -9.943 -7.137 4.424 1.00 . A A . 40 VAL C 1 1
7 13285 1 1 45 VAL CA C -8.610 -6.599 3.917 1.00 . A A . 40 VAL CA 1 1
7 13286 1 1 45 VAL CB C -8.755 -6.281 2.417 1.00 . A A . 40 VAL CB 1 1
7 13287 1 1 45 VAL CG1 C -9.877 -5.281 2.186 1.00 . A A . 40 VAL CG1 1 1
7 13288 1 1 45 VAL CG2 C -7.442 -5.772 1.846 1.00 . A A . 40 VAL CG2 1 1
7 13289 1 1 45 VAL H H -7.492 -8.364 3.601 1.00 . A A . 40 VAL H 1 1
7 13290 1 1 45 VAL HA H -8.372 -5.682 4.439 1.00 . A A . 40 VAL HA 1 1
7 13291 1 1 45 VAL HB H -9.015 -7.195 1.903 1.00 . A A . 40 VAL HB 1 1
7 13292 1 1 45 VAL HG11 H -9.678 -4.382 2.752 1.00 . A A . 40 VAL HG11 1 1
7 13293 1 1 45 VAL HG12 H -10.813 -5.713 2.510 1.00 . A A . 40 VAL HG12 1 1
7 13294 1 1 45 VAL HG13 H -9.934 -5.040 1.135 1.00 . A A . 40 VAL HG13 1 1
7 13295 1 1 45 VAL HG21 H -7.075 -4.957 2.454 1.00 . A A . 40 VAL HG21 1 1
7 13296 1 1 45 VAL HG22 H -7.599 -5.423 0.836 1.00 . A A . 40 VAL HG22 1 1
7 13297 1 1 45 VAL HG23 H -6.717 -6.572 1.839 1.00 . A A . 40 VAL HG23 1 1
7 13298 1 1 45 VAL N N -7.535 -7.548 4.152 1.00 . A A . 40 VAL N 1 1
7 13299 1 1 45 VAL O O -10.359 -8.235 4.046 1.00 . A A . 40 VAL O 1 1
7 13300 1 1 46 VAL C C -12.962 -5.847 5.227 1.00 . A A . 41 VAL C 1 1
7 13301 1 1 46 VAL CA C -11.896 -6.755 5.813 1.00 . A A . 41 VAL CA 1 1
7 13302 1 1 46 VAL CB C -11.923 -6.662 7.351 1.00 . A A . 41 VAL CB 1 1
7 13303 1 1 46 VAL CG1 C -13.306 -6.974 7.896 1.00 . A A . 41 VAL CG1 1 1
7 13304 1 1 46 VAL CG2 C -10.884 -7.593 7.950 1.00 . A A . 41 VAL CG2 1 1
7 13305 1 1 46 VAL H H -10.212 -5.510 5.549 1.00 . A A . 41 VAL H 1 1
7 13306 1 1 46 VAL HA H -12.096 -7.775 5.521 1.00 . A A . 41 VAL HA 1 1
7 13307 1 1 46 VAL HB H -11.670 -5.652 7.633 1.00 . A A . 41 VAL HB 1 1
7 13308 1 1 46 VAL HG11 H -13.312 -6.829 8.963 1.00 . A A . 41 VAL HG11 1 1
7 13309 1 1 46 VAL HG12 H -13.564 -7.998 7.667 1.00 . A A . 41 VAL HG12 1 1
7 13310 1 1 46 VAL HG13 H -14.027 -6.311 7.438 1.00 . A A . 41 VAL HG13 1 1
7 13311 1 1 46 VAL HG21 H -11.092 -8.608 7.650 1.00 . A A . 41 VAL HG21 1 1
7 13312 1 1 46 VAL HG22 H -10.919 -7.521 9.026 1.00 . A A . 41 VAL HG22 1 1
7 13313 1 1 46 VAL HG23 H -9.904 -7.306 7.599 1.00 . A A . 41 VAL HG23 1 1
7 13314 1 1 46 VAL N N -10.603 -6.370 5.276 1.00 . A A . 41 VAL N 1 1
7 13315 1 1 46 VAL O O -12.839 -4.625 5.286 1.00 . A A . 41 VAL O 1 1
7 13316 1 1 47 GLN C C -16.085 -5.191 5.059 1.00 . A A . 42 GLN C 1 1
7 13317 1 1 47 GLN CA C -15.064 -5.669 4.031 1.00 . A A . 42 GLN CA 1 1
7 13318 1 1 47 GLN CB C -15.755 -6.491 2.929 1.00 . A A . 42 GLN CB 1 1
7 13319 1 1 47 GLN CD C -17.085 -8.547 2.312 1.00 . A A . 42 GLN CD 1 1
7 13320 1 1 47 GLN CG C -16.236 -7.866 3.366 1.00 . A A . 42 GLN CG 1 1
7 13321 1 1 47 GLN H H -14.029 -7.420 4.618 1.00 . A A . 42 GLN H 1 1
7 13322 1 1 47 GLN HA H -14.612 -4.798 3.573 1.00 . A A . 42 GLN HA 1 1
7 13323 1 1 47 GLN HB2 H -16.607 -5.944 2.561 1.00 . A A . 42 GLN HB2 1 1
7 13324 1 1 47 GLN HB3 H -15.056 -6.627 2.112 1.00 . A A . 42 GLN HB3 1 1
7 13325 1 1 47 GLN HE21 H -18.743 -7.828 3.137 1.00 . A A . 42 GLN HE21 1 1
7 13326 1 1 47 GLN HE22 H -18.965 -8.812 1.732 1.00 . A A . 42 GLN HE22 1 1
7 13327 1 1 47 GLN HG2 H -15.374 -8.487 3.558 1.00 . A A . 42 GLN HG2 1 1
7 13328 1 1 47 GLN HG3 H -16.818 -7.768 4.272 1.00 . A A . 42 GLN HG3 1 1
7 13329 1 1 47 GLN N N -13.993 -6.439 4.645 1.00 . A A . 42 GLN N 1 1
7 13330 1 1 47 GLN NE2 N -18.392 -8.379 2.401 1.00 . A A . 42 GLN NE2 1 1
7 13331 1 1 47 GLN O O -16.706 -5.992 5.765 1.00 . A A . 42 GLN O 1 1
7 13332 1 1 47 GLN OE1 O -16.566 -9.223 1.424 1.00 . A A . 42 GLN OE1 1 1
7 13333 1 1 48 ASN C C -17.848 -2.088 5.385 1.00 . A A . 43 ASN C 1 1
7 13334 1 1 48 ASN CA C -17.209 -3.285 6.059 1.00 . A A . 43 ASN CA 1 1
7 13335 1 1 48 ASN CB C -16.562 -2.870 7.391 1.00 . A A . 43 ASN CB 1 1
7 13336 1 1 48 ASN CG C -17.225 -3.525 8.583 1.00 . A A . 43 ASN CG 1 1
7 13337 1 1 48 ASN H H -15.709 -3.294 4.573 1.00 . A A . 43 ASN H 1 1
7 13338 1 1 48 ASN HA H -17.982 -4.009 6.239 1.00 . A A . 43 ASN HA 1 1
7 13339 1 1 48 ASN HB2 H -15.517 -3.149 7.394 1.00 . A A . 43 ASN HB2 1 1
7 13340 1 1 48 ASN HB3 H -16.642 -1.798 7.513 1.00 . A A . 43 ASN HB3 1 1
7 13341 1 1 48 ASN HD21 H -15.636 -3.089 9.674 1.00 . A A . 43 ASN HD21 1 1
7 13342 1 1 48 ASN HD22 H -16.900 -3.930 10.498 1.00 . A A . 43 ASN HD22 1 1
7 13343 1 1 48 ASN N N -16.249 -3.879 5.146 1.00 . A A . 43 ASN N 1 1
7 13344 1 1 48 ASN ND2 N -16.521 -3.512 9.698 1.00 . A A . 43 ASN ND2 1 1
7 13345 1 1 48 ASN O O -17.457 -0.951 5.600 1.00 . A A . 43 ASN O 1 1
7 13346 1 1 48 ASN OD1 O -18.353 -4.020 8.503 1.00 . A A . 43 ASN OD1 1 1
7 13347 1 1 49 GLY C C -18.567 -0.549 2.897 1.00 . A A . 44 GLY C 1 1
7 13348 1 1 49 GLY CA C -19.499 -1.331 3.806 1.00 . A A . 44 GLY CA 1 1
7 13349 1 1 49 GLY H H -19.030 -3.325 4.352 1.00 . A A . 44 GLY H 1 1
7 13350 1 1 49 GLY HA2 H -20.283 -1.775 3.213 1.00 . A A . 44 GLY HA2 1 1
7 13351 1 1 49 GLY HA3 H -19.946 -0.647 4.512 1.00 . A A . 44 GLY HA3 1 1
7 13352 1 1 49 GLY N N -18.807 -2.380 4.523 1.00 . A A . 44 GLY N 1 1
7 13353 1 1 49 GLY O O -18.211 -1.002 1.807 1.00 . A A . 44 GLY O 1 1
7 13354 1 1 50 ASN C C -15.884 1.542 3.215 1.00 . A A . 45 ASN C 1 1
7 13355 1 1 50 ASN CA C -17.262 1.459 2.570 1.00 . A A . 45 ASN CA 1 1
7 13356 1 1 50 ASN CB C -17.828 2.867 2.385 1.00 . A A . 45 ASN CB 1 1
7 13357 1 1 50 ASN CG C -18.540 3.041 1.054 1.00 . A A . 45 ASN CG 1 1
7 13358 1 1 50 ASN H H -18.475 0.951 4.232 1.00 . A A . 45 ASN H 1 1
7 13359 1 1 50 ASN HA H -17.160 0.997 1.609 1.00 . A A . 45 ASN HA 1 1
7 13360 1 1 50 ASN HB2 H -18.530 3.070 3.181 1.00 . A A . 45 ASN HB2 1 1
7 13361 1 1 50 ASN HB3 H -17.021 3.577 2.436 1.00 . A A . 45 ASN HB3 1 1
7 13362 1 1 50 ASN HD21 H -19.121 1.132 1.082 1.00 . A A . 45 ASN HD21 1 1
7 13363 1 1 50 ASN HD22 H -19.627 2.068 -0.303 1.00 . A A . 45 ASN HD22 1 1
7 13364 1 1 50 ASN N N -18.164 0.632 3.349 1.00 . A A . 45 ASN N 1 1
7 13365 1 1 50 ASN ND2 N -19.155 1.972 0.561 1.00 . A A . 45 ASN ND2 1 1
7 13366 1 1 50 ASN O O -14.913 1.927 2.565 1.00 . A A . 45 ASN O 1 1
7 13367 1 1 50 ASN OD1 O -18.541 4.126 0.474 1.00 . A A . 45 ASN OD1 1 1
7 13368 1 1 51 ASP C C -13.794 -0.061 5.062 1.00 . A A . 46 ASP C 1 1
7 13369 1 1 51 ASP CA C -14.568 1.236 5.208 1.00 . A A . 46 ASP CA 1 1
7 13370 1 1 51 ASP CB C -14.853 1.526 6.676 1.00 . A A . 46 ASP CB 1 1
7 13371 1 1 51 ASP CG C -16.199 1.027 7.185 1.00 . A A . 46 ASP CG 1 1
7 13372 1 1 51 ASP H H -16.588 0.949 5.004 1.00 . A A . 46 ASP H 1 1
7 13373 1 1 51 ASP HA H -13.971 2.040 4.805 1.00 . A A . 46 ASP HA 1 1
7 13374 1 1 51 ASP HB2 H -14.104 1.059 7.254 1.00 . A A . 46 ASP HB2 1 1
7 13375 1 1 51 ASP HB3 H -14.818 2.585 6.825 1.00 . A A . 46 ASP HB3 1 1
7 13376 1 1 51 ASP N N -15.797 1.201 4.495 1.00 . A A . 46 ASP N 1 1
7 13377 1 1 51 ASP O O -14.190 -1.109 5.571 1.00 . A A . 46 ASP O 1 1
7 13378 1 1 51 ASP OD1 O -17.248 1.488 6.674 1.00 . A A . 46 ASP OD1 1 1
7 13379 1 1 51 ASP OD2 O -16.219 0.210 8.126 1.00 . A A . 46 ASP OD2 1 1
7 13380 1 1 52 PHE C C -10.621 -1.008 5.082 1.00 . A A . 47 PHE C 1 1
7 13381 1 1 52 PHE CA C -11.818 -1.115 4.152 1.00 . A A . 47 PHE CA 1 1
7 13382 1 1 52 PHE CB C -11.348 -1.197 2.697 1.00 . A A . 47 PHE CB 1 1
7 13383 1 1 52 PHE CD1 C -12.776 -2.809 1.418 1.00 . A A . 47 PHE CD1 1 1
7 13384 1 1 52 PHE CD2 C -13.176 -0.473 1.140 1.00 . A A . 47 PHE CD2 1 1
7 13385 1 1 52 PHE CE1 C -13.795 -3.091 0.530 1.00 . A A . 47 PHE CE1 1 1
7 13386 1 1 52 PHE CE2 C -14.195 -0.751 0.256 1.00 . A A . 47 PHE CE2 1 1
7 13387 1 1 52 PHE CG C -12.455 -1.498 1.730 1.00 . A A . 47 PHE CG 1 1
7 13388 1 1 52 PHE CZ C -14.505 -2.061 -0.050 1.00 . A A . 47 PHE CZ 1 1
7 13389 1 1 52 PHE H H -12.446 0.883 3.936 1.00 . A A . 47 PHE H 1 1
7 13390 1 1 52 PHE HA H -12.375 -2.005 4.395 1.00 . A A . 47 PHE HA 1 1
7 13391 1 1 52 PHE HB2 H -10.906 -0.252 2.413 1.00 . A A . 47 PHE HB2 1 1
7 13392 1 1 52 PHE HB3 H -10.605 -1.977 2.608 1.00 . A A . 47 PHE HB3 1 1
7 13393 1 1 52 PHE HD1 H -12.220 -3.614 1.871 1.00 . A A . 47 PHE HD1 1 1
7 13394 1 1 52 PHE HD2 H -12.934 0.555 1.378 1.00 . A A . 47 PHE HD2 1 1
7 13395 1 1 52 PHE HE1 H -14.038 -4.117 0.294 1.00 . A A . 47 PHE HE1 1 1
7 13396 1 1 52 PHE HE2 H -14.750 0.056 -0.199 1.00 . A A . 47 PHE HE2 1 1
7 13397 1 1 52 PHE HZ H -15.301 -2.279 -0.745 1.00 . A A . 47 PHE HZ 1 1
7 13398 1 1 52 PHE N N -12.686 0.025 4.350 1.00 . A A . 47 PHE N 1 1
7 13399 1 1 52 PHE O O -10.014 0.060 5.213 1.00 . A A . 47 PHE O 1 1
7 13400 1 1 53 THR C C -7.947 -2.703 6.004 1.00 . A A . 48 THR C 1 1
7 13401 1 1 53 THR CA C -9.182 -2.111 6.666 1.00 . A A . 48 THR CA 1 1
7 13402 1 1 53 THR CB C -9.511 -2.898 7.941 1.00 . A A . 48 THR CB 1 1
7 13403 1 1 53 THR CG2 C -10.008 -1.966 9.031 1.00 . A A . 48 THR CG2 1 1
7 13404 1 1 53 THR H H -10.844 -2.908 5.644 1.00 . A A . 48 THR H 1 1
7 13405 1 1 53 THR HA H -8.968 -1.088 6.948 1.00 . A A . 48 THR HA 1 1
7 13406 1 1 53 THR HB H -8.612 -3.386 8.285 1.00 . A A . 48 THR HB 1 1
7 13407 1 1 53 THR HG1 H -10.777 -4.310 8.480 1.00 . A A . 48 THR HG1 1 1
7 13408 1 1 53 THR HG21 H -10.494 -2.540 9.803 1.00 . A A . 48 THR HG21 1 1
7 13409 1 1 53 THR HG22 H -10.708 -1.259 8.608 1.00 . A A . 48 THR HG22 1 1
7 13410 1 1 53 THR HG23 H -9.170 -1.431 9.455 1.00 . A A . 48 THR HG23 1 1
7 13411 1 1 53 THR N N -10.304 -2.096 5.754 1.00 . A A . 48 THR N 1 1
7 13412 1 1 53 THR O O -7.954 -3.852 5.564 1.00 . A A . 48 THR O 1 1
7 13413 1 1 53 THR OG1 O -10.509 -3.891 7.658 1.00 . A A . 48 THR OG1 1 1
7 13414 1 1 54 TRP C C -4.665 -2.750 6.403 1.00 . A A . 49 TRP C 1 1
7 13415 1 1 54 TRP CA C -5.648 -2.339 5.317 1.00 . A A . 49 TRP CA 1 1
7 13416 1 1 54 TRP CB C -5.059 -1.219 4.456 1.00 . A A . 49 TRP CB 1 1
7 13417 1 1 54 TRP CD1 C -3.672 -1.694 2.353 1.00 . A A . 49 TRP CD1 1 1
7 13418 1 1 54 TRP CD2 C -5.876 -1.964 2.076 1.00 . A A . 49 TRP CD2 1 1
7 13419 1 1 54 TRP CE2 C -5.231 -2.257 0.858 1.00 . A A . 49 TRP CE2 1 1
7 13420 1 1 54 TRP CE3 C -7.268 -2.060 2.137 1.00 . A A . 49 TRP CE3 1 1
7 13421 1 1 54 TRP CG C -4.858 -1.609 3.020 1.00 . A A . 49 TRP CG 1 1
7 13422 1 1 54 TRP CH2 C -7.294 -2.730 -0.190 1.00 . A A . 49 TRP CH2 1 1
7 13423 1 1 54 TRP CZ2 C -5.932 -2.645 -0.282 1.00 . A A . 49 TRP CZ2 1 1
7 13424 1 1 54 TRP CZ3 C -7.961 -2.442 1.006 1.00 . A A . 49 TRP CZ3 1 1
7 13425 1 1 54 TRP H H -6.955 -0.992 6.286 1.00 . A A . 49 TRP H 1 1
7 13426 1 1 54 TRP HA H -5.860 -3.195 4.693 1.00 . A A . 49 TRP HA 1 1
7 13427 1 1 54 TRP HB2 H -5.724 -0.370 4.481 1.00 . A A . 49 TRP HB2 1 1
7 13428 1 1 54 TRP HB3 H -4.100 -0.933 4.862 1.00 . A A . 49 TRP HB3 1 1
7 13429 1 1 54 TRP HD1 H -2.707 -1.485 2.793 1.00 . A A . 49 TRP HD1 1 1
7 13430 1 1 54 TRP HE1 H -3.188 -2.224 0.372 1.00 . A A . 49 TRP HE1 1 1
7 13431 1 1 54 TRP HE3 H -7.802 -1.842 3.050 1.00 . A A . 49 TRP HE3 1 1
7 13432 1 1 54 TRP HH2 H -7.878 -3.025 -1.047 1.00 . A A . 49 TRP HH2 1 1
7 13433 1 1 54 TRP HZ2 H -5.431 -2.872 -1.211 1.00 . A A . 49 TRP HZ2 1 1
7 13434 1 1 54 TRP HZ3 H -9.036 -2.523 1.038 1.00 . A A . 49 TRP HZ3 1 1
7 13435 1 1 54 TRP N N -6.895 -1.904 5.921 1.00 . A A . 49 TRP N 1 1
7 13436 1 1 54 TRP NE1 N -3.885 -2.089 1.053 1.00 . A A . 49 TRP NE1 1 1
7 13437 1 1 54 TRP O O -4.096 -1.904 7.097 1.00 . A A . 49 TRP O 1 1
7 13438 1 1 55 THR C C -2.278 -5.048 6.930 1.00 . A A . 50 THR C 1 1
7 13439 1 1 55 THR CA C -3.582 -4.580 7.564 1.00 . A A . 50 THR CA 1 1
7 13440 1 1 55 THR CB C -4.224 -5.765 8.312 1.00 . A A . 50 THR CB 1 1
7 13441 1 1 55 THR CG2 C -3.522 -6.006 9.642 1.00 . A A . 50 THR CG2 1 1
7 13442 1 1 55 THR H H -4.982 -4.670 5.982 1.00 . A A . 50 THR H 1 1
7 13443 1 1 55 THR HA H -3.372 -3.797 8.279 1.00 . A A . 50 THR HA 1 1
7 13444 1 1 55 THR HB H -4.120 -6.650 7.704 1.00 . A A . 50 THR HB 1 1
7 13445 1 1 55 THR HG1 H -6.076 -5.480 7.676 1.00 . A A . 50 THR HG1 1 1
7 13446 1 1 55 THR HG21 H -2.476 -6.220 9.468 1.00 . A A . 50 THR HG21 1 1
7 13447 1 1 55 THR HG22 H -3.981 -6.843 10.147 1.00 . A A . 50 THR HG22 1 1
7 13448 1 1 55 THR HG23 H -3.609 -5.123 10.258 1.00 . A A . 50 THR HG23 1 1
7 13449 1 1 55 THR N N -4.488 -4.050 6.560 1.00 . A A . 50 THR N 1 1
7 13450 1 1 55 THR O O -2.287 -5.940 6.090 1.00 . A A . 50 THR O 1 1
7 13451 1 1 55 THR OG1 O -5.621 -5.511 8.529 1.00 . A A . 50 THR OG1 1 1
7 13452 1 1 56 GLN C C 0.918 -5.610 7.825 1.00 . A A . 51 GLN C 1 1
7 13453 1 1 56 GLN CA C 0.142 -4.799 6.794 1.00 . A A . 51 GLN CA 1 1
7 13454 1 1 56 GLN CB C 0.957 -3.558 6.421 1.00 . A A . 51 GLN CB 1 1
7 13455 1 1 56 GLN CD C -0.695 -2.462 4.848 1.00 . A A . 51 GLN CD 1 1
7 13456 1 1 56 GLN CG C 0.703 -3.022 5.020 1.00 . A A . 51 GLN CG 1 1
7 13457 1 1 56 GLN H H -1.228 -3.695 7.973 1.00 . A A . 51 GLN H 1 1
7 13458 1 1 56 GLN HA H -0.009 -5.403 5.913 1.00 . A A . 51 GLN HA 1 1
7 13459 1 1 56 GLN HB2 H 0.728 -2.768 7.124 1.00 . A A . 51 GLN HB2 1 1
7 13460 1 1 56 GLN HB3 H 2.007 -3.803 6.501 1.00 . A A . 51 GLN HB3 1 1
7 13461 1 1 56 GLN HE21 H -1.261 -4.118 3.907 1.00 . A A . 51 GLN HE21 1 1
7 13462 1 1 56 GLN HE22 H -2.471 -2.898 4.092 1.00 . A A . 51 GLN HE22 1 1
7 13463 1 1 56 GLN HG2 H 1.415 -2.237 4.812 1.00 . A A . 51 GLN HG2 1 1
7 13464 1 1 56 GLN HG3 H 0.842 -3.827 4.310 1.00 . A A . 51 GLN HG3 1 1
7 13465 1 1 56 GLN N N -1.167 -4.429 7.319 1.00 . A A . 51 GLN N 1 1
7 13466 1 1 56 GLN NE2 N -1.564 -3.237 4.222 1.00 . A A . 51 GLN NE2 1 1
7 13467 1 1 56 GLN O O 1.189 -5.132 8.932 1.00 . A A . 51 GLN O 1 1
7 13468 1 1 56 GLN OE1 O -0.983 -1.339 5.258 1.00 . A A . 51 GLN OE1 1 1
7 13469 1 1 57 HIS C C 3.472 -7.760 7.907 1.00 . A A . 52 HIS C 1 1
7 13470 1 1 57 HIS CA C 2.025 -7.703 8.351 1.00 . A A . 52 HIS CA 1 1
7 13471 1 1 57 HIS CB C 1.431 -9.114 8.386 1.00 . A A . 52 HIS CB 1 1
7 13472 1 1 57 HIS CD2 C -1.145 -9.246 8.320 1.00 . A A . 52 HIS CD2 1 1
7 13473 1 1 57 HIS CE1 C -1.484 -9.307 10.466 1.00 . A A . 52 HIS CE1 1 1
7 13474 1 1 57 HIS CG C 0.047 -9.186 8.959 1.00 . A A . 52 HIS CG 1 1
7 13475 1 1 57 HIS H H 0.990 -7.168 6.585 1.00 . A A . 52 HIS H 1 1
7 13476 1 1 57 HIS HA H 1.993 -7.278 9.341 1.00 . A A . 52 HIS HA 1 1
7 13477 1 1 57 HIS HB2 H 1.395 -9.504 7.380 1.00 . A A . 52 HIS HB2 1 1
7 13478 1 1 57 HIS HB3 H 2.073 -9.747 8.985 1.00 . A A . 52 HIS HB3 1 1
7 13479 1 1 57 HIS HD2 H -1.307 -9.230 7.251 1.00 . A A . 52 HIS HD2 1 1
7 13480 1 1 57 HIS HE1 H -1.983 -9.357 11.423 1.00 . A A . 52 HIS HE1 1 1
7 13481 1 1 57 HIS HE2 H -3.033 -9.671 9.138 1.00 . A A . 52 HIS HE2 1 1
7 13482 1 1 57 HIS N N 1.264 -6.834 7.466 1.00 . A A . 52 HIS N 1 1
7 13483 1 1 57 HIS ND1 N -0.172 -9.221 10.316 1.00 . A A . 52 HIS ND1 1 1
7 13484 1 1 57 HIS NE2 N -2.116 -9.326 9.284 1.00 . A A . 52 HIS NE2 1 1
7 13485 1 1 57 HIS O O 3.770 -8.018 6.737 1.00 . A A . 52 HIS O 1 1
7 13486 1 1 58 PHE C C 6.447 -8.727 9.224 1.00 . A A . 53 PHE C 1 1
7 13487 1 1 58 PHE CA C 5.784 -7.524 8.564 1.00 . A A . 53 PHE CA 1 1
7 13488 1 1 58 PHE CB C 6.419 -6.231 9.069 1.00 . A A . 53 PHE CB 1 1
7 13489 1 1 58 PHE CD1 C 7.770 -5.969 6.989 1.00 . A A . 53 PHE CD1 1 1
7 13490 1 1 58 PHE CD2 C 8.793 -5.437 9.070 1.00 . A A . 53 PHE CD2 1 1
7 13491 1 1 58 PHE CE1 C 8.935 -5.644 6.327 1.00 . A A . 53 PHE CE1 1 1
7 13492 1 1 58 PHE CE2 C 9.963 -5.112 8.416 1.00 . A A . 53 PHE CE2 1 1
7 13493 1 1 58 PHE CG C 7.687 -5.869 8.362 1.00 . A A . 53 PHE CG 1 1
7 13494 1 1 58 PHE CZ C 10.034 -5.216 7.041 1.00 . A A . 53 PHE CZ 1 1
7 13495 1 1 58 PHE H H 4.063 -7.319 9.755 1.00 . A A . 53 PHE H 1 1
7 13496 1 1 58 PHE HA H 5.912 -7.589 7.494 1.00 . A A . 53 PHE HA 1 1
7 13497 1 1 58 PHE HB2 H 5.722 -5.419 8.935 1.00 . A A . 53 PHE HB2 1 1
7 13498 1 1 58 PHE HB3 H 6.643 -6.335 10.123 1.00 . A A . 53 PHE HB3 1 1
7 13499 1 1 58 PHE HD1 H 6.906 -6.304 6.430 1.00 . A A . 53 PHE HD1 1 1
7 13500 1 1 58 PHE HD2 H 8.733 -5.353 10.142 1.00 . A A . 53 PHE HD2 1 1
7 13501 1 1 58 PHE HE1 H 8.985 -5.727 5.251 1.00 . A A . 53 PHE HE1 1 1
7 13502 1 1 58 PHE HE2 H 10.822 -4.777 8.976 1.00 . A A . 53 PHE HE2 1 1
7 13503 1 1 58 PHE HZ H 10.950 -4.962 6.527 1.00 . A A . 53 PHE HZ 1 1
7 13504 1 1 58 PHE N N 4.367 -7.513 8.844 1.00 . A A . 53 PHE N 1 1
7 13505 1 1 58 PHE O O 6.325 -8.915 10.440 1.00 . A A . 53 PHE O 1 1
7 13506 1 1 59 PRO C C 8.879 -10.402 9.988 1.00 . A A . 54 PRO C 1 1
7 13507 1 1 59 PRO CA C 7.824 -10.754 8.946 1.00 . A A . 54 PRO CA 1 1
7 13508 1 1 59 PRO CB C 8.492 -11.356 7.703 1.00 . A A . 54 PRO CB 1 1
7 13509 1 1 59 PRO CD C 7.313 -9.417 6.980 1.00 . A A . 54 PRO CD 1 1
7 13510 1 1 59 PRO CG C 8.514 -10.260 6.696 1.00 . A A . 54 PRO CG 1 1
7 13511 1 1 59 PRO HA H 7.125 -11.462 9.366 1.00 . A A . 54 PRO HA 1 1
7 13512 1 1 59 PRO HB2 H 9.501 -11.675 7.944 1.00 . A A . 54 PRO HB2 1 1
7 13513 1 1 59 PRO HB3 H 7.912 -12.184 7.336 1.00 . A A . 54 PRO HB3 1 1
7 13514 1 1 59 PRO HD2 H 7.508 -8.392 6.709 1.00 . A A . 54 PRO HD2 1 1
7 13515 1 1 59 PRO HD3 H 6.450 -9.795 6.452 1.00 . A A . 54 PRO HD3 1 1
7 13516 1 1 59 PRO HG2 H 9.417 -9.677 6.812 1.00 . A A . 54 PRO HG2 1 1
7 13517 1 1 59 PRO HG3 H 8.452 -10.667 5.701 1.00 . A A . 54 PRO HG3 1 1
7 13518 1 1 59 PRO N N 7.142 -9.561 8.433 1.00 . A A . 54 PRO N 1 1
7 13519 1 1 59 PRO O O 9.876 -9.747 9.680 1.00 . A A . 54 PRO O 1 1
7 13520 1 1 60 GLY C C 9.734 -9.098 12.583 1.00 . A A . 55 GLY C 1 1
7 13521 1 1 60 GLY CA C 9.573 -10.581 12.299 1.00 . A A . 55 GLY CA 1 1
7 13522 1 1 60 GLY H H 7.834 -11.367 11.389 1.00 . A A . 55 GLY H 1 1
7 13523 1 1 60 GLY HA2 H 9.215 -11.071 13.194 1.00 . A A . 55 GLY HA2 1 1
7 13524 1 1 60 GLY HA3 H 10.537 -10.991 12.042 1.00 . A A . 55 GLY HA3 1 1
7 13525 1 1 60 GLY N N 8.648 -10.848 11.216 1.00 . A A . 55 GLY N 1 1
7 13526 1 1 60 GLY O O 10.775 -8.670 13.082 1.00 . A A . 55 GLY O 1 1
7 13527 1 1 61 GLY C C 7.482 -6.258 12.934 1.00 . A A . 56 GLY C 1 1
7 13528 1 1 61 GLY CA C 8.796 -6.888 12.510 1.00 . A A . 56 GLY CA 1 1
7 13529 1 1 61 GLY H H 7.890 -8.705 11.901 1.00 . A A . 56 GLY H 1 1
7 13530 1 1 61 GLY HA2 H 9.526 -6.711 13.285 1.00 . A A . 56 GLY HA2 1 1
7 13531 1 1 61 GLY HA3 H 9.134 -6.414 11.605 1.00 . A A . 56 GLY HA3 1 1
7 13532 1 1 61 GLY N N 8.707 -8.313 12.282 1.00 . A A . 56 GLY N 1 1
7 13533 1 1 61 GLY O O 6.514 -6.959 13.246 1.00 . A A . 56 GLY O 1 1
7 13534 1 1 62 ARG C C 5.145 -4.290 12.345 1.00 . A A . 57 ARG C 1 1
7 13535 1 1 62 ARG CA C 6.294 -4.151 13.338 1.00 . A A . 57 ARG CA 1 1
7 13536 1 1 62 ARG CB C 6.663 -2.667 13.471 1.00 . A A . 57 ARG CB 1 1
7 13537 1 1 62 ARG CD C 5.785 -0.881 11.922 1.00 . A A . 57 ARG CD 1 1
7 13538 1 1 62 ARG CG C 6.840 -1.958 12.132 1.00 . A A . 57 ARG CG 1 1
7 13539 1 1 62 ARG CZ C 5.485 1.516 12.469 1.00 . A A . 57 ARG CZ 1 1
7 13540 1 1 62 ARG H H 8.268 -4.447 12.652 1.00 . A A . 57 ARG H 1 1
7 13541 1 1 62 ARG HA H 5.969 -4.517 14.300 1.00 . A A . 57 ARG HA 1 1
7 13542 1 1 62 ARG HB2 H 5.884 -2.164 14.023 1.00 . A A . 57 ARG HB2 1 1
7 13543 1 1 62 ARG HB3 H 7.585 -2.587 14.022 1.00 . A A . 57 ARG HB3 1 1
7 13544 1 1 62 ARG HD2 H 5.733 -0.643 10.870 1.00 . A A . 57 ARG HD2 1 1
7 13545 1 1 62 ARG HD3 H 4.829 -1.267 12.250 1.00 . A A . 57 ARG HD3 1 1
7 13546 1 1 62 ARG HE H 6.795 0.282 13.358 1.00 . A A . 57 ARG HE 1 1
7 13547 1 1 62 ARG HG2 H 7.815 -1.497 12.104 1.00 . A A . 57 ARG HG2 1 1
7 13548 1 1 62 ARG HG3 H 6.764 -2.685 11.337 1.00 . A A . 57 ARG HG3 1 1
7 13549 1 1 62 ARG HH11 H 4.275 0.834 10.938 1.00 . A A . 57 ARG HH11 1 1
7 13550 1 1 62 ARG HH12 H 4.086 2.581 11.384 1.00 . A A . 57 ARG HH12 1 1
7 13551 1 1 62 ARG HH21 H 6.562 2.506 13.925 1.00 . A A . 57 ARG HH21 1 1
7 13552 1 1 62 ARG HH22 H 5.338 3.497 13.029 1.00 . A A . 57 ARG HH22 1 1
7 13553 1 1 62 ARG N N 7.462 -4.927 12.935 1.00 . A A . 57 ARG N 1 1
7 13554 1 1 62 ARG NE N 6.089 0.340 12.670 1.00 . A A . 57 ARG NE 1 1
7 13555 1 1 62 ARG NH1 N 4.549 1.646 11.532 1.00 . A A . 57 ARG NH1 1 1
7 13556 1 1 62 ARG NH2 N 5.821 2.577 13.194 1.00 . A A . 57 ARG NH2 1 1
7 13557 1 1 62 ARG O O 5.356 -4.443 11.147 1.00 . A A . 57 ARG O 1 1
7 13558 1 1 63 THR C C 2.117 -2.943 11.893 1.00 . A A . 58 THR C 1 1
7 13559 1 1 63 THR CA C 2.753 -4.324 12.021 1.00 . A A . 58 THR CA 1 1
7 13560 1 1 63 THR CB C 1.751 -5.345 12.599 1.00 . A A . 58 THR CB 1 1
7 13561 1 1 63 THR CG2 C 1.095 -4.821 13.866 1.00 . A A . 58 THR CG2 1 1
7 13562 1 1 63 THR H H 3.823 -4.114 13.824 1.00 . A A . 58 THR H 1 1
7 13563 1 1 63 THR HA H 3.061 -4.662 11.042 1.00 . A A . 58 THR HA 1 1
7 13564 1 1 63 THR HB H 2.301 -6.237 12.849 1.00 . A A . 58 THR HB 1 1
7 13565 1 1 63 THR HG1 H 1.136 -5.746 10.758 1.00 . A A . 58 THR HG1 1 1
7 13566 1 1 63 THR HG21 H 0.527 -5.614 14.332 1.00 . A A . 58 THR HG21 1 1
7 13567 1 1 63 THR HG22 H 0.436 -4.004 13.615 1.00 . A A . 58 THR HG22 1 1
7 13568 1 1 63 THR HG23 H 1.855 -4.474 14.546 1.00 . A A . 58 THR HG23 1 1
7 13569 1 1 63 THR N N 3.932 -4.231 12.856 1.00 . A A . 58 THR N 1 1
7 13570 1 1 63 THR O O 2.395 -2.049 12.696 1.00 . A A . 58 THR O 1 1
7 13571 1 1 63 THR OG1 O 0.740 -5.677 11.637 1.00 . A A . 58 THR OG1 1 1
7 13572 1 1 64 THR C C -0.727 -1.683 10.037 1.00 . A A . 59 THR C 1 1
7 13573 1 1 64 THR CA C 0.654 -1.471 10.648 1.00 . A A . 59 THR CA 1 1
7 13574 1 1 64 THR CB C 1.521 -0.575 9.735 1.00 . A A . 59 THR CB 1 1
7 13575 1 1 64 THR CG2 C 1.071 0.873 9.785 1.00 . A A . 59 THR CG2 1 1
7 13576 1 1 64 THR H H 1.141 -3.484 10.238 1.00 . A A . 59 THR H 1 1
7 13577 1 1 64 THR HA H 0.545 -0.983 11.606 1.00 . A A . 59 THR HA 1 1
7 13578 1 1 64 THR HB H 1.433 -0.932 8.720 1.00 . A A . 59 THR HB 1 1
7 13579 1 1 64 THR HG1 H 2.935 -1.014 11.044 1.00 . A A . 59 THR HG1 1 1
7 13580 1 1 64 THR HG21 H 1.892 1.514 9.486 1.00 . A A . 59 THR HG21 1 1
7 13581 1 1 64 THR HG22 H 0.768 1.117 10.791 1.00 . A A . 59 THR HG22 1 1
7 13582 1 1 64 THR HG23 H 0.239 1.015 9.113 1.00 . A A . 59 THR HG23 1 1
7 13583 1 1 64 THR N N 1.307 -2.748 10.868 1.00 . A A . 59 THR N 1 1
7 13584 1 1 64 THR O O -0.857 -2.282 8.972 1.00 . A A . 59 THR O 1 1
7 13585 1 1 64 THR OG1 O 2.896 -0.651 10.149 1.00 . A A . 59 THR OG1 1 1
7 13586 1 1 65 THR C C -3.805 -0.017 10.105 1.00 . A A . 60 THR C 1 1
7 13587 1 1 65 THR CA C -3.128 -1.376 10.251 1.00 . A A . 60 THR CA 1 1
7 13588 1 1 65 THR CB C -3.951 -2.255 11.214 1.00 . A A . 60 THR CB 1 1
7 13589 1 1 65 THR CG2 C -5.229 -2.748 10.547 1.00 . A A . 60 THR CG2 1 1
7 13590 1 1 65 THR H H -1.603 -0.768 11.584 1.00 . A A . 60 THR H 1 1
7 13591 1 1 65 THR HA H -3.096 -1.862 9.288 1.00 . A A . 60 THR HA 1 1
7 13592 1 1 65 THR HB H -4.218 -1.664 12.077 1.00 . A A . 60 THR HB 1 1
7 13593 1 1 65 THR HG1 H -2.326 -3.371 11.170 1.00 . A A . 60 THR HG1 1 1
7 13594 1 1 65 THR HG21 H -5.844 -1.902 10.275 1.00 . A A . 60 THR HG21 1 1
7 13595 1 1 65 THR HG22 H -5.771 -3.381 11.235 1.00 . A A . 60 THR HG22 1 1
7 13596 1 1 65 THR HG23 H -4.979 -3.312 9.660 1.00 . A A . 60 THR HG23 1 1
7 13597 1 1 65 THR N N -1.760 -1.224 10.730 1.00 . A A . 60 THR N 1 1
7 13598 1 1 65 THR O O -3.853 0.762 11.054 1.00 . A A . 60 THR O 1 1
7 13599 1 1 65 THR OG1 O -3.164 -3.378 11.639 1.00 . A A . 60 THR OG1 1 1
7 13600 1 1 66 ASN C C -6.403 1.313 8.167 1.00 . A A . 61 ASN C 1 1
7 13601 1 1 66 ASN CA C -4.987 1.539 8.651 1.00 . A A . 61 ASN CA 1 1
7 13602 1 1 66 ASN CB C -4.222 2.372 7.613 1.00 . A A . 61 ASN CB 1 1
7 13603 1 1 66 ASN CG C -2.783 2.648 8.018 1.00 . A A . 61 ASN CG 1 1
7 13604 1 1 66 ASN H H -4.247 -0.398 8.187 1.00 . A A . 61 ASN H 1 1
7 13605 1 1 66 ASN HA H -5.032 2.086 9.580 1.00 . A A . 61 ASN HA 1 1
7 13606 1 1 66 ASN HB2 H -4.215 1.844 6.672 1.00 . A A . 61 ASN HB2 1 1
7 13607 1 1 66 ASN HB3 H -4.729 3.321 7.483 1.00 . A A . 61 ASN HB3 1 1
7 13608 1 1 66 ASN HD21 H -2.128 1.233 6.786 1.00 . A A . 61 ASN HD21 1 1
7 13609 1 1 66 ASN HD22 H -0.909 2.080 7.675 1.00 . A A . 61 ASN HD22 1 1
7 13610 1 1 66 ASN N N -4.315 0.269 8.910 1.00 . A A . 61 ASN N 1 1
7 13611 1 1 66 ASN ND2 N -1.848 1.912 7.435 1.00 . A A . 61 ASN ND2 1 1
7 13612 1 1 66 ASN O O -6.652 0.482 7.293 1.00 . A A . 61 ASN O 1 1
7 13613 1 1 66 ASN OD1 O -2.513 3.519 8.837 1.00 . A A . 61 ASN OD1 1 1
7 13614 1 1 67 SER C C -9.178 3.222 7.670 1.00 . A A . 62 SER C 1 1
7 13615 1 1 67 SER CA C -8.723 1.958 8.381 1.00 . A A . 62 SER CA 1 1
7 13616 1 1 67 SER CB C -9.548 1.716 9.639 1.00 . A A . 62 SER CB 1 1
7 13617 1 1 67 SER H H -7.059 2.709 9.424 1.00 . A A . 62 SER H 1 1
7 13618 1 1 67 SER HA H -8.839 1.117 7.714 1.00 . A A . 62 SER HA 1 1
7 13619 1 1 67 SER HB2 H -10.597 1.724 9.389 1.00 . A A . 62 SER HB2 1 1
7 13620 1 1 67 SER HB3 H -9.279 0.757 10.051 1.00 . A A . 62 SER HB3 1 1
7 13621 1 1 67 SER HG H -9.347 3.587 10.207 1.00 . A A . 62 SER HG 1 1
7 13622 1 1 67 SER N N -7.326 2.062 8.738 1.00 . A A . 62 SER N 1 1
7 13623 1 1 67 SER O O -8.978 4.328 8.172 1.00 . A A . 62 SER O 1 1
7 13624 1 1 67 SER OG O -9.299 2.714 10.619 1.00 . A A . 62 SER OG 1 1
7 13625 1 1 68 PHE C C -11.621 3.934 5.160 1.00 . A A . 63 PHE C 1 1
7 13626 1 1 68 PHE CA C -10.237 4.193 5.723 1.00 . A A . 63 PHE CA 1 1
7 13627 1 1 68 PHE CB C -9.270 4.495 4.572 1.00 . A A . 63 PHE CB 1 1
7 13628 1 1 68 PHE CD1 C -8.238 2.327 3.848 1.00 . A A . 63 PHE CD1 1 1
7 13629 1 1 68 PHE CD2 C -9.870 3.330 2.428 1.00 . A A . 63 PHE CD2 1 1
7 13630 1 1 68 PHE CE1 C -8.103 1.281 2.959 1.00 . A A . 63 PHE CE1 1 1
7 13631 1 1 68 PHE CE2 C -9.740 2.285 1.538 1.00 . A A . 63 PHE CE2 1 1
7 13632 1 1 68 PHE CG C -9.121 3.362 3.595 1.00 . A A . 63 PHE CG 1 1
7 13633 1 1 68 PHE CZ C -8.855 1.260 1.802 1.00 . A A . 63 PHE CZ 1 1
7 13634 1 1 68 PHE H H -9.922 2.148 6.156 1.00 . A A . 63 PHE H 1 1
7 13635 1 1 68 PHE HA H -10.283 5.049 6.378 1.00 . A A . 63 PHE HA 1 1
7 13636 1 1 68 PHE HB2 H -9.632 5.354 4.027 1.00 . A A . 63 PHE HB2 1 1
7 13637 1 1 68 PHE HB3 H -8.294 4.718 4.978 1.00 . A A . 63 PHE HB3 1 1
7 13638 1 1 68 PHE HD1 H -7.648 2.342 4.752 1.00 . A A . 63 PHE HD1 1 1
7 13639 1 1 68 PHE HD2 H -10.567 4.135 2.217 1.00 . A A . 63 PHE HD2 1 1
7 13640 1 1 68 PHE HE1 H -7.412 0.479 3.167 1.00 . A A . 63 PHE HE1 1 1
7 13641 1 1 68 PHE HE2 H -10.327 2.268 0.634 1.00 . A A . 63 PHE HE2 1 1
7 13642 1 1 68 PHE HZ H -8.752 0.441 1.105 1.00 . A A . 63 PHE HZ 1 1
7 13643 1 1 68 PHE N N -9.774 3.056 6.501 1.00 . A A . 63 PHE N 1 1
7 13644 1 1 68 PHE O O -11.998 2.790 4.916 1.00 . A A . 63 PHE O 1 1
7 13645 1 1 69 THR C C -13.797 5.684 3.104 1.00 . A A . 64 THR C 1 1
7 13646 1 1 69 THR CA C -13.703 4.889 4.400 1.00 . A A . 64 THR CA 1 1
7 13647 1 1 69 THR CB C -14.744 5.391 5.415 1.00 . A A . 64 THR CB 1 1
7 13648 1 1 69 THR CG2 C -16.153 5.357 4.836 1.00 . A A . 64 THR CG2 1 1
7 13649 1 1 69 THR H H -12.019 5.887 5.181 1.00 . A A . 64 THR H 1 1
7 13650 1 1 69 THR HA H -13.900 3.851 4.193 1.00 . A A . 64 THR HA 1 1
7 13651 1 1 69 THR HB H -14.502 6.404 5.679 1.00 . A A . 64 THR HB 1 1
7 13652 1 1 69 THR HG1 H -13.952 3.970 6.514 1.00 . A A . 64 THR HG1 1 1
7 13653 1 1 69 THR HG21 H -16.385 4.355 4.508 1.00 . A A . 64 THR HG21 1 1
7 13654 1 1 69 THR HG22 H -16.214 6.035 3.995 1.00 . A A . 64 THR HG22 1 1
7 13655 1 1 69 THR HG23 H -16.859 5.661 5.595 1.00 . A A . 64 THR HG23 1 1
7 13656 1 1 69 THR N N -12.369 4.998 4.952 1.00 . A A . 64 THR N 1 1
7 13657 1 1 69 THR O O -13.315 6.814 3.029 1.00 . A A . 64 THR O 1 1
7 13658 1 1 69 THR OG1 O -14.679 4.591 6.596 1.00 . A A . 64 THR OG1 1 1
7 13659 1 1 70 ILE C C -15.327 7.036 0.936 1.00 . A A . 65 ILE C 1 1
7 13660 1 1 70 ILE CA C -14.529 5.737 0.787 1.00 . A A . 65 ILE CA 1 1
7 13661 1 1 70 ILE CB C -15.223 4.817 -0.234 1.00 . A A . 65 ILE CB 1 1
7 13662 1 1 70 ILE CD1 C -13.052 3.713 -1.007 1.00 . A A . 65 ILE CD1 1 1
7 13663 1 1 70 ILE CG1 C -14.428 3.519 -0.402 1.00 . A A . 65 ILE CG1 1 1
7 13664 1 1 70 ILE CG2 C -15.389 5.525 -1.571 1.00 . A A . 65 ILE CG2 1 1
7 13665 1 1 70 ILE H H -14.665 4.139 2.170 1.00 . A A . 65 ILE H 1 1
7 13666 1 1 70 ILE HA H -13.541 5.974 0.411 1.00 . A A . 65 ILE HA 1 1
7 13667 1 1 70 ILE HB H -16.203 4.581 0.144 1.00 . A A . 65 ILE HB 1 1
7 13668 1 1 70 ILE HD11 H -13.144 4.174 -1.979 1.00 . A A . 65 ILE HD11 1 1
7 13669 1 1 70 ILE HD12 H -12.566 2.754 -1.107 1.00 . A A . 65 ILE HD12 1 1
7 13670 1 1 70 ILE HD13 H -12.464 4.349 -0.364 1.00 . A A . 65 ILE HD13 1 1
7 13671 1 1 70 ILE HG12 H -14.298 3.061 0.568 1.00 . A A . 65 ILE HG12 1 1
7 13672 1 1 70 ILE HG13 H -14.984 2.846 -1.038 1.00 . A A . 65 ILE HG13 1 1
7 13673 1 1 70 ILE HG21 H -14.416 5.680 -2.019 1.00 . A A . 65 ILE HG21 1 1
7 13674 1 1 70 ILE HG22 H -15.866 6.482 -1.416 1.00 . A A . 65 ILE HG22 1 1
7 13675 1 1 70 ILE HG23 H -15.995 4.920 -2.226 1.00 . A A . 65 ILE HG23 1 1
7 13676 1 1 70 ILE N N -14.367 5.072 2.073 1.00 . A A . 65 ILE N 1 1
7 13677 1 1 70 ILE O O -16.412 7.048 1.525 1.00 . A A . 65 ILE O 1 1
7 13678 1 1 71 ASP C C -15.308 9.989 1.891 1.00 . A A . 66 ASP C 1 1
7 13679 1 1 71 ASP CA C -15.341 9.461 0.464 1.00 . A A . 66 ASP CA 1 1
7 13680 1 1 71 ASP CB C -16.776 9.459 -0.074 1.00 . A A . 66 ASP CB 1 1
7 13681 1 1 71 ASP CG C -17.188 10.800 -0.649 1.00 . A A . 66 ASP CG 1 1
7 13682 1 1 71 ASP H H -13.858 8.021 0.004 1.00 . A A . 66 ASP H 1 1
7 13683 1 1 71 ASP HA H -14.732 10.108 -0.156 1.00 . A A . 66 ASP HA 1 1
7 13684 1 1 71 ASP HB2 H -16.861 8.715 -0.853 1.00 . A A . 66 ASP HB2 1 1
7 13685 1 1 71 ASP HB3 H -17.455 9.212 0.728 1.00 . A A . 66 ASP HB3 1 1
7 13686 1 1 71 ASP N N -14.749 8.122 0.421 1.00 . A A . 66 ASP N 1 1
7 13687 1 1 71 ASP O O -16.099 10.848 2.281 1.00 . A A . 66 ASP O 1 1
7 13688 1 1 71 ASP OD1 O -16.431 11.362 -1.472 1.00 . A A . 66 ASP OD1 1 1
7 13689 1 1 71 ASP OD2 O -18.285 11.291 -0.305 1.00 . A A . 66 ASP OD2 1 1
7 13690 1 1 72 LYS C C -12.735 10.008 4.398 1.00 . A A . 67 LYS C 1 1
7 13691 1 1 72 LYS CA C -14.213 9.831 4.052 1.00 . A A . 67 LYS CA 1 1
7 13692 1 1 72 LYS CB C -14.837 8.754 4.936 1.00 . A A . 67 LYS CB 1 1
7 13693 1 1 72 LYS CD C -15.026 10.013 7.112 1.00 . A A . 67 LYS CD 1 1
7 13694 1 1 72 LYS CE C -14.343 10.247 8.444 1.00 . A A . 67 LYS CE 1 1
7 13695 1 1 72 LYS CG C -14.424 8.820 6.394 1.00 . A A . 67 LYS CG 1 1
7 13696 1 1 72 LYS H H -13.777 8.772 2.285 1.00 . A A . 67 LYS H 1 1
7 13697 1 1 72 LYS HA H -14.732 10.754 4.217 1.00 . A A . 67 LYS HA 1 1
7 13698 1 1 72 LYS HB2 H -15.911 8.840 4.886 1.00 . A A . 67 LYS HB2 1 1
7 13699 1 1 72 LYS HB3 H -14.547 7.792 4.547 1.00 . A A . 67 LYS HB3 1 1
7 13700 1 1 72 LYS HD2 H -14.906 10.894 6.499 1.00 . A A . 67 LYS HD2 1 1
7 13701 1 1 72 LYS HD3 H -16.076 9.830 7.283 1.00 . A A . 67 LYS HD3 1 1
7 13702 1 1 72 LYS HE2 H -13.280 10.343 8.270 1.00 . A A . 67 LYS HE2 1 1
7 13703 1 1 72 LYS HE3 H -14.719 11.165 8.870 1.00 . A A . 67 LYS HE3 1 1
7 13704 1 1 72 LYS HG2 H -14.754 7.924 6.887 1.00 . A A . 67 LYS HG2 1 1
7 13705 1 1 72 LYS HG3 H -13.348 8.885 6.446 1.00 . A A . 67 LYS HG3 1 1
7 13706 1 1 72 LYS HZ1 H -15.570 8.841 9.385 1.00 . A A . 67 LYS HZ1 1 1
7 13707 1 1 72 LYS HZ2 H -14.332 9.437 10.365 1.00 . A A . 67 LYS HZ2 1 1
7 13708 1 1 72 LYS HZ3 H -13.982 8.313 9.151 1.00 . A A . 67 LYS HZ3 1 1
7 13709 1 1 72 LYS N N -14.375 9.455 2.663 1.00 . A A . 67 LYS N 1 1
7 13710 1 1 72 LYS NZ N -14.573 9.131 9.400 1.00 . A A . 67 LYS NZ 1 1
7 13711 1 1 72 LYS O O -11.878 9.274 3.897 1.00 . A A . 67 LYS O 1 1
7 13712 1 1 73 GLU C C -10.645 10.156 6.613 1.00 . A A . 68 GLU C 1 1
7 13713 1 1 73 GLU CA C -11.083 11.267 5.660 1.00 . A A . 68 GLU CA 1 1
7 13714 1 1 73 GLU CB C -11.002 12.629 6.353 1.00 . A A . 68 GLU CB 1 1
7 13715 1 1 73 GLU CD C -11.841 14.095 8.236 1.00 . A A . 68 GLU CD 1 1
7 13716 1 1 73 GLU CG C -11.913 12.743 7.564 1.00 . A A . 68 GLU CG 1 1
7 13717 1 1 73 GLU H H -13.162 11.609 5.516 1.00 . A A . 68 GLU H 1 1
7 13718 1 1 73 GLU HA H -10.439 11.263 4.795 1.00 . A A . 68 GLU HA 1 1
7 13719 1 1 73 GLU HB2 H -9.985 12.800 6.675 1.00 . A A . 68 GLU HB2 1 1
7 13720 1 1 73 GLU HB3 H -11.281 13.393 5.645 1.00 . A A . 68 GLU HB3 1 1
7 13721 1 1 73 GLU HG2 H -12.931 12.571 7.249 1.00 . A A . 68 GLU HG2 1 1
7 13722 1 1 73 GLU HG3 H -11.628 11.986 8.281 1.00 . A A . 68 GLU HG3 1 1
7 13723 1 1 73 GLU N N -12.443 11.012 5.215 1.00 . A A . 68 GLU N 1 1
7 13724 1 1 73 GLU O O -11.392 9.763 7.511 1.00 . A A . 68 GLU O 1 1
7 13725 1 1 73 GLU OE1 O -10.736 14.670 8.315 1.00 . A A . 68 GLU OE1 1 1
7 13726 1 1 73 GLU OE2 O -12.893 14.592 8.693 1.00 . A A . 68 GLU OE2 1 1
7 13727 1 1 74 ALA C C -7.589 8.883 7.828 1.00 . A A . 69 ALA C 1 1
7 13728 1 1 74 ALA CA C -8.956 8.566 7.255 1.00 . A A . 69 ALA CA 1 1
7 13729 1 1 74 ALA CB C -8.910 7.269 6.469 1.00 . A A . 69 ALA CB 1 1
7 13730 1 1 74 ALA H H -8.885 9.985 5.687 1.00 . A A . 69 ALA H 1 1
7 13731 1 1 74 ALA HA H -9.653 8.434 8.068 1.00 . A A . 69 ALA HA 1 1
7 13732 1 1 74 ALA HB1 H -8.621 6.460 7.126 1.00 . A A . 69 ALA HB1 1 1
7 13733 1 1 74 ALA HB2 H -8.188 7.359 5.671 1.00 . A A . 69 ALA HB2 1 1
7 13734 1 1 74 ALA HB3 H -9.883 7.067 6.052 1.00 . A A . 69 ALA HB3 1 1
7 13735 1 1 74 ALA N N -9.451 9.639 6.413 1.00 . A A . 69 ALA N 1 1
7 13736 1 1 74 ALA O O -6.858 9.730 7.304 1.00 . A A . 69 ALA O 1 1
7 13737 1 1 75 ASP C C -5.056 7.222 9.176 1.00 . A A . 70 ASP C 1 1
7 13738 1 1 75 ASP CA C -5.965 8.376 9.561 1.00 . A A . 70 ASP CA 1 1
7 13739 1 1 75 ASP CB C -6.127 8.469 11.090 1.00 . A A . 70 ASP CB 1 1
7 13740 1 1 75 ASP CG C -6.365 7.124 11.760 1.00 . A A . 70 ASP CG 1 1
7 13741 1 1 75 ASP H H -7.866 7.514 9.258 1.00 . A A . 70 ASP H 1 1
7 13742 1 1 75 ASP HA H -5.531 9.294 9.192 1.00 . A A . 70 ASP HA 1 1
7 13743 1 1 75 ASP HB2 H -5.233 8.903 11.511 1.00 . A A . 70 ASP HB2 1 1
7 13744 1 1 75 ASP HB3 H -6.965 9.111 11.313 1.00 . A A . 70 ASP HB3 1 1
7 13745 1 1 75 ASP N N -7.246 8.192 8.907 1.00 . A A . 70 ASP N 1 1
7 13746 1 1 75 ASP O O -5.417 6.054 9.325 1.00 . A A . 70 ASP O 1 1
7 13747 1 1 75 ASP OD1 O -7.493 6.592 11.663 1.00 . A A . 70 ASP OD1 1 1
7 13748 1 1 75 ASP OD2 O -5.425 6.600 12.395 1.00 . A A . 70 ASP OD2 1 1
7 13749 1 1 76 MET C C -1.578 6.737 8.763 1.00 . A A . 71 MET C 1 1
7 13750 1 1 76 MET CA C -2.972 6.512 8.215 1.00 . A A . 71 MET CA 1 1
7 13751 1 1 76 MET CB C -2.897 6.455 6.696 1.00 . A A . 71 MET CB 1 1
7 13752 1 1 76 MET CE C -5.981 7.606 4.323 1.00 . A A . 71 MET CE 1 1
7 13753 1 1 76 MET CG C -4.253 6.404 6.041 1.00 . A A . 71 MET CG 1 1
7 13754 1 1 76 MET H H -3.659 8.485 8.508 1.00 . A A . 71 MET H 1 1
7 13755 1 1 76 MET HA H -3.351 5.569 8.570 1.00 . A A . 71 MET HA 1 1
7 13756 1 1 76 MET HB2 H -2.375 7.328 6.337 1.00 . A A . 71 MET HB2 1 1
7 13757 1 1 76 MET HB3 H -2.345 5.570 6.408 1.00 . A A . 71 MET HB3 1 1
7 13758 1 1 76 MET HE1 H -6.170 8.129 3.399 1.00 . A A . 71 MET HE1 1 1
7 13759 1 1 76 MET HE2 H -6.225 8.243 5.161 1.00 . A A . 71 MET HE2 1 1
7 13760 1 1 76 MET HE3 H -6.583 6.711 4.363 1.00 . A A . 71 MET HE3 1 1
7 13761 1 1 76 MET HG2 H -4.553 5.375 5.948 1.00 . A A . 71 MET HG2 1 1
7 13762 1 1 76 MET HG3 H -4.958 6.927 6.669 1.00 . A A . 71 MET HG3 1 1
7 13763 1 1 76 MET N N -3.896 7.541 8.636 1.00 . A A . 71 MET N 1 1
7 13764 1 1 76 MET O O -1.222 7.834 9.203 1.00 . A A . 71 MET O 1 1
7 13765 1 1 76 MET SD S -4.259 7.161 4.415 1.00 . A A . 71 MET SD 1 1
7 13766 1 1 77 GLU C C 1.308 4.666 8.310 1.00 . A A . 72 GLU C 1 1
7 13767 1 1 77 GLU CA C 0.566 5.677 9.164 1.00 . A A . 72 GLU CA 1 1
7 13768 1 1 77 GLU CB C 0.661 5.331 10.662 1.00 . A A . 72 GLU CB 1 1
7 13769 1 1 77 GLU CD C 3.018 4.960 11.531 1.00 . A A . 72 GLU CD 1 1
7 13770 1 1 77 GLU CG C 1.743 4.317 11.020 1.00 . A A . 72 GLU CG 1 1
7 13771 1 1 77 GLU H H -1.191 4.831 8.398 1.00 . A A . 72 GLU H 1 1
7 13772 1 1 77 GLU HA H 0.972 6.669 8.985 1.00 . A A . 72 GLU HA 1 1
7 13773 1 1 77 GLU HB2 H 0.863 6.239 11.208 1.00 . A A . 72 GLU HB2 1 1
7 13774 1 1 77 GLU HB3 H -0.290 4.936 10.986 1.00 . A A . 72 GLU HB3 1 1
7 13775 1 1 77 GLU HG2 H 1.364 3.660 11.786 1.00 . A A . 72 GLU HG2 1 1
7 13776 1 1 77 GLU HG3 H 1.979 3.739 10.139 1.00 . A A . 72 GLU HG3 1 1
7 13777 1 1 77 GLU N N -0.808 5.674 8.728 1.00 . A A . 72 GLU N 1 1
7 13778 1 1 77 GLU O O 0.793 3.576 8.048 1.00 . A A . 72 GLU O 1 1
7 13779 1 1 77 GLU OE1 O 3.176 6.186 11.378 1.00 . A A . 72 GLU OE1 1 1
7 13780 1 1 77 GLU OE2 O 3.865 4.240 12.102 1.00 . A A . 72 GLU OE2 1 1
7 13781 1 1 78 THR C C 4.130 3.235 7.855 1.00 . A A . 73 THR C 1 1
7 13782 1 1 78 THR CA C 3.249 4.128 7.001 1.00 . A A . 73 THR CA 1 1
7 13783 1 1 78 THR CB C 4.137 4.887 6.002 1.00 . A A . 73 THR CB 1 1
7 13784 1 1 78 THR CG2 C 3.303 5.795 5.119 1.00 . A A . 73 THR CG2 1 1
7 13785 1 1 78 THR H H 2.833 5.924 8.045 1.00 . A A . 73 THR H 1 1
7 13786 1 1 78 THR HA H 2.558 3.512 6.443 1.00 . A A . 73 THR HA 1 1
7 13787 1 1 78 THR HB H 4.642 4.165 5.379 1.00 . A A . 73 THR HB 1 1
7 13788 1 1 78 THR HG1 H 5.880 5.809 6.117 1.00 . A A . 73 THR HG1 1 1
7 13789 1 1 78 THR HG21 H 2.259 5.659 5.356 1.00 . A A . 73 THR HG21 1 1
7 13790 1 1 78 THR HG22 H 3.472 5.543 4.084 1.00 . A A . 73 THR HG22 1 1
7 13791 1 1 78 THR HG23 H 3.579 6.823 5.291 1.00 . A A . 73 THR HG23 1 1
7 13792 1 1 78 THR N N 2.477 5.032 7.831 1.00 . A A . 73 THR N 1 1
7 13793 1 1 78 THR O O 4.191 3.386 9.076 1.00 . A A . 73 THR O 1 1
7 13794 1 1 78 THR OG1 O 5.119 5.660 6.704 1.00 . A A . 73 THR OG1 1 1
7 13795 1 1 79 MET C C 7.023 2.147 8.225 1.00 . A A . 74 MET C 1 1
7 13796 1 1 79 MET CA C 5.717 1.420 7.924 1.00 . A A . 74 MET CA 1 1
7 13797 1 1 79 MET CB C 5.981 0.154 7.106 1.00 . A A . 74 MET CB 1 1
7 13798 1 1 79 MET CE C 4.740 -3.422 7.230 1.00 . A A . 74 MET CE 1 1
7 13799 1 1 79 MET CG C 4.734 -0.678 6.864 1.00 . A A . 74 MET CG 1 1
7 13800 1 1 79 MET H H 4.740 2.236 6.241 1.00 . A A . 74 MET H 1 1
7 13801 1 1 79 MET HA H 5.238 1.150 8.856 1.00 . A A . 74 MET HA 1 1
7 13802 1 1 79 MET HB2 H 6.389 0.437 6.148 1.00 . A A . 74 MET HB2 1 1
7 13803 1 1 79 MET HB3 H 6.704 -0.460 7.628 1.00 . A A . 74 MET HB3 1 1
7 13804 1 1 79 MET HE1 H 5.467 -3.323 8.024 1.00 . A A . 74 MET HE1 1 1
7 13805 1 1 79 MET HE2 H 4.803 -4.412 6.804 1.00 . A A . 74 MET HE2 1 1
7 13806 1 1 79 MET HE3 H 3.750 -3.262 7.628 1.00 . A A . 74 MET HE3 1 1
7 13807 1 1 79 MET HG2 H 4.295 -0.933 7.819 1.00 . A A . 74 MET HG2 1 1
7 13808 1 1 79 MET HG3 H 4.033 -0.089 6.294 1.00 . A A . 74 MET HG3 1 1
7 13809 1 1 79 MET N N 4.826 2.314 7.213 1.00 . A A . 74 MET N 1 1
7 13810 1 1 79 MET O O 7.902 1.620 8.905 1.00 . A A . 74 MET O 1 1
7 13811 1 1 79 MET SD S 5.074 -2.202 5.961 1.00 . A A . 74 MET SD 1 1
7 13812 1 1 80 GLY C C 8.159 5.086 9.107 1.00 . A A . 75 GLY C 1 1
7 13813 1 1 80 GLY CA C 8.322 4.165 7.918 1.00 . A A . 75 GLY CA 1 1
7 13814 1 1 80 GLY H H 6.408 3.725 7.153 1.00 . A A . 75 GLY H 1 1
7 13815 1 1 80 GLY HA2 H 9.161 3.506 8.093 1.00 . A A . 75 GLY HA2 1 1
7 13816 1 1 80 GLY HA3 H 8.517 4.759 7.038 1.00 . A A . 75 GLY HA3 1 1
7 13817 1 1 80 GLY N N 7.140 3.364 7.698 1.00 . A A . 75 GLY N 1 1
7 13818 1 1 80 GLY O O 9.128 5.691 9.572 1.00 . A A . 75 GLY O 1 1
7 13819 1 1 81 GLY C C 6.051 7.389 10.367 1.00 . A A . 76 GLY C 1 1
7 13820 1 1 81 GLY CA C 6.650 6.046 10.740 1.00 . A A . 76 GLY CA 1 1
7 13821 1 1 81 GLY H H 6.196 4.704 9.169 1.00 . A A . 76 GLY H 1 1
7 13822 1 1 81 GLY HA2 H 5.962 5.528 11.393 1.00 . A A . 76 GLY HA2 1 1
7 13823 1 1 81 GLY HA3 H 7.574 6.214 11.274 1.00 . A A . 76 GLY HA3 1 1
7 13824 1 1 81 GLY N N 6.927 5.203 9.593 1.00 . A A . 76 GLY N 1 1
7 13825 1 1 81 GLY O O 6.252 8.379 11.074 1.00 . A A . 76 GLY O 1 1
7 13826 1 1 82 ARG C C 3.233 8.737 9.266 1.00 . A A . 77 ARG C 1 1
7 13827 1 1 82 ARG CA C 4.685 8.675 8.821 1.00 . A A . 77 ARG CA 1 1
7 13828 1 1 82 ARG CB C 4.734 8.810 7.300 1.00 . A A . 77 ARG CB 1 1
7 13829 1 1 82 ARG CD C 6.030 8.694 5.182 1.00 . A A . 77 ARG CD 1 1
7 13830 1 1 82 ARG CG C 6.084 8.530 6.689 1.00 . A A . 77 ARG CG 1 1
7 13831 1 1 82 ARG CZ C 7.702 10.392 4.544 1.00 . A A . 77 ARG CZ 1 1
7 13832 1 1 82 ARG H H 5.182 6.617 8.738 1.00 . A A . 77 ARG H 1 1
7 13833 1 1 82 ARG HA H 5.224 9.498 9.266 1.00 . A A . 77 ARG HA 1 1
7 13834 1 1 82 ARG HB2 H 4.030 8.121 6.865 1.00 . A A . 77 ARG HB2 1 1
7 13835 1 1 82 ARG HB3 H 4.445 9.815 7.034 1.00 . A A . 77 ARG HB3 1 1
7 13836 1 1 82 ARG HD2 H 6.672 7.965 4.737 1.00 . A A . 77 ARG HD2 1 1
7 13837 1 1 82 ARG HD3 H 5.018 8.523 4.852 1.00 . A A . 77 ARG HD3 1 1
7 13838 1 1 82 ARG HE H 5.735 10.704 4.657 1.00 . A A . 77 ARG HE 1 1
7 13839 1 1 82 ARG HG2 H 6.801 9.221 7.094 1.00 . A A . 77 ARG HG2 1 1
7 13840 1 1 82 ARG HG3 H 6.376 7.518 6.926 1.00 . A A . 77 ARG HG3 1 1
7 13841 1 1 82 ARG HH11 H 8.452 8.477 4.753 1.00 . A A . 77 ARG HH11 1 1
7 13842 1 1 82 ARG HH12 H 9.663 9.776 4.405 1.00 . A A . 77 ARG HH12 1 1
7 13843 1 1 82 ARG HH21 H 7.223 12.361 4.189 1.00 . A A . 77 ARG HH21 1 1
7 13844 1 1 82 ARG HH22 H 8.975 11.944 4.087 1.00 . A A . 77 ARG HH22 1 1
7 13845 1 1 82 ARG N N 5.312 7.434 9.264 1.00 . A A . 77 ARG N 1 1
7 13846 1 1 82 ARG NE N 6.440 10.032 4.761 1.00 . A A . 77 ARG NE 1 1
7 13847 1 1 82 ARG NH1 N 8.675 9.489 4.573 1.00 . A A . 77 ARG NH1 1 1
7 13848 1 1 82 ARG NH2 N 7.987 11.654 4.254 1.00 . A A . 77 ARG NH2 1 1
7 13849 1 1 82 ARG O O 2.424 7.898 8.881 1.00 . A A . 77 ARG O 1 1
7 13850 1 1 83 LYS C C 0.856 10.963 9.678 1.00 . A A . 78 LYS C 1 1
7 13851 1 1 83 LYS CA C 1.546 9.929 10.548 1.00 . A A . 78 LYS CA 1 1
7 13852 1 1 83 LYS CB C 1.525 10.389 12.009 1.00 . A A . 78 LYS CB 1 1
7 13853 1 1 83 LYS CD C 3.537 9.421 13.167 1.00 . A A . 78 LYS CD 1 1
7 13854 1 1 83 LYS CE C 4.037 8.354 14.126 1.00 . A A . 78 LYS CE 1 1
7 13855 1 1 83 LYS CG C 2.028 9.347 12.994 1.00 . A A . 78 LYS CG 1 1
7 13856 1 1 83 LYS H H 3.599 10.385 10.316 1.00 . A A . 78 LYS H 1 1
7 13857 1 1 83 LYS HA H 1.025 8.987 10.459 1.00 . A A . 78 LYS HA 1 1
7 13858 1 1 83 LYS HB2 H 2.142 11.269 12.102 1.00 . A A . 78 LYS HB2 1 1
7 13859 1 1 83 LYS HB3 H 0.509 10.645 12.276 1.00 . A A . 78 LYS HB3 1 1
7 13860 1 1 83 LYS HD2 H 4.010 9.280 12.206 1.00 . A A . 78 LYS HD2 1 1
7 13861 1 1 83 LYS HD3 H 3.798 10.395 13.558 1.00 . A A . 78 LYS HD3 1 1
7 13862 1 1 83 LYS HE2 H 5.114 8.315 14.066 1.00 . A A . 78 LYS HE2 1 1
7 13863 1 1 83 LYS HE3 H 3.740 8.623 15.128 1.00 . A A . 78 LYS HE3 1 1
7 13864 1 1 83 LYS HG2 H 1.560 9.514 13.953 1.00 . A A . 78 LYS HG2 1 1
7 13865 1 1 83 LYS HG3 H 1.766 8.366 12.630 1.00 . A A . 78 LYS HG3 1 1
7 13866 1 1 83 LYS HZ1 H 2.480 6.970 14.066 1.00 . A A . 78 LYS HZ1 1 1
7 13867 1 1 83 LYS HZ2 H 3.998 6.275 14.317 1.00 . A A . 78 LYS HZ2 1 1
7 13868 1 1 83 LYS HZ3 H 3.565 6.824 12.774 1.00 . A A . 78 LYS HZ3 1 1
7 13869 1 1 83 LYS N N 2.911 9.742 10.064 1.00 . A A . 78 LYS N 1 1
7 13870 1 1 83 LYS NZ N 3.484 7.014 13.801 1.00 . A A . 78 LYS NZ 1 1
7 13871 1 1 83 LYS O O 1.331 12.094 9.559 1.00 . A A . 78 LYS O 1 1
7 13872 1 1 84 PHE C C -2.432 11.170 8.050 1.00 . A A . 79 PHE C 1 1
7 13873 1 1 84 PHE CA C -0.956 11.508 8.196 1.00 . A A . 79 PHE CA 1 1
7 13874 1 1 84 PHE CB C -0.278 11.492 6.824 1.00 . A A . 79 PHE CB 1 1
7 13875 1 1 84 PHE CD1 C 0.791 9.266 6.442 1.00 . A A . 79 PHE CD1 1 1
7 13876 1 1 84 PHE CD2 C -1.246 9.736 5.303 1.00 . A A . 79 PHE CD2 1 1
7 13877 1 1 84 PHE CE1 C 0.838 8.025 5.856 1.00 . A A . 79 PHE CE1 1 1
7 13878 1 1 84 PHE CE2 C -1.204 8.489 4.711 1.00 . A A . 79 PHE CE2 1 1
7 13879 1 1 84 PHE CG C -0.248 10.138 6.175 1.00 . A A . 79 PHE CG 1 1
7 13880 1 1 84 PHE CZ C -0.161 7.631 4.987 1.00 . A A . 79 PHE CZ 1 1
7 13881 1 1 84 PHE H H -0.607 9.680 9.214 1.00 . A A . 79 PHE H 1 1
7 13882 1 1 84 PHE HA H -0.867 12.496 8.616 1.00 . A A . 79 PHE HA 1 1
7 13883 1 1 84 PHE HB2 H -0.790 12.172 6.161 1.00 . A A . 79 PHE HB2 1 1
7 13884 1 1 84 PHE HB3 H 0.745 11.814 6.945 1.00 . A A . 79 PHE HB3 1 1
7 13885 1 1 84 PHE HD1 H 1.574 9.568 7.122 1.00 . A A . 79 PHE HD1 1 1
7 13886 1 1 84 PHE HD2 H -2.064 10.408 5.085 1.00 . A A . 79 PHE HD2 1 1
7 13887 1 1 84 PHE HE1 H 1.661 7.361 6.077 1.00 . A A . 79 PHE HE1 1 1
7 13888 1 1 84 PHE HE2 H -1.986 8.185 4.033 1.00 . A A . 79 PHE HE2 1 1
7 13889 1 1 84 PHE HZ H -0.125 6.655 4.530 1.00 . A A . 79 PHE HZ 1 1
7 13890 1 1 84 PHE N N -0.255 10.589 9.074 1.00 . A A . 79 PHE N 1 1
7 13891 1 1 84 PHE O O -2.901 10.121 8.492 1.00 . A A . 79 PHE O 1 1
7 13892 1 1 85 LYS C C -4.836 12.200 5.710 1.00 . A A . 80 LYS C 1 1
7 13893 1 1 85 LYS CA C -4.572 11.931 7.179 1.00 . A A . 80 LYS CA 1 1
7 13894 1 1 85 LYS CB C -5.405 12.884 8.039 1.00 . A A . 80 LYS CB 1 1
7 13895 1 1 85 LYS CD C -4.432 12.989 10.362 1.00 . A A . 80 LYS CD 1 1
7 13896 1 1 85 LYS CE C -4.522 12.457 11.780 1.00 . A A . 80 LYS CE 1 1
7 13897 1 1 85 LYS CG C -5.547 12.441 9.486 1.00 . A A . 80 LYS CG 1 1
7 13898 1 1 85 LYS H H -2.721 12.924 7.155 1.00 . A A . 80 LYS H 1 1
7 13899 1 1 85 LYS HA H -4.844 10.909 7.403 1.00 . A A . 80 LYS HA 1 1
7 13900 1 1 85 LYS HB2 H -4.944 13.862 8.027 1.00 . A A . 80 LYS HB2 1 1
7 13901 1 1 85 LYS HB3 H -6.394 12.959 7.612 1.00 . A A . 80 LYS HB3 1 1
7 13902 1 1 85 LYS HD2 H -3.482 12.698 9.942 1.00 . A A . 80 LYS HD2 1 1
7 13903 1 1 85 LYS HD3 H -4.507 14.065 10.384 1.00 . A A . 80 LYS HD3 1 1
7 13904 1 1 85 LYS HE2 H -4.334 13.269 12.469 1.00 . A A . 80 LYS HE2 1 1
7 13905 1 1 85 LYS HE3 H -5.518 12.071 11.943 1.00 . A A . 80 LYS HE3 1 1
7 13906 1 1 85 LYS HG2 H -6.489 12.796 9.863 1.00 . A A . 80 LYS HG2 1 1
7 13907 1 1 85 LYS HG3 H -5.525 11.363 9.524 1.00 . A A . 80 LYS HG3 1 1
7 13908 1 1 85 LYS HZ1 H -2.565 11.753 11.954 1.00 . A A . 80 LYS HZ1 1 1
7 13909 1 1 85 LYS HZ2 H -3.644 10.609 11.337 1.00 . A A . 80 LYS HZ2 1 1
7 13910 1 1 85 LYS HZ3 H -3.657 10.985 12.986 1.00 . A A . 80 LYS HZ3 1 1
7 13911 1 1 85 LYS N N -3.157 12.092 7.440 1.00 . A A . 80 LYS N 1 1
7 13912 1 1 85 LYS NZ N -3.532 11.376 12.031 1.00 . A A . 80 LYS NZ 1 1
7 13913 1 1 85 LYS O O -4.285 13.143 5.139 1.00 . A A . 80 LYS O 1 1
7 13914 1 1 86 ALA C C -7.378 11.047 3.379 1.00 . A A . 81 ALA C 1 1
7 13915 1 1 86 ALA CA C -5.971 11.528 3.690 1.00 . A A . 81 ALA CA 1 1
7 13916 1 1 86 ALA CB C -4.949 10.763 2.858 1.00 . A A . 81 ALA CB 1 1
7 13917 1 1 86 ALA H H -6.090 10.653 5.614 1.00 . A A . 81 ALA H 1 1
7 13918 1 1 86 ALA HA H -5.893 12.576 3.439 1.00 . A A . 81 ALA HA 1 1
7 13919 1 1 86 ALA HB1 H -5.075 11.009 1.814 1.00 . A A . 81 ALA HB1 1 1
7 13920 1 1 86 ALA HB2 H -5.090 9.700 2.995 1.00 . A A . 81 ALA HB2 1 1
7 13921 1 1 86 ALA HB3 H -3.954 11.034 3.174 1.00 . A A . 81 ALA HB3 1 1
7 13922 1 1 86 ALA N N -5.665 11.377 5.102 1.00 . A A . 81 ALA N 1 1
7 13923 1 1 86 ALA O O -7.964 10.270 4.136 1.00 . A A . 81 ALA O 1 1
7 13924 1 1 87 THR C C -9.157 10.140 0.694 1.00 . A A . 82 THR C 1 1
7 13925 1 1 87 THR CA C -9.250 11.134 1.846 1.00 . A A . 82 THR CA 1 1
7 13926 1 1 87 THR CB C -10.082 12.357 1.413 1.00 . A A . 82 THR CB 1 1
7 13927 1 1 87 THR CG2 C -11.572 12.057 1.488 1.00 . A A . 82 THR CG2 1 1
7 13928 1 1 87 THR H H -7.406 12.149 1.721 1.00 . A A . 82 THR H 1 1
7 13929 1 1 87 THR HA H -9.744 10.658 2.682 1.00 . A A . 82 THR HA 1 1
7 13930 1 1 87 THR HB H -9.828 12.605 0.394 1.00 . A A . 82 THR HB 1 1
7 13931 1 1 87 THR HG1 H -10.535 13.658 2.828 1.00 . A A . 82 THR HG1 1 1
7 13932 1 1 87 THR HG21 H -11.771 11.098 1.031 1.00 . A A . 82 THR HG21 1 1
7 13933 1 1 87 THR HG22 H -12.121 12.827 0.967 1.00 . A A . 82 THR HG22 1 1
7 13934 1 1 87 THR HG23 H -11.880 12.035 2.523 1.00 . A A . 82 THR HG23 1 1
7 13935 1 1 87 THR N N -7.919 11.521 2.271 1.00 . A A . 82 THR N 1 1
7 13936 1 1 87 THR O O -8.357 10.314 -0.231 1.00 . A A . 82 THR O 1 1
7 13937 1 1 87 THR OG1 O -9.778 13.474 2.258 1.00 . A A . 82 THR OG1 1 1
7 13938 1 1 88 VAL C C -11.284 8.005 -0.982 1.00 . A A . 83 VAL C 1 1
7 13939 1 1 88 VAL CA C -9.950 8.058 -0.256 1.00 . A A . 83 VAL CA 1 1
7 13940 1 1 88 VAL CB C -9.667 6.683 0.374 1.00 . A A . 83 VAL CB 1 1
7 13941 1 1 88 VAL CG1 C -9.364 5.657 -0.699 1.00 . A A . 83 VAL CG1 1 1
7 13942 1 1 88 VAL CG2 C -8.522 6.765 1.371 1.00 . A A . 83 VAL CG2 1 1
7 13943 1 1 88 VAL H H -10.586 9.010 1.514 1.00 . A A . 83 VAL H 1 1
7 13944 1 1 88 VAL HA H -9.165 8.281 -0.964 1.00 . A A . 83 VAL HA 1 1
7 13945 1 1 88 VAL HB H -10.555 6.364 0.904 1.00 . A A . 83 VAL HB 1 1
7 13946 1 1 88 VAL HG11 H -8.508 5.979 -1.270 1.00 . A A . 83 VAL HG11 1 1
7 13947 1 1 88 VAL HG12 H -10.220 5.558 -1.354 1.00 . A A . 83 VAL HG12 1 1
7 13948 1 1 88 VAL HG13 H -9.153 4.704 -0.236 1.00 . A A . 83 VAL HG13 1 1
7 13949 1 1 88 VAL HG21 H -7.615 7.039 0.852 1.00 . A A . 83 VAL HG21 1 1
7 13950 1 1 88 VAL HG22 H -8.390 5.805 1.847 1.00 . A A . 83 VAL HG22 1 1
7 13951 1 1 88 VAL HG23 H -8.748 7.510 2.118 1.00 . A A . 83 VAL HG23 1 1
7 13952 1 1 88 VAL N N -9.960 9.091 0.762 1.00 . A A . 83 VAL N 1 1
7 13953 1 1 88 VAL O O -12.319 8.248 -0.380 1.00 . A A . 83 VAL O 1 1
7 13954 1 1 89 LYS C C -12.430 6.344 -3.917 1.00 . A A . 84 LYS C 1 1
7 13955 1 1 89 LYS CA C -12.473 7.611 -3.063 1.00 . A A . 84 LYS CA 1 1
7 13956 1 1 89 LYS CB C -12.639 8.857 -3.939 1.00 . A A . 84 LYS CB 1 1
7 13957 1 1 89 LYS CD C -11.249 10.650 -5.023 1.00 . A A . 84 LYS CD 1 1
7 13958 1 1 89 LYS CE C -9.913 10.942 -5.688 1.00 . A A . 84 LYS CE 1 1
7 13959 1 1 89 LYS CG C -11.416 9.165 -4.779 1.00 . A A . 84 LYS CG 1 1
7 13960 1 1 89 LYS H H -10.385 7.536 -2.704 1.00 . A A . 84 LYS H 1 1
7 13961 1 1 89 LYS HA H -13.310 7.543 -2.381 1.00 . A A . 84 LYS HA 1 1
7 13962 1 1 89 LYS HB2 H -13.478 8.708 -4.600 1.00 . A A . 84 LYS HB2 1 1
7 13963 1 1 89 LYS HB3 H -12.838 9.707 -3.302 1.00 . A A . 84 LYS HB3 1 1
7 13964 1 1 89 LYS HD2 H -12.049 10.996 -5.660 1.00 . A A . 84 LYS HD2 1 1
7 13965 1 1 89 LYS HD3 H -11.289 11.165 -4.074 1.00 . A A . 84 LYS HD3 1 1
7 13966 1 1 89 LYS HE2 H -9.129 10.800 -4.962 1.00 . A A . 84 LYS HE2 1 1
7 13967 1 1 89 LYS HE3 H -9.776 10.250 -6.504 1.00 . A A . 84 LYS HE3 1 1
7 13968 1 1 89 LYS HG2 H -10.540 8.800 -4.266 1.00 . A A . 84 LYS HG2 1 1
7 13969 1 1 89 LYS HG3 H -11.511 8.664 -5.734 1.00 . A A . 84 LYS HG3 1 1
7 13970 1 1 89 LYS HZ1 H -10.024 13.012 -5.450 1.00 . A A . 84 LYS HZ1 1 1
7 13971 1 1 89 LYS HZ2 H -10.547 12.467 -6.961 1.00 . A A . 84 LYS HZ2 1 1
7 13972 1 1 89 LYS HZ3 H -8.894 12.518 -6.608 1.00 . A A . 84 LYS HZ3 1 1
7 13973 1 1 89 LYS N N -11.254 7.706 -2.269 1.00 . A A . 84 LYS N 1 1
7 13974 1 1 89 LYS NZ N -9.840 12.331 -6.213 1.00 . A A . 84 LYS NZ 1 1
7 13975 1 1 89 LYS O O -11.425 5.628 -3.923 1.00 . A A . 84 LYS O 1 1
7 13976 1 1 90 MET C C -13.994 5.218 -6.888 1.00 . A A . 85 MET C 1 1
7 13977 1 1 90 MET CA C -13.564 4.873 -5.471 1.00 . A A . 85 MET CA 1 1
7 13978 1 1 90 MET CB C -14.528 3.850 -4.872 1.00 . A A . 85 MET CB 1 1
7 13979 1 1 90 MET CE C -13.907 0.308 -2.865 1.00 . A A . 85 MET CE 1 1
7 13980 1 1 90 MET CG C -13.866 2.545 -4.465 1.00 . A A . 85 MET CG 1 1
7 13981 1 1 90 MET H H -14.276 6.671 -4.611 1.00 . A A . 85 MET H 1 1
7 13982 1 1 90 MET HA H -12.574 4.444 -5.503 1.00 . A A . 85 MET HA 1 1
7 13983 1 1 90 MET HB2 H -14.990 4.279 -3.996 1.00 . A A . 85 MET HB2 1 1
7 13984 1 1 90 MET HB3 H -15.291 3.631 -5.597 1.00 . A A . 85 MET HB3 1 1
7 13985 1 1 90 MET HE1 H -14.449 -0.530 -2.451 1.00 . A A . 85 MET HE1 1 1
7 13986 1 1 90 MET HE2 H -13.435 0.860 -2.064 1.00 . A A . 85 MET HE2 1 1
7 13987 1 1 90 MET HE3 H -13.150 -0.051 -3.548 1.00 . A A . 85 MET HE3 1 1
7 13988 1 1 90 MET HG2 H -13.422 2.090 -5.339 1.00 . A A . 85 MET HG2 1 1
7 13989 1 1 90 MET HG3 H -13.093 2.760 -3.739 1.00 . A A . 85 MET HG3 1 1
7 13990 1 1 90 MET N N -13.505 6.064 -4.636 1.00 . A A . 85 MET N 1 1
7 13991 1 1 90 MET O O -15.036 5.842 -7.098 1.00 . A A . 85 MET O 1 1
7 13992 1 1 90 MET SD S -15.034 1.382 -3.737 1.00 . A A . 85 MET SD 1 1
7 13993 1 1 91 GLU C C -13.664 3.774 -10.044 1.00 . A A . 86 GLU C 1 1
7 13994 1 1 91 GLU CA C -13.482 5.073 -9.255 1.00 . A A . 86 GLU CA 1 1
7 13995 1 1 91 GLU CB C -12.379 5.930 -9.889 1.00 . A A . 86 GLU CB 1 1
7 13996 1 1 91 GLU CD C -9.916 6.084 -10.462 1.00 . A A . 86 GLU CD 1 1
7 13997 1 1 91 GLU CG C -10.963 5.484 -9.544 1.00 . A A . 86 GLU CG 1 1
7 13998 1 1 91 GLU H H -12.368 4.318 -7.620 1.00 . A A . 86 GLU H 1 1
7 13999 1 1 91 GLU HA H -14.407 5.625 -9.291 1.00 . A A . 86 GLU HA 1 1
7 14000 1 1 91 GLU HB2 H -12.488 5.898 -10.961 1.00 . A A . 86 GLU HB2 1 1
7 14001 1 1 91 GLU HB3 H -12.502 6.951 -9.555 1.00 . A A . 86 GLU HB3 1 1
7 14002 1 1 91 GLU HG2 H -10.743 5.783 -8.530 1.00 . A A . 86 GLU HG2 1 1
7 14003 1 1 91 GLU HG3 H -10.912 4.410 -9.620 1.00 . A A . 86 GLU HG3 1 1
7 14004 1 1 91 GLU N N -13.188 4.810 -7.856 1.00 . A A . 86 GLU N 1 1
7 14005 1 1 91 GLU O O -12.708 3.220 -10.581 1.00 . A A . 86 GLU O 1 1
7 14006 1 1 91 GLU OE1 O -10.167 7.166 -11.038 1.00 . A A . 86 GLU OE1 1 1
7 14007 1 1 91 GLU OE2 O -8.831 5.479 -10.609 1.00 . A A . 86 GLU OE2 1 1
7 14008 1 1 92 GLY C C -14.571 0.836 -10.211 1.00 . A A . 87 GLY C 1 1
7 14009 1 1 92 GLY CA C -15.200 2.071 -10.819 1.00 . A A . 87 GLY CA 1 1
7 14010 1 1 92 GLY H H -15.613 3.753 -9.600 1.00 . A A . 87 GLY H 1 1
7 14011 1 1 92 GLY HA2 H -16.270 1.940 -10.839 1.00 . A A . 87 GLY HA2 1 1
7 14012 1 1 92 GLY HA3 H -14.845 2.181 -11.833 1.00 . A A . 87 GLY HA3 1 1
7 14013 1 1 92 GLY N N -14.897 3.286 -10.082 1.00 . A A . 87 GLY N 1 1
7 14014 1 1 92 GLY O O -13.910 0.060 -10.903 1.00 . A A . 87 GLY O 1 1
7 14015 1 1 93 GLY C C -12.726 -0.379 -7.978 1.00 . A A . 88 GLY C 1 1
7 14016 1 1 93 GLY CA C -14.216 -0.499 -8.229 1.00 . A A . 88 GLY CA 1 1
7 14017 1 1 93 GLY H H -15.292 1.317 -8.412 1.00 . A A . 88 GLY H 1 1
7 14018 1 1 93 GLY HA2 H -14.723 -0.617 -7.282 1.00 . A A . 88 GLY HA2 1 1
7 14019 1 1 93 GLY HA3 H -14.400 -1.377 -8.832 1.00 . A A . 88 GLY HA3 1 1
7 14020 1 1 93 GLY N N -14.765 0.658 -8.912 1.00 . A A . 88 GLY N 1 1
7 14021 1 1 93 GLY O O -12.049 -1.373 -7.727 1.00 . A A . 88 GLY O 1 1
7 14022 1 1 94 LYS C C -10.632 2.124 -6.740 1.00 . A A . 89 LYS C 1 1
7 14023 1 1 94 LYS CA C -10.795 1.089 -7.834 1.00 . A A . 89 LYS CA 1 1
7 14024 1 1 94 LYS CB C -10.101 1.570 -9.109 1.00 . A A . 89 LYS CB 1 1
7 14025 1 1 94 LYS CD C -9.469 0.943 -11.464 1.00 . A A . 89 LYS CD 1 1
7 14026 1 1 94 LYS CE C -9.227 2.404 -11.823 1.00 . A A . 89 LYS CE 1 1
7 14027 1 1 94 LYS CG C -10.495 0.791 -10.352 1.00 . A A . 89 LYS CG 1 1
7 14028 1 1 94 LYS H H -12.802 1.593 -8.272 1.00 . A A . 89 LYS H 1 1
7 14029 1 1 94 LYS HA H -10.338 0.165 -7.512 1.00 . A A . 89 LYS HA 1 1
7 14030 1 1 94 LYS HB2 H -10.344 2.608 -9.270 1.00 . A A . 89 LYS HB2 1 1
7 14031 1 1 94 LYS HB3 H -9.032 1.478 -8.977 1.00 . A A . 89 LYS HB3 1 1
7 14032 1 1 94 LYS HD2 H -8.537 0.505 -11.140 1.00 . A A . 89 LYS HD2 1 1
7 14033 1 1 94 LYS HD3 H -9.824 0.421 -12.339 1.00 . A A . 89 LYS HD3 1 1
7 14034 1 1 94 LYS HE2 H -9.312 2.520 -12.893 1.00 . A A . 89 LYS HE2 1 1
7 14035 1 1 94 LYS HE3 H -9.978 3.009 -11.336 1.00 . A A . 89 LYS HE3 1 1
7 14036 1 1 94 LYS HG2 H -10.576 -0.254 -10.094 1.00 . A A . 89 LYS HG2 1 1
7 14037 1 1 94 LYS HG3 H -11.451 1.150 -10.702 1.00 . A A . 89 LYS HG3 1 1
7 14038 1 1 94 LYS HZ1 H -7.338 3.202 -12.220 1.00 . A A . 89 LYS HZ1 1 1
7 14039 1 1 94 LYS HZ2 H -7.351 2.092 -10.940 1.00 . A A . 89 LYS HZ2 1 1
7 14040 1 1 94 LYS HZ3 H -7.974 3.659 -10.720 1.00 . A A . 89 LYS HZ3 1 1
7 14041 1 1 94 LYS N N -12.213 0.840 -8.062 1.00 . A A . 89 LYS N 1 1
7 14042 1 1 94 LYS NZ N -7.879 2.870 -11.394 1.00 . A A . 89 LYS NZ 1 1
7 14043 1 1 94 LYS O O -11.085 3.260 -6.875 1.00 . A A . 89 LYS O 1 1
7 14044 1 1 95 ILE C C -8.623 3.547 -4.807 1.00 . A A . 90 ILE C 1 1
7 14045 1 1 95 ILE CA C -9.796 2.611 -4.524 1.00 . A A . 90 ILE CA 1 1
7 14046 1 1 95 ILE CB C -9.520 1.827 -3.225 1.00 . A A . 90 ILE CB 1 1
7 14047 1 1 95 ILE CD1 C -10.531 0.052 -1.686 1.00 . A A . 90 ILE CD1 1 1
7 14048 1 1 95 ILE CG1 C -10.505 0.666 -3.075 1.00 . A A . 90 ILE CG1 1 1
7 14049 1 1 95 ILE CG2 C -9.620 2.755 -2.037 1.00 . A A . 90 ILE CG2 1 1
7 14050 1 1 95 ILE H H -9.706 0.788 -5.588 1.00 . A A . 90 ILE H 1 1
7 14051 1 1 95 ILE HA H -10.691 3.200 -4.383 1.00 . A A . 90 ILE HA 1 1
7 14052 1 1 95 ILE HB H -8.513 1.439 -3.267 1.00 . A A . 90 ILE HB 1 1
7 14053 1 1 95 ILE HD11 H -9.535 -0.263 -1.410 1.00 . A A . 90 ILE HD11 1 1
7 14054 1 1 95 ILE HD12 H -11.192 -0.802 -1.682 1.00 . A A . 90 ILE HD12 1 1
7 14055 1 1 95 ILE HD13 H -10.888 0.786 -0.972 1.00 . A A . 90 ILE HD13 1 1
7 14056 1 1 95 ILE HG12 H -11.500 1.024 -3.297 1.00 . A A . 90 ILE HG12 1 1
7 14057 1 1 95 ILE HG13 H -10.249 -0.114 -3.778 1.00 . A A . 90 ILE HG13 1 1
7 14058 1 1 95 ILE HG21 H -10.625 3.147 -1.973 1.00 . A A . 90 ILE HG21 1 1
7 14059 1 1 95 ILE HG22 H -8.922 3.571 -2.157 1.00 . A A . 90 ILE HG22 1 1
7 14060 1 1 95 ILE HG23 H -9.387 2.211 -1.133 1.00 . A A . 90 ILE HG23 1 1
7 14061 1 1 95 ILE N N -10.019 1.717 -5.646 1.00 . A A . 90 ILE N 1 1
7 14062 1 1 95 ILE O O -7.475 3.115 -4.867 1.00 . A A . 90 ILE O 1 1
7 14063 1 1 96 VAL C C -7.763 6.797 -4.109 1.00 . A A . 91 VAL C 1 1
7 14064 1 1 96 VAL CA C -7.883 5.808 -5.262 1.00 . A A . 91 VAL CA 1 1
7 14065 1 1 96 VAL CB C -8.156 6.559 -6.589 1.00 . A A . 91 VAL CB 1 1
7 14066 1 1 96 VAL CG1 C -9.563 7.126 -6.623 1.00 . A A . 91 VAL CG1 1 1
7 14067 1 1 96 VAL CG2 C -7.126 7.659 -6.821 1.00 . A A . 91 VAL CG2 1 1
7 14068 1 1 96 VAL H H -9.849 5.120 -4.918 1.00 . A A . 91 VAL H 1 1
7 14069 1 1 96 VAL HA H -6.944 5.279 -5.360 1.00 . A A . 91 VAL HA 1 1
7 14070 1 1 96 VAL HB H -8.070 5.847 -7.395 1.00 . A A . 91 VAL HB 1 1
7 14071 1 1 96 VAL HG11 H -10.277 6.323 -6.536 1.00 . A A . 91 VAL HG11 1 1
7 14072 1 1 96 VAL HG12 H -9.720 7.651 -7.553 1.00 . A A . 91 VAL HG12 1 1
7 14073 1 1 96 VAL HG13 H -9.689 7.811 -5.798 1.00 . A A . 91 VAL HG13 1 1
7 14074 1 1 96 VAL HG21 H -7.021 8.248 -5.920 1.00 . A A . 91 VAL HG21 1 1
7 14075 1 1 96 VAL HG22 H -7.453 8.295 -7.630 1.00 . A A . 91 VAL HG22 1 1
7 14076 1 1 96 VAL HG23 H -6.176 7.216 -7.074 1.00 . A A . 91 VAL HG23 1 1
7 14077 1 1 96 VAL N N -8.916 4.825 -4.985 1.00 . A A . 91 VAL N 1 1
7 14078 1 1 96 VAL O O -8.765 7.316 -3.605 1.00 . A A . 91 VAL O 1 1
7 14079 1 1 97 ALA C C -5.505 9.163 -3.082 1.00 . A A . 92 ALA C 1 1
7 14080 1 1 97 ALA CA C -6.279 7.949 -2.585 1.00 . A A . 92 ALA CA 1 1
7 14081 1 1 97 ALA CB C -5.526 7.240 -1.474 1.00 . A A . 92 ALA CB 1 1
7 14082 1 1 97 ALA H H -5.782 6.575 -4.112 1.00 . A A . 92 ALA H 1 1
7 14083 1 1 97 ALA HA H -7.232 8.277 -2.193 1.00 . A A . 92 ALA HA 1 1
7 14084 1 1 97 ALA HB1 H -5.343 7.930 -0.665 1.00 . A A . 92 ALA HB1 1 1
7 14085 1 1 97 ALA HB2 H -4.586 6.873 -1.857 1.00 . A A . 92 ALA HB2 1 1
7 14086 1 1 97 ALA HB3 H -6.116 6.408 -1.113 1.00 . A A . 92 ALA HB3 1 1
7 14087 1 1 97 ALA N N -6.539 7.030 -3.676 1.00 . A A . 92 ALA N 1 1
7 14088 1 1 97 ALA O O -4.650 9.046 -3.964 1.00 . A A . 92 ALA O 1 1
7 14089 1 1 98 ASP C C -4.012 11.910 -1.990 1.00 . A A . 93 ASP C 1 1
7 14090 1 1 98 ASP CA C -5.158 11.562 -2.923 1.00 . A A . 93 ASP CA 1 1
7 14091 1 1 98 ASP CB C -6.165 12.708 -2.944 1.00 . A A . 93 ASP CB 1 1
7 14092 1 1 98 ASP CG C -5.522 14.053 -3.242 1.00 . A A . 93 ASP CG 1 1
7 14093 1 1 98 ASP H H -6.491 10.347 -1.813 1.00 . A A . 93 ASP H 1 1
7 14094 1 1 98 ASP HA H -4.764 11.422 -3.917 1.00 . A A . 93 ASP HA 1 1
7 14095 1 1 98 ASP HB2 H -6.907 12.509 -3.701 1.00 . A A . 93 ASP HB2 1 1
7 14096 1 1 98 ASP HB3 H -6.643 12.764 -1.979 1.00 . A A . 93 ASP HB3 1 1
7 14097 1 1 98 ASP N N -5.812 10.321 -2.523 1.00 . A A . 93 ASP N 1 1
7 14098 1 1 98 ASP O O -4.188 11.984 -0.770 1.00 . A A . 93 ASP O 1 1
7 14099 1 1 98 ASP OD1 O -5.369 14.398 -4.433 1.00 . A A . 93 ASP OD1 1 1
7 14100 1 1 98 ASP OD2 O -5.179 14.784 -2.284 1.00 . A A . 93 ASP OD2 1 1
7 14101 1 1 99 PHE C C -0.825 13.485 -2.580 1.00 . A A . 94 PHE C 1 1
7 14102 1 1 99 PHE CA C -1.661 12.482 -1.808 1.00 . A A . 94 PHE CA 1 1
7 14103 1 1 99 PHE CB C -0.824 11.241 -1.506 1.00 . A A . 94 PHE CB 1 1
7 14104 1 1 99 PHE CD1 C -1.469 10.576 0.816 1.00 . A A . 94 PHE CD1 1 1
7 14105 1 1 99 PHE CD2 C -2.096 9.155 -0.991 1.00 . A A . 94 PHE CD2 1 1
7 14106 1 1 99 PHE CE1 C -2.077 9.716 1.706 1.00 . A A . 94 PHE CE1 1 1
7 14107 1 1 99 PHE CE2 C -2.706 8.295 -0.104 1.00 . A A . 94 PHE CE2 1 1
7 14108 1 1 99 PHE CG C -1.472 10.304 -0.540 1.00 . A A . 94 PHE CG 1 1
7 14109 1 1 99 PHE CZ C -2.697 8.576 1.244 1.00 . A A . 94 PHE CZ 1 1
7 14110 1 1 99 PHE H H -2.781 12.077 -3.548 1.00 . A A . 94 PHE H 1 1
7 14111 1 1 99 PHE HA H -1.978 12.932 -0.881 1.00 . A A . 94 PHE HA 1 1
7 14112 1 1 99 PHE HB2 H -0.653 10.703 -2.426 1.00 . A A . 94 PHE HB2 1 1
7 14113 1 1 99 PHE HB3 H 0.124 11.552 -1.089 1.00 . A A . 94 PHE HB3 1 1
7 14114 1 1 99 PHE HD1 H -0.987 11.471 1.177 1.00 . A A . 94 PHE HD1 1 1
7 14115 1 1 99 PHE HD2 H -2.106 8.938 -2.050 1.00 . A A . 94 PHE HD2 1 1
7 14116 1 1 99 PHE HE1 H -2.075 9.939 2.764 1.00 . A A . 94 PHE HE1 1 1
7 14117 1 1 99 PHE HE2 H -3.195 7.402 -0.464 1.00 . A A . 94 PHE HE2 1 1
7 14118 1 1 99 PHE HZ H -3.176 7.903 1.939 1.00 . A A . 94 PHE HZ 1 1
7 14119 1 1 99 PHE N N -2.847 12.136 -2.571 1.00 . A A . 94 PHE N 1 1
7 14120 1 1 99 PHE O O -0.873 13.515 -3.809 1.00 . A A . 94 PHE O 1 1
7 14121 1 1 100 PRO C C 1.947 14.701 -3.295 1.00 . A A . 95 PRO C 1 1
7 14122 1 1 100 PRO CA C 0.784 15.330 -2.538 1.00 . A A . 95 PRO CA 1 1
7 14123 1 1 100 PRO CB C 1.295 16.182 -1.380 1.00 . A A . 95 PRO CB 1 1
7 14124 1 1 100 PRO CD C 0.053 14.380 -0.408 1.00 . A A . 95 PRO CD 1 1
7 14125 1 1 100 PRO CG C 1.211 15.312 -0.174 1.00 . A A . 95 PRO CG 1 1
7 14126 1 1 100 PRO HA H 0.209 15.941 -3.216 1.00 . A A . 95 PRO HA 1 1
7 14127 1 1 100 PRO HB2 H 2.315 16.487 -1.570 1.00 . A A . 95 PRO HB2 1 1
7 14128 1 1 100 PRO HB3 H 0.665 17.038 -1.260 1.00 . A A . 95 PRO HB3 1 1
7 14129 1 1 100 PRO HD2 H 0.267 13.403 -0.001 1.00 . A A . 95 PRO HD2 1 1
7 14130 1 1 100 PRO HD3 H -0.849 14.782 0.029 1.00 . A A . 95 PRO HD3 1 1
7 14131 1 1 100 PRO HG2 H 2.131 14.750 -0.065 1.00 . A A . 95 PRO HG2 1 1
7 14132 1 1 100 PRO HG3 H 1.030 15.913 0.702 1.00 . A A . 95 PRO HG3 1 1
7 14133 1 1 100 PRO N N -0.058 14.329 -1.882 1.00 . A A . 95 PRO N 1 1
7 14134 1 1 100 PRO O O 2.839 14.098 -2.693 1.00 . A A . 95 PRO O 1 1
7 14135 1 1 101 ASN C C 3.013 12.760 -5.371 1.00 . A A . 96 ASN C 1 1
7 14136 1 1 101 ASN CA C 2.968 14.289 -5.486 1.00 . A A . 96 ASN CA 1 1
7 14137 1 1 101 ASN CB C 4.327 14.918 -5.137 1.00 . A A . 96 ASN CB 1 1
7 14138 1 1 101 ASN CG C 5.425 14.549 -6.112 1.00 . A A . 96 ASN CG 1 1
7 14139 1 1 101 ASN H H 1.176 15.323 -5.032 1.00 . A A . 96 ASN H 1 1
7 14140 1 1 101 ASN HA H 2.718 14.548 -6.505 1.00 . A A . 96 ASN HA 1 1
7 14141 1 1 101 ASN HB2 H 4.223 15.993 -5.140 1.00 . A A . 96 ASN HB2 1 1
7 14142 1 1 101 ASN HB3 H 4.624 14.594 -4.150 1.00 . A A . 96 ASN HB3 1 1
7 14143 1 1 101 ASN HD21 H 6.790 14.807 -4.699 1.00 . A A . 96 ASN HD21 1 1
7 14144 1 1 101 ASN HD22 H 7.391 14.303 -6.238 1.00 . A A . 96 ASN HD22 1 1
7 14145 1 1 101 ASN N N 1.922 14.839 -4.621 1.00 . A A . 96 ASN N 1 1
7 14146 1 1 101 ASN ND2 N 6.657 14.559 -5.637 1.00 . A A . 96 ASN ND2 1 1
7 14147 1 1 101 ASN O O 4.024 12.115 -5.652 1.00 . A A . 96 ASN O 1 1
7 14148 1 1 101 ASN OD1 O 5.168 14.267 -7.283 1.00 . A A . 96 ASN OD1 1 1
7 14149 1 1 102 TYR C C 0.385 10.294 -5.223 1.00 . A A . 97 TYR C 1 1
7 14150 1 1 102 TYR CA C 1.775 10.749 -4.789 1.00 . A A . 97 TYR CA 1 1
7 14151 1 1 102 TYR CB C 2.039 10.374 -3.328 1.00 . A A . 97 TYR CB 1 1
7 14152 1 1 102 TYR CD1 C 1.371 7.931 -3.324 1.00 . A A . 97 TYR CD1 1 1
7 14153 1 1 102 TYR CD2 C 3.560 8.504 -2.586 1.00 . A A . 97 TYR CD2 1 1
7 14154 1 1 102 TYR CE1 C 1.632 6.598 -3.077 1.00 . A A . 97 TYR CE1 1 1
7 14155 1 1 102 TYR CE2 C 3.831 7.172 -2.342 1.00 . A A . 97 TYR CE2 1 1
7 14156 1 1 102 TYR CG C 2.329 8.906 -3.083 1.00 . A A . 97 TYR CG 1 1
7 14157 1 1 102 TYR CZ C 2.863 6.223 -2.585 1.00 . A A . 97 TYR CZ 1 1
7 14158 1 1 102 TYR H H 1.121 12.758 -4.735 1.00 . A A . 97 TYR H 1 1
7 14159 1 1 102 TYR HA H 2.520 10.273 -5.417 1.00 . A A . 97 TYR HA 1 1
7 14160 1 1 102 TYR HB2 H 2.887 10.936 -2.974 1.00 . A A . 97 TYR HB2 1 1
7 14161 1 1 102 TYR HB3 H 1.176 10.642 -2.742 1.00 . A A . 97 TYR HB3 1 1
7 14162 1 1 102 TYR HD1 H 0.406 8.226 -3.711 1.00 . A A . 97 TYR HD1 1 1
7 14163 1 1 102 TYR HD2 H 4.318 9.248 -2.397 1.00 . A A . 97 TYR HD2 1 1
7 14164 1 1 102 TYR HE1 H 0.873 5.852 -3.273 1.00 . A A . 97 TYR HE1 1 1
7 14165 1 1 102 TYR HE2 H 4.796 6.883 -1.955 1.00 . A A . 97 TYR HE2 1 1
7 14166 1 1 102 TYR HH H 2.656 4.344 -2.977 1.00 . A A . 97 TYR HH 1 1
7 14167 1 1 102 TYR N N 1.894 12.190 -4.951 1.00 . A A . 97 TYR N 1 1
7 14168 1 1 102 TYR O O -0.628 10.748 -4.689 1.00 . A A . 97 TYR O 1 1
7 14169 1 1 102 TYR OH O 3.122 4.895 -2.330 1.00 . A A . 97 TYR OH 1 1
7 14170 1 1 103 HIS C C -1.010 7.401 -6.403 1.00 . A A . 98 HIS C 1 1
7 14171 1 1 103 HIS CA C -0.904 8.886 -6.724 1.00 . A A . 98 HIS CA 1 1
7 14172 1 1 103 HIS CB C -0.965 9.119 -8.242 1.00 . A A . 98 HIS CB 1 1
7 14173 1 1 103 HIS CD2 C -2.901 7.747 -9.295 1.00 . A A . 98 HIS CD2 1 1
7 14174 1 1 103 HIS CE1 C -4.301 9.389 -9.657 1.00 . A A . 98 HIS CE1 1 1
7 14175 1 1 103 HIS CG C -2.316 8.882 -8.849 1.00 . A A . 98 HIS CG 1 1
7 14176 1 1 103 HIS H H 1.195 9.076 -6.570 1.00 . A A . 98 HIS H 1 1
7 14177 1 1 103 HIS HA H -1.718 9.411 -6.248 1.00 . A A . 98 HIS HA 1 1
7 14178 1 1 103 HIS HB2 H -0.682 10.141 -8.450 1.00 . A A . 98 HIS HB2 1 1
7 14179 1 1 103 HIS HB3 H -0.264 8.453 -8.723 1.00 . A A . 98 HIS HB3 1 1
7 14180 1 1 103 HIS HD1 H -3.091 10.847 -8.879 1.00 . A A . 98 HIS HD1 1 1
7 14181 1 1 103 HIS HD2 H -2.475 6.751 -9.261 1.00 . A A . 98 HIS HD2 1 1
7 14182 1 1 103 HIS HE1 H -5.179 9.945 -9.960 1.00 . A A . 98 HIS HE1 1 1
7 14183 1 1 103 HIS HE2 H -4.694 7.508 -10.356 1.00 . A A . 98 HIS HE2 1 1
7 14184 1 1 103 HIS N N 0.347 9.406 -6.198 1.00 . A A . 98 HIS N 1 1
7 14185 1 1 103 HIS ND1 N -3.221 9.895 -9.093 1.00 . A A . 98 HIS ND1 1 1
7 14186 1 1 103 HIS NE2 N -4.132 8.088 -9.793 1.00 . A A . 98 HIS NE2 1 1
7 14187 1 1 103 HIS O O -0.261 6.595 -6.950 1.00 . A A . 98 HIS O 1 1
7 14188 1 1 104 HIS C C -3.475 5.129 -5.538 1.00 . A A . 99 HIS C 1 1
7 14189 1 1 104 HIS CA C -2.108 5.660 -5.114 1.00 . A A . 99 HIS CA 1 1
7 14190 1 1 104 HIS CB C -1.951 5.528 -3.595 1.00 . A A . 99 HIS CB 1 1
7 14191 1 1 104 HIS CD2 C -2.303 3.003 -3.199 1.00 . A A . 99 HIS CD2 1 1
7 14192 1 1 104 HIS CE1 C -0.371 2.597 -2.285 1.00 . A A . 99 HIS CE1 1 1
7 14193 1 1 104 HIS CG C -1.584 4.149 -3.144 1.00 . A A . 99 HIS CG 1 1
7 14194 1 1 104 HIS H H -2.507 7.742 -5.121 1.00 . A A . 99 HIS H 1 1
7 14195 1 1 104 HIS HA H -1.341 5.075 -5.596 1.00 . A A . 99 HIS HA 1 1
7 14196 1 1 104 HIS HB2 H -1.177 6.201 -3.259 1.00 . A A . 99 HIS HB2 1 1
7 14197 1 1 104 HIS HB3 H -2.883 5.795 -3.119 1.00 . A A . 99 HIS HB3 1 1
7 14198 1 1 104 HIS HD2 H -3.296 2.881 -3.606 1.00 . A A . 99 HIS HD2 1 1
7 14199 1 1 104 HIS HE1 H 0.452 2.072 -1.822 1.00 . A A . 99 HIS HE1 1 1
7 14200 1 1 104 HIS HE2 H -1.838 1.121 -2.366 1.00 . A A . 99 HIS HE2 1 1
7 14201 1 1 104 HIS N N -1.930 7.051 -5.516 1.00 . A A . 99 HIS N 1 1
7 14202 1 1 104 HIS ND1 N -0.367 3.886 -2.567 1.00 . A A . 99 HIS ND1 1 1
7 14203 1 1 104 HIS NE2 N -1.523 2.021 -2.648 1.00 . A A . 99 HIS NE2 1 1
7 14204 1 1 104 HIS O O -4.508 5.698 -5.184 1.00 . A A . 99 HIS O 1 1
7 14205 1 1 105 THR C C -4.641 1.909 -6.547 1.00 . A A . 100 THR C 1 1
7 14206 1 1 105 THR CA C -4.691 3.416 -6.774 1.00 . A A . 100 THR CA 1 1
7 14207 1 1 105 THR CB C -4.938 3.680 -8.270 1.00 . A A . 100 THR CB 1 1
7 14208 1 1 105 THR CG2 C -5.293 5.132 -8.506 1.00 . A A . 100 THR CG2 1 1
7 14209 1 1 105 THR H H -2.600 3.671 -6.583 1.00 . A A . 100 THR H 1 1
7 14210 1 1 105 THR HA H -5.516 3.830 -6.212 1.00 . A A . 100 THR HA 1 1
7 14211 1 1 105 THR HB H -5.766 3.061 -8.596 1.00 . A A . 100 THR HB 1 1
7 14212 1 1 105 THR HG1 H -3.182 2.806 -8.485 1.00 . A A . 100 THR HG1 1 1
7 14213 1 1 105 THR HG21 H -4.651 5.759 -7.902 1.00 . A A . 100 THR HG21 1 1
7 14214 1 1 105 THR HG22 H -6.323 5.300 -8.233 1.00 . A A . 100 THR HG22 1 1
7 14215 1 1 105 THR HG23 H -5.154 5.371 -9.549 1.00 . A A . 100 THR HG23 1 1
7 14216 1 1 105 THR N N -3.463 4.049 -6.311 1.00 . A A . 100 THR N 1 1
7 14217 1 1 105 THR O O -3.659 1.256 -6.907 1.00 . A A . 100 THR O 1 1
7 14218 1 1 105 THR OG1 O -3.768 3.342 -9.030 1.00 . A A . 100 THR OG1 1 1
7 14219 1 1 106 ALA C C -6.924 -0.651 -6.511 1.00 . A A . 101 ALA C 1 1
7 14220 1 1 106 ALA CA C -5.796 -0.054 -5.684 1.00 . A A . 101 ALA CA 1 1
7 14221 1 1 106 ALA CB C -6.036 -0.307 -4.200 1.00 . A A . 101 ALA CB 1 1
7 14222 1 1 106 ALA H H -6.438 1.958 -5.678 1.00 . A A . 101 ALA H 1 1
7 14223 1 1 106 ALA HA H -4.865 -0.521 -5.969 1.00 . A A . 101 ALA HA 1 1
7 14224 1 1 106 ALA HB1 H -5.598 0.494 -3.624 1.00 . A A . 101 ALA HB1 1 1
7 14225 1 1 106 ALA HB2 H -5.581 -1.245 -3.916 1.00 . A A . 101 ALA HB2 1 1
7 14226 1 1 106 ALA HB3 H -7.098 -0.351 -4.009 1.00 . A A . 101 ALA HB3 1 1
7 14227 1 1 106 ALA N N -5.696 1.373 -5.949 1.00 . A A . 101 ALA N 1 1
7 14228 1 1 106 ALA O O -8.038 -0.126 -6.517 1.00 . A A . 101 ALA O 1 1
7 14229 1 1 107 GLU C C -7.318 -3.857 -8.246 1.00 . A A . 102 GLU C 1 1
7 14230 1 1 107 GLU CA C -7.638 -2.385 -8.049 1.00 . A A . 102 GLU CA 1 1
7 14231 1 1 107 GLU CB C -7.719 -1.697 -9.414 1.00 . A A . 102 GLU CB 1 1
7 14232 1 1 107 GLU CD C -6.303 -0.493 -11.130 1.00 . A A . 102 GLU CD 1 1
7 14233 1 1 107 GLU CG C -6.393 -1.653 -10.154 1.00 . A A . 102 GLU CG 1 1
7 14234 1 1 107 GLU H H -5.738 -2.131 -7.151 1.00 . A A . 102 GLU H 1 1
7 14235 1 1 107 GLU HA H -8.593 -2.300 -7.555 1.00 . A A . 102 GLU HA 1 1
7 14236 1 1 107 GLU HB2 H -8.430 -2.234 -10.028 1.00 . A A . 102 GLU HB2 1 1
7 14237 1 1 107 GLU HB3 H -8.065 -0.685 -9.275 1.00 . A A . 102 GLU HB3 1 1
7 14238 1 1 107 GLU HG2 H -5.596 -1.570 -9.430 1.00 . A A . 102 GLU HG2 1 1
7 14239 1 1 107 GLU HG3 H -6.274 -2.576 -10.704 1.00 . A A . 102 GLU HG3 1 1
7 14240 1 1 107 GLU N N -6.637 -1.740 -7.210 1.00 . A A . 102 GLU N 1 1
7 14241 1 1 107 GLU O O -6.240 -4.329 -7.873 1.00 . A A . 102 GLU O 1 1
7 14242 1 1 107 GLU OE1 O -6.318 0.678 -10.685 1.00 . A A . 102 GLU OE1 1 1
7 14243 1 1 107 GLU OE2 O -6.224 -0.741 -12.351 1.00 . A A . 102 GLU OE2 1 1
7 14244 1 1 108 ILE C C -8.001 -6.238 -10.603 1.00 . A A . 103 ILE C 1 1
7 14245 1 1 108 ILE CA C -8.097 -5.988 -9.101 1.00 . A A . 103 ILE CA 1 1
7 14246 1 1 108 ILE CB C -9.269 -6.817 -8.526 1.00 . A A . 103 ILE CB 1 1
7 14247 1 1 108 ILE CD1 C -8.471 -6.660 -6.102 1.00 . A A . 103 ILE CD1 1 1
7 14248 1 1 108 ILE CG1 C -9.591 -6.394 -7.086 1.00 . A A . 103 ILE CG1 1 1
7 14249 1 1 108 ILE CG2 C -8.938 -8.302 -8.581 1.00 . A A . 103 ILE CG2 1 1
7 14250 1 1 108 ILE H H -9.084 -4.128 -9.123 1.00 . A A . 103 ILE H 1 1
7 14251 1 1 108 ILE HA H -7.181 -6.313 -8.629 1.00 . A A . 103 ILE HA 1 1
7 14252 1 1 108 ILE HB H -10.140 -6.649 -9.145 1.00 . A A . 103 ILE HB 1 1
7 14253 1 1 108 ILE HD11 H -7.573 -6.159 -6.435 1.00 . A A . 103 ILE HD11 1 1
7 14254 1 1 108 ILE HD12 H -8.291 -7.722 -6.043 1.00 . A A . 103 ILE HD12 1 1
7 14255 1 1 108 ILE HD13 H -8.751 -6.287 -5.129 1.00 . A A . 103 ILE HD13 1 1
7 14256 1 1 108 ILE HG12 H -9.801 -5.333 -7.067 1.00 . A A . 103 ILE HG12 1 1
7 14257 1 1 108 ILE HG13 H -10.464 -6.934 -6.748 1.00 . A A . 103 ILE HG13 1 1
7 14258 1 1 108 ILE HG21 H -8.777 -8.593 -9.605 1.00 . A A . 103 ILE HG21 1 1
7 14259 1 1 108 ILE HG22 H -9.761 -8.870 -8.171 1.00 . A A . 103 ILE HG22 1 1
7 14260 1 1 108 ILE HG23 H -8.043 -8.492 -8.007 1.00 . A A . 103 ILE HG23 1 1
7 14261 1 1 108 ILE N N -8.259 -4.572 -8.842 1.00 . A A . 103 ILE N 1 1
7 14262 1 1 108 ILE O O -8.831 -5.765 -11.377 1.00 . A A . 103 ILE O 1 1
7 14263 1 1 109 SER C C -6.224 -8.679 -12.560 1.00 . A A . 104 SER C 1 1
7 14264 1 1 109 SER CA C -6.774 -7.269 -12.420 1.00 . A A . 104 SER CA 1 1
7 14265 1 1 109 SER CB C -5.838 -6.243 -13.070 1.00 . A A . 104 SER CB 1 1
7 14266 1 1 109 SER H H -6.323 -7.283 -10.352 1.00 . A A . 104 SER H 1 1
7 14267 1 1 109 SER HA H -7.735 -7.226 -12.910 1.00 . A A . 104 SER HA 1 1
7 14268 1 1 109 SER HB2 H -4.959 -6.119 -12.455 1.00 . A A . 104 SER HB2 1 1
7 14269 1 1 109 SER HB3 H -5.547 -6.589 -14.053 1.00 . A A . 104 SER HB3 1 1
7 14270 1 1 109 SER HG H -7.282 -4.979 -12.659 1.00 . A A . 104 SER HG 1 1
7 14271 1 1 109 SER N N -6.974 -6.954 -11.015 1.00 . A A . 104 SER N 1 1
7 14272 1 1 109 SER O O -5.133 -8.976 -12.072 1.00 . A A . 104 SER O 1 1
7 14273 1 1 109 SER OG O -6.482 -4.982 -13.204 1.00 . A A . 104 SER OG 1 1
7 14274 1 1 110 GLY C C -6.629 -11.693 -12.073 1.00 . A A . 105 GLY C 1 1
7 14275 1 1 110 GLY CA C -6.585 -10.922 -13.372 1.00 . A A . 105 GLY CA 1 1
7 14276 1 1 110 GLY H H -7.879 -9.259 -13.526 1.00 . A A . 105 GLY H 1 1
7 14277 1 1 110 GLY HA2 H -7.239 -11.399 -14.087 1.00 . A A . 105 GLY HA2 1 1
7 14278 1 1 110 GLY HA3 H -5.575 -10.938 -13.752 1.00 . A A . 105 GLY HA3 1 1
7 14279 1 1 110 GLY N N -7.004 -9.550 -13.191 1.00 . A A . 105 GLY N 1 1
7 14280 1 1 110 GLY O O -5.857 -12.633 -11.869 1.00 . A A . 105 GLY O 1 1
7 14281 1 1 111 GLY C C -6.507 -11.617 -8.984 1.00 . A A . 106 GLY C 1 1
7 14282 1 1 111 GLY CA C -7.667 -11.944 -9.899 1.00 . A A . 106 GLY CA 1 1
7 14283 1 1 111 GLY H H -8.133 -10.544 -11.418 1.00 . A A . 106 GLY H 1 1
7 14284 1 1 111 GLY HA2 H -8.587 -11.622 -9.433 1.00 . A A . 106 GLY HA2 1 1
7 14285 1 1 111 GLY HA3 H -7.701 -13.011 -10.052 1.00 . A A . 106 GLY HA3 1 1
7 14286 1 1 111 GLY N N -7.538 -11.290 -11.187 1.00 . A A . 106 GLY N 1 1
7 14287 1 1 111 GLY O O -6.202 -12.370 -8.058 1.00 . A A . 106 GLY O 1 1
7 14288 1 1 112 LYS C C -4.852 -8.597 -8.072 1.00 . A A . 107 LYS C 1 1
7 14289 1 1 112 LYS CA C -4.717 -10.060 -8.461 1.00 . A A . 107 LYS CA 1 1
7 14290 1 1 112 LYS CB C -3.417 -10.276 -9.238 1.00 . A A . 107 LYS CB 1 1
7 14291 1 1 112 LYS CD C -1.675 -11.921 -10.014 1.00 . A A . 107 LYS CD 1 1
7 14292 1 1 112 LYS CE C -1.117 -13.326 -9.846 1.00 . A A . 107 LYS CE 1 1
7 14293 1 1 112 LYS CG C -2.798 -11.647 -9.025 1.00 . A A . 107 LYS CG 1 1
7 14294 1 1 112 LYS H H -6.157 -9.932 -9.995 1.00 . A A . 107 LYS H 1 1
7 14295 1 1 112 LYS HA H -4.691 -10.659 -7.562 1.00 . A A . 107 LYS HA 1 1
7 14296 1 1 112 LYS HB2 H -3.619 -10.155 -10.291 1.00 . A A . 107 LYS HB2 1 1
7 14297 1 1 112 LYS HB3 H -2.698 -9.530 -8.930 1.00 . A A . 107 LYS HB3 1 1
7 14298 1 1 112 LYS HD2 H -2.056 -11.814 -11.018 1.00 . A A . 107 LYS HD2 1 1
7 14299 1 1 112 LYS HD3 H -0.884 -11.206 -9.847 1.00 . A A . 107 LYS HD3 1 1
7 14300 1 1 112 LYS HE2 H -0.822 -13.464 -8.815 1.00 . A A . 107 LYS HE2 1 1
7 14301 1 1 112 LYS HE3 H -1.892 -14.034 -10.091 1.00 . A A . 107 LYS HE3 1 1
7 14302 1 1 112 LYS HG2 H -2.398 -11.695 -8.024 1.00 . A A . 107 LYS HG2 1 1
7 14303 1 1 112 LYS HG3 H -3.565 -12.397 -9.146 1.00 . A A . 107 LYS HG3 1 1
7 14304 1 1 112 LYS HZ1 H 0.509 -12.669 -10.982 1.00 . A A . 107 LYS HZ1 1 1
7 14305 1 1 112 LYS HZ2 H -0.239 -14.058 -11.593 1.00 . A A . 107 LYS HZ2 1 1
7 14306 1 1 112 LYS HZ3 H 0.757 -14.164 -10.222 1.00 . A A . 107 LYS HZ3 1 1
7 14307 1 1 112 LYS N N -5.856 -10.493 -9.251 1.00 . A A . 107 LYS N 1 1
7 14308 1 1 112 LYS NZ N 0.058 -13.572 -10.724 1.00 . A A . 107 LYS NZ 1 1
7 14309 1 1 112 LYS O O -5.438 -7.800 -8.808 1.00 . A A . 107 LYS O 1 1
7 14310 1 1 113 LEU C C -3.107 -6.163 -6.873 1.00 . A A . 108 LEU C 1 1
7 14311 1 1 113 LEU CA C -4.347 -6.900 -6.402 1.00 . A A . 108 LEU CA 1 1
7 14312 1 1 113 LEU CB C -4.419 -6.938 -4.863 1.00 . A A . 108 LEU CB 1 1
7 14313 1 1 113 LEU CD1 C -3.088 -4.976 -3.982 1.00 . A A . 108 LEU CD1 1 1
7 14314 1 1 113 LEU CD2 C -5.433 -4.618 -4.774 1.00 . A A . 108 LEU CD2 1 1
7 14315 1 1 113 LEU CG C -4.469 -5.592 -4.112 1.00 . A A . 108 LEU CG 1 1
7 14316 1 1 113 LEU H H -3.851 -8.950 -6.386 1.00 . A A . 108 LEU H 1 1
7 14317 1 1 113 LEU HA H -5.226 -6.407 -6.796 1.00 . A A . 108 LEU HA 1 1
7 14318 1 1 113 LEU HB2 H -5.300 -7.498 -4.589 1.00 . A A . 108 LEU HB2 1 1
7 14319 1 1 113 LEU HB3 H -3.557 -7.481 -4.508 1.00 . A A . 108 LEU HB3 1 1
7 14320 1 1 113 LEU HD11 H -2.408 -5.696 -3.551 1.00 . A A . 108 LEU HD11 1 1
7 14321 1 1 113 LEU HD12 H -3.144 -4.108 -3.341 1.00 . A A . 108 LEU HD12 1 1
7 14322 1 1 113 LEU HD13 H -2.734 -4.681 -4.958 1.00 . A A . 108 LEU HD13 1 1
7 14323 1 1 113 LEU HD21 H -6.449 -4.893 -4.529 1.00 . A A . 108 LEU HD21 1 1
7 14324 1 1 113 LEU HD22 H -5.300 -4.647 -5.846 1.00 . A A . 108 LEU HD22 1 1
7 14325 1 1 113 LEU HD23 H -5.233 -3.622 -4.414 1.00 . A A . 108 LEU HD23 1 1
7 14326 1 1 113 LEU HG H -4.825 -5.773 -3.109 1.00 . A A . 108 LEU HG 1 1
7 14327 1 1 113 LEU N N -4.310 -8.260 -6.913 1.00 . A A . 108 LEU N 1 1
7 14328 1 1 113 LEU O O -1.985 -6.625 -6.662 1.00 . A A . 108 LEU O 1 1
7 14329 1 1 114 VAL C C -2.352 -2.793 -7.612 1.00 . A A . 109 VAL C 1 1
7 14330 1 1 114 VAL CA C -2.187 -4.255 -8.010 1.00 . A A . 109 VAL CA 1 1
7 14331 1 1 114 VAL CB C -2.004 -4.393 -9.542 1.00 . A A . 109 VAL CB 1 1
7 14332 1 1 114 VAL CG1 C -3.302 -4.098 -10.285 1.00 . A A . 109 VAL CG1 1 1
7 14333 1 1 114 VAL CG2 C -0.869 -3.501 -10.032 1.00 . A A . 109 VAL CG2 1 1
7 14334 1 1 114 VAL H H -4.223 -4.724 -7.693 1.00 . A A . 109 VAL H 1 1
7 14335 1 1 114 VAL HA H -1.296 -4.639 -7.535 1.00 . A A . 109 VAL HA 1 1
7 14336 1 1 114 VAL HB H -1.734 -5.418 -9.751 1.00 . A A . 109 VAL HB 1 1
7 14337 1 1 114 VAL HG11 H -3.137 -4.170 -11.350 1.00 . A A . 109 VAL HG11 1 1
7 14338 1 1 114 VAL HG12 H -3.637 -3.101 -10.038 1.00 . A A . 109 VAL HG12 1 1
7 14339 1 1 114 VAL HG13 H -4.056 -4.812 -9.990 1.00 . A A . 109 VAL HG13 1 1
7 14340 1 1 114 VAL HG21 H -1.005 -2.499 -9.650 1.00 . A A . 109 VAL HG21 1 1
7 14341 1 1 114 VAL HG22 H -0.872 -3.477 -11.111 1.00 . A A . 109 VAL HG22 1 1
7 14342 1 1 114 VAL HG23 H 0.076 -3.894 -9.685 1.00 . A A . 109 VAL HG23 1 1
7 14343 1 1 114 VAL N N -3.303 -5.038 -7.529 1.00 . A A . 109 VAL N 1 1
7 14344 1 1 114 VAL O O -3.287 -2.114 -8.036 1.00 . A A . 109 VAL O 1 1
7 14345 1 1 115 GLU C C -0.401 -0.153 -6.986 1.00 . A A . 110 GLU C 1 1
7 14346 1 1 115 GLU CA C -1.492 -0.957 -6.293 1.00 . A A . 110 GLU CA 1 1
7 14347 1 1 115 GLU CB C -1.312 -0.895 -4.774 1.00 . A A . 110 GLU CB 1 1
7 14348 1 1 115 GLU CD C -2.282 -1.448 -2.505 1.00 . A A . 110 GLU CD 1 1
7 14349 1 1 115 GLU CG C -2.547 -1.328 -3.992 1.00 . A A . 110 GLU CG 1 1
7 14350 1 1 115 GLU H H -0.756 -2.930 -6.428 1.00 . A A . 110 GLU H 1 1
7 14351 1 1 115 GLU HA H -2.453 -0.539 -6.554 1.00 . A A . 110 GLU HA 1 1
7 14352 1 1 115 GLU HB2 H -0.491 -1.540 -4.495 1.00 . A A . 110 GLU HB2 1 1
7 14353 1 1 115 GLU HB3 H -1.072 0.119 -4.495 1.00 . A A . 110 GLU HB3 1 1
7 14354 1 1 115 GLU HG2 H -3.330 -0.602 -4.146 1.00 . A A . 110 GLU HG2 1 1
7 14355 1 1 115 GLU HG3 H -2.874 -2.290 -4.363 1.00 . A A . 110 GLU HG3 1 1
7 14356 1 1 115 GLU N N -1.459 -2.331 -6.756 1.00 . A A . 110 GLU N 1 1
7 14357 1 1 115 GLU O O 0.780 -0.495 -6.904 1.00 . A A . 110 GLU O 1 1
7 14358 1 1 115 GLU OE1 O -2.060 -0.410 -1.852 1.00 . A A . 110 GLU OE1 1 1
7 14359 1 1 115 GLU OE2 O -2.261 -2.584 -1.988 1.00 . A A . 110 GLU OE2 1 1
7 14360 1 1 116 ILE C C 0.404 3.000 -7.579 1.00 . A A . 111 ILE C 1 1
7 14361 1 1 116 ILE CA C 0.138 1.746 -8.398 1.00 . A A . 111 ILE CA 1 1
7 14362 1 1 116 ILE CB C -0.369 2.142 -9.806 1.00 . A A . 111 ILE CB 1 1
7 14363 1 1 116 ILE CD1 C -1.890 0.361 -10.801 1.00 . A A . 111 ILE CD1 1 1
7 14364 1 1 116 ILE CG1 C -0.489 0.909 -10.702 1.00 . A A . 111 ILE CG1 1 1
7 14365 1 1 116 ILE CG2 C 0.564 3.160 -10.447 1.00 . A A . 111 ILE CG2 1 1
7 14366 1 1 116 ILE H H -1.765 1.093 -7.738 1.00 . A A . 111 ILE H 1 1
7 14367 1 1 116 ILE HA H 1.062 1.199 -8.508 1.00 . A A . 111 ILE HA 1 1
7 14368 1 1 116 ILE HB H -1.341 2.600 -9.701 1.00 . A A . 111 ILE HB 1 1
7 14369 1 1 116 ILE HD11 H -2.510 1.060 -11.341 1.00 . A A . 111 ILE HD11 1 1
7 14370 1 1 116 ILE HD12 H -2.290 0.213 -9.810 1.00 . A A . 111 ILE HD12 1 1
7 14371 1 1 116 ILE HD13 H -1.869 -0.582 -11.327 1.00 . A A . 111 ILE HD13 1 1
7 14372 1 1 116 ILE HG12 H -0.164 1.162 -11.702 1.00 . A A . 111 ILE HG12 1 1
7 14373 1 1 116 ILE HG13 H 0.146 0.127 -10.311 1.00 . A A . 111 ILE HG13 1 1
7 14374 1 1 116 ILE HG21 H 0.563 4.067 -9.864 1.00 . A A . 111 ILE HG21 1 1
7 14375 1 1 116 ILE HG22 H 0.227 3.374 -11.450 1.00 . A A . 111 ILE HG22 1 1
7 14376 1 1 116 ILE HG23 H 1.567 2.754 -10.482 1.00 . A A . 111 ILE HG23 1 1
7 14377 1 1 116 ILE N N -0.806 0.889 -7.694 1.00 . A A . 111 ILE N 1 1
7 14378 1 1 116 ILE O O -0.529 3.655 -7.112 1.00 . A A . 111 ILE O 1 1
7 14379 1 1 117 SER C C 2.998 5.376 -7.436 1.00 . A A . 112 SER C 1 1
7 14380 1 1 117 SER CA C 2.075 4.477 -6.623 1.00 . A A . 112 SER CA 1 1
7 14381 1 1 117 SER CB C 2.786 4.034 -5.345 1.00 . A A . 112 SER CB 1 1
7 14382 1 1 117 SER H H 2.371 2.741 -7.790 1.00 . A A . 112 SER H 1 1
7 14383 1 1 117 SER HA H 1.185 5.030 -6.360 1.00 . A A . 112 SER HA 1 1
7 14384 1 1 117 SER HB2 H 3.705 3.529 -5.605 1.00 . A A . 112 SER HB2 1 1
7 14385 1 1 117 SER HB3 H 3.014 4.903 -4.744 1.00 . A A . 112 SER HB3 1 1
7 14386 1 1 117 SER HG H 1.073 3.199 -4.885 1.00 . A A . 112 SER HG 1 1
7 14387 1 1 117 SER N N 1.674 3.314 -7.393 1.00 . A A . 112 SER N 1 1
7 14388 1 1 117 SER O O 4.166 5.054 -7.642 1.00 . A A . 112 SER O 1 1
7 14389 1 1 117 SER OG O 1.985 3.149 -4.580 1.00 . A A . 112 SER OG 1 1
7 14390 1 1 118 THR C C 3.781 8.527 -7.757 1.00 . A A . 113 THR C 1 1
7 14391 1 1 118 THR CA C 3.268 7.429 -8.679 1.00 . A A . 113 THR CA 1 1
7 14392 1 1 118 THR CB C 2.451 8.067 -9.815 1.00 . A A . 113 THR CB 1 1
7 14393 1 1 118 THR CG2 C 3.308 8.228 -11.066 1.00 . A A . 113 THR CG2 1 1
7 14394 1 1 118 THR H H 1.517 6.668 -7.769 1.00 . A A . 113 THR H 1 1
7 14395 1 1 118 THR HA H 4.104 6.899 -9.109 1.00 . A A . 113 THR HA 1 1
7 14396 1 1 118 THR HB H 2.119 9.048 -9.491 1.00 . A A . 113 THR HB 1 1
7 14397 1 1 118 THR HG1 H 1.111 7.301 -11.050 1.00 . A A . 113 THR HG1 1 1
7 14398 1 1 118 THR HG21 H 3.819 7.299 -11.278 1.00 . A A . 113 THR HG21 1 1
7 14399 1 1 118 THR HG22 H 4.036 9.010 -10.905 1.00 . A A . 113 THR HG22 1 1
7 14400 1 1 118 THR HG23 H 2.678 8.488 -11.903 1.00 . A A . 113 THR HG23 1 1
7 14401 1 1 118 THR N N 2.470 6.485 -7.918 1.00 . A A . 113 THR N 1 1
7 14402 1 1 118 THR O O 3.022 9.055 -6.943 1.00 . A A . 113 THR O 1 1
7 14403 1 1 118 THR OG1 O 1.304 7.254 -10.108 1.00 . A A . 113 THR OG1 1 1
7 14404 1 1 119 SER C C 6.816 10.555 -7.742 1.00 . A A . 114 SER C 1 1
7 14405 1 1 119 SER CA C 5.641 9.899 -7.035 1.00 . A A . 114 SER CA 1 1
7 14406 1 1 119 SER CB C 6.095 9.312 -5.695 1.00 . A A . 114 SER CB 1 1
7 14407 1 1 119 SER H H 5.617 8.423 -8.543 1.00 . A A . 114 SER H 1 1
7 14408 1 1 119 SER HA H 4.884 10.646 -6.853 1.00 . A A . 114 SER HA 1 1
7 14409 1 1 119 SER HB2 H 5.335 8.638 -5.326 1.00 . A A . 114 SER HB2 1 1
7 14410 1 1 119 SER HB3 H 7.019 8.772 -5.838 1.00 . A A . 114 SER HB3 1 1
7 14411 1 1 119 SER HG H 5.481 10.817 -4.603 1.00 . A A . 114 SER HG 1 1
7 14412 1 1 119 SER N N 5.057 8.869 -7.871 1.00 . A A . 114 SER N 1 1
7 14413 1 1 119 SER O O 7.790 9.890 -8.103 1.00 . A A . 114 SER O 1 1
7 14414 1 1 119 SER OG O 6.302 10.331 -4.736 1.00 . A A . 114 SER OG 1 1
7 14415 1 1 120 SER C C 8.041 12.137 -10.025 1.00 . A A . 115 SER C 1 1
7 14416 1 1 120 SER CA C 7.743 12.642 -8.613 1.00 . A A . 115 SER CA 1 1
7 14417 1 1 120 SER CB C 9.011 12.638 -7.757 1.00 . A A . 115 SER CB 1 1
7 14418 1 1 120 SER H H 5.879 12.311 -7.670 1.00 . A A . 115 SER H 1 1
7 14419 1 1 120 SER HA H 7.381 13.653 -8.687 1.00 . A A . 115 SER HA 1 1
7 14420 1 1 120 SER HB2 H 9.514 11.687 -7.863 1.00 . A A . 115 SER HB2 1 1
7 14421 1 1 120 SER HB3 H 9.665 13.431 -8.083 1.00 . A A . 115 SER HB3 1 1
7 14422 1 1 120 SER HG H 8.211 12.069 -6.057 1.00 . A A . 115 SER HG 1 1
7 14423 1 1 120 SER N N 6.701 11.857 -7.961 1.00 . A A . 115 SER N 1 1
7 14424 1 1 120 SER O O 9.139 12.330 -10.545 1.00 . A A . 115 SER O 1 1
7 14425 1 1 120 SER OG O 8.694 12.837 -6.389 1.00 . A A . 115 SER OG 1 1
7 14426 1 1 121 GLY C C 7.468 9.494 -12.042 1.00 . A A . 116 GLY C 1 1
7 14427 1 1 121 GLY CA C 7.248 10.990 -11.985 1.00 . A A . 116 GLY CA 1 1
7 14428 1 1 121 GLY H H 6.209 11.351 -10.177 1.00 . A A . 116 GLY H 1 1
7 14429 1 1 121 GLY HA2 H 6.374 11.232 -12.566 1.00 . A A . 116 GLY HA2 1 1
7 14430 1 1 121 GLY HA3 H 8.104 11.481 -12.425 1.00 . A A . 116 GLY HA3 1 1
7 14431 1 1 121 GLY N N 7.064 11.490 -10.640 1.00 . A A . 116 GLY N 1 1
7 14432 1 1 121 GLY O O 7.148 8.857 -13.044 1.00 . A A . 116 GLY O 1 1
7 14433 1 1 122 VAL C C 6.985 6.734 -10.617 1.00 . A A . 117 VAL C 1 1
7 14434 1 1 122 VAL CA C 8.268 7.496 -10.941 1.00 . A A . 117 VAL CA 1 1
7 14435 1 1 122 VAL CB C 9.396 7.135 -9.937 1.00 . A A . 117 VAL CB 1 1
7 14436 1 1 122 VAL CG1 C 8.877 6.999 -8.511 1.00 . A A . 117 VAL CG1 1 1
7 14437 1 1 122 VAL CG2 C 10.106 5.865 -10.376 1.00 . A A . 117 VAL CG2 1 1
7 14438 1 1 122 VAL H H 8.223 9.474 -10.189 1.00 . A A . 117 VAL H 1 1
7 14439 1 1 122 VAL HA H 8.597 7.204 -11.929 1.00 . A A . 117 VAL HA 1 1
7 14440 1 1 122 VAL HB H 10.118 7.936 -9.943 1.00 . A A . 117 VAL HB 1 1
7 14441 1 1 122 VAL HG11 H 9.708 6.861 -7.838 1.00 . A A . 117 VAL HG11 1 1
7 14442 1 1 122 VAL HG12 H 8.219 6.145 -8.452 1.00 . A A . 117 VAL HG12 1 1
7 14443 1 1 122 VAL HG13 H 8.335 7.891 -8.237 1.00 . A A . 117 VAL HG13 1 1
7 14444 1 1 122 VAL HG21 H 9.414 5.037 -10.358 1.00 . A A . 117 VAL HG21 1 1
7 14445 1 1 122 VAL HG22 H 10.928 5.663 -9.706 1.00 . A A . 117 VAL HG22 1 1
7 14446 1 1 122 VAL HG23 H 10.486 5.993 -11.380 1.00 . A A . 117 VAL HG23 1 1
7 14447 1 1 122 VAL N N 8.009 8.926 -10.974 1.00 . A A . 117 VAL N 1 1
7 14448 1 1 122 VAL O O 6.213 7.136 -9.743 1.00 . A A . 117 VAL O 1 1
7 14449 1 1 123 VAL C C 5.904 3.503 -10.541 1.00 . A A . 118 VAL C 1 1
7 14450 1 1 123 VAL CA C 5.552 4.860 -11.149 1.00 . A A . 118 VAL CA 1 1
7 14451 1 1 123 VAL CB C 4.768 4.666 -12.470 1.00 . A A . 118 VAL CB 1 1
7 14452 1 1 123 VAL CG1 C 5.649 4.063 -13.553 1.00 . A A . 118 VAL CG1 1 1
7 14453 1 1 123 VAL CG2 C 3.534 3.809 -12.247 1.00 . A A . 118 VAL CG2 1 1
7 14454 1 1 123 VAL H H 7.356 5.434 -12.076 1.00 . A A . 118 VAL H 1 1
7 14455 1 1 123 VAL HA H 4.912 5.389 -10.457 1.00 . A A . 118 VAL HA 1 1
7 14456 1 1 123 VAL HB H 4.447 5.634 -12.810 1.00 . A A . 118 VAL HB 1 1
7 14457 1 1 123 VAL HG11 H 6.202 3.231 -13.142 1.00 . A A . 118 VAL HG11 1 1
7 14458 1 1 123 VAL HG12 H 6.338 4.811 -13.917 1.00 . A A . 118 VAL HG12 1 1
7 14459 1 1 123 VAL HG13 H 5.031 3.717 -14.366 1.00 . A A . 118 VAL HG13 1 1
7 14460 1 1 123 VAL HG21 H 3.839 2.804 -11.992 1.00 . A A . 118 VAL HG21 1 1
7 14461 1 1 123 VAL HG22 H 2.940 3.789 -13.148 1.00 . A A . 118 VAL HG22 1 1
7 14462 1 1 123 VAL HG23 H 2.951 4.222 -11.438 1.00 . A A . 118 VAL HG23 1 1
7 14463 1 1 123 VAL N N 6.737 5.671 -11.357 1.00 . A A . 118 VAL N 1 1
7 14464 1 1 123 VAL O O 6.596 2.688 -11.152 1.00 . A A . 118 VAL O 1 1
7 14465 1 1 124 TYR C C 4.482 1.110 -8.757 1.00 . A A . 119 TYR C 1 1
7 14466 1 1 124 TYR CA C 5.689 2.026 -8.632 1.00 . A A . 119 TYR CA 1 1
7 14467 1 1 124 TYR CB C 5.998 2.291 -7.157 1.00 . A A . 119 TYR CB 1 1
7 14468 1 1 124 TYR CD1 C 6.968 0.051 -6.497 1.00 . A A . 119 TYR CD1 1 1
7 14469 1 1 124 TYR CD2 C 5.109 0.885 -5.258 1.00 . A A . 119 TYR CD2 1 1
7 14470 1 1 124 TYR CE1 C 6.994 -1.080 -5.703 1.00 . A A . 119 TYR CE1 1 1
7 14471 1 1 124 TYR CE2 C 5.129 -0.240 -4.460 1.00 . A A . 119 TYR CE2 1 1
7 14472 1 1 124 TYR CG C 6.025 1.050 -6.289 1.00 . A A . 119 TYR CG 1 1
7 14473 1 1 124 TYR CZ C 6.073 -1.219 -4.687 1.00 . A A . 119 TYR CZ 1 1
7 14474 1 1 124 TYR H H 4.919 3.980 -8.875 1.00 . A A . 119 TYR H 1 1
7 14475 1 1 124 TYR HA H 6.540 1.551 -9.094 1.00 . A A . 119 TYR HA 1 1
7 14476 1 1 124 TYR HB2 H 6.963 2.764 -7.080 1.00 . A A . 119 TYR HB2 1 1
7 14477 1 1 124 TYR HB3 H 5.248 2.955 -6.758 1.00 . A A . 119 TYR HB3 1 1
7 14478 1 1 124 TYR HD1 H 7.689 0.162 -7.294 1.00 . A A . 119 TYR HD1 1 1
7 14479 1 1 124 TYR HD2 H 4.369 1.654 -5.084 1.00 . A A . 119 TYR HD2 1 1
7 14480 1 1 124 TYR HE1 H 7.734 -1.847 -5.880 1.00 . A A . 119 TYR HE1 1 1
7 14481 1 1 124 TYR HE2 H 4.409 -0.349 -3.662 1.00 . A A . 119 TYR HE2 1 1
7 14482 1 1 124 TYR HH H 6.979 -2.718 -3.891 1.00 . A A . 119 TYR HH 1 1
7 14483 1 1 124 TYR N N 5.441 3.279 -9.327 1.00 . A A . 119 TYR N 1 1
7 14484 1 1 124 TYR O O 3.346 1.539 -8.554 1.00 . A A . 119 TYR O 1 1
7 14485 1 1 124 TYR OH O 6.094 -2.342 -3.892 1.00 . A A . 119 TYR OH 1 1
7 14486 1 1 125 LYS C C 4.015 -2.377 -8.480 1.00 . A A . 120 LYS C 1 1
7 14487 1 1 125 LYS CA C 3.666 -1.115 -9.246 1.00 . A A . 120 LYS CA 1 1
7 14488 1 1 125 LYS CB C 3.465 -1.454 -10.719 1.00 . A A . 120 LYS CB 1 1
7 14489 1 1 125 LYS CD C 3.347 -0.368 -12.961 1.00 . A A . 120 LYS CD 1 1
7 14490 1 1 125 LYS CE C 2.450 0.419 -13.896 1.00 . A A . 120 LYS CE 1 1
7 14491 1 1 125 LYS CG C 2.841 -0.336 -11.531 1.00 . A A . 120 LYS CG 1 1
7 14492 1 1 125 LYS H H 5.649 -0.415 -9.282 1.00 . A A . 120 LYS H 1 1
7 14493 1 1 125 LYS HA H 2.756 -0.693 -8.845 1.00 . A A . 120 LYS HA 1 1
7 14494 1 1 125 LYS HB2 H 4.426 -1.686 -11.153 1.00 . A A . 120 LYS HB2 1 1
7 14495 1 1 125 LYS HB3 H 2.831 -2.320 -10.794 1.00 . A A . 120 LYS HB3 1 1
7 14496 1 1 125 LYS HD2 H 4.338 0.059 -12.992 1.00 . A A . 120 LYS HD2 1 1
7 14497 1 1 125 LYS HD3 H 3.387 -1.395 -13.294 1.00 . A A . 120 LYS HD3 1 1
7 14498 1 1 125 LYS HE2 H 1.442 0.036 -13.816 1.00 . A A . 120 LYS HE2 1 1
7 14499 1 1 125 LYS HE3 H 2.465 1.457 -13.603 1.00 . A A . 120 LYS HE3 1 1
7 14500 1 1 125 LYS HG2 H 1.767 -0.457 -11.530 1.00 . A A . 120 LYS HG2 1 1
7 14501 1 1 125 LYS HG3 H 3.101 0.612 -11.082 1.00 . A A . 120 LYS HG3 1 1
7 14502 1 1 125 LYS HZ1 H 2.280 0.863 -15.927 1.00 . A A . 120 LYS HZ1 1 1
7 14503 1 1 125 LYS HZ2 H 2.866 -0.690 -15.612 1.00 . A A . 120 LYS HZ2 1 1
7 14504 1 1 125 LYS HZ3 H 3.875 0.650 -15.404 1.00 . A A . 120 LYS HZ3 1 1
7 14505 1 1 125 LYS N N 4.728 -0.139 -9.104 1.00 . A A . 120 LYS N 1 1
7 14506 1 1 125 LYS NZ N 2.898 0.303 -15.307 1.00 . A A . 120 LYS NZ 1 1
7 14507 1 1 125 LYS O O 5.167 -2.808 -8.480 1.00 . A A . 120 LYS O 1 1
7 14508 1 1 126 ARG C C 2.041 -5.099 -7.144 1.00 . A A . 121 ARG C 1 1
7 14509 1 1 126 ARG CA C 3.262 -4.192 -7.075 1.00 . A A . 121 ARG CA 1 1
7 14510 1 1 126 ARG CB C 3.659 -3.922 -5.617 1.00 . A A . 121 ARG CB 1 1
7 14511 1 1 126 ARG CD C 2.966 -3.144 -3.334 1.00 . A A . 121 ARG CD 1 1
7 14512 1 1 126 ARG CG C 2.665 -3.088 -4.829 1.00 . A A . 121 ARG CG 1 1
7 14513 1 1 126 ARG CZ C 1.091 -2.010 -2.208 1.00 . A A . 121 ARG CZ 1 1
7 14514 1 1 126 ARG H H 2.143 -2.553 -7.814 1.00 . A A . 121 ARG H 1 1
7 14515 1 1 126 ARG HA H 4.080 -4.700 -7.560 1.00 . A A . 121 ARG HA 1 1
7 14516 1 1 126 ARG HB2 H 3.774 -4.868 -5.109 1.00 . A A . 121 ARG HB2 1 1
7 14517 1 1 126 ARG HB3 H 4.607 -3.405 -5.611 1.00 . A A . 121 ARG HB3 1 1
7 14518 1 1 126 ARG HD2 H 2.584 -4.072 -2.934 1.00 . A A . 121 ARG HD2 1 1
7 14519 1 1 126 ARG HD3 H 4.038 -3.113 -3.193 1.00 . A A . 121 ARG HD3 1 1
7 14520 1 1 126 ARG HE H 2.931 -1.256 -2.416 1.00 . A A . 121 ARG HE 1 1
7 14521 1 1 126 ARG HG2 H 2.724 -2.060 -5.162 1.00 . A A . 121 ARG HG2 1 1
7 14522 1 1 126 ARG HG3 H 1.669 -3.468 -5.003 1.00 . A A . 121 ARG HG3 1 1
7 14523 1 1 126 ARG HH11 H 0.678 -3.918 -2.866 1.00 . A A . 121 ARG HH11 1 1
7 14524 1 1 126 ARG HH12 H -0.706 -3.033 -2.105 1.00 . A A . 121 ARG HH12 1 1
7 14525 1 1 126 ARG HH21 H 1.221 -0.122 -1.402 1.00 . A A . 121 ARG HH21 1 1
7 14526 1 1 126 ARG HH22 H -0.403 -0.912 -1.307 1.00 . A A . 121 ARG HH22 1 1
7 14527 1 1 126 ARG N N 3.034 -2.960 -7.814 1.00 . A A . 121 ARG N 1 1
7 14528 1 1 126 ARG NE N 2.360 -2.034 -2.605 1.00 . A A . 121 ARG NE 1 1
7 14529 1 1 126 ARG NH1 N 0.307 -3.065 -2.404 1.00 . A A . 121 ARG NH1 1 1
7 14530 1 1 126 ARG NH2 N 0.612 -0.943 -1.589 1.00 . A A . 121 ARG NH2 1 1
7 14531 1 1 126 ARG O O 0.928 -4.702 -6.794 1.00 . A A . 121 ARG O 1 1
7 14532 1 1 127 THR C C 1.179 -8.177 -6.512 1.00 . A A . 122 THR C 1 1
7 14533 1 1 127 THR CA C 1.221 -7.304 -7.752 1.00 . A A . 122 THR CA 1 1
7 14534 1 1 127 THR CB C 1.467 -8.192 -8.983 1.00 . A A . 122 THR CB 1 1
7 14535 1 1 127 THR CG2 C 0.190 -8.903 -9.402 1.00 . A A . 122 THR CG2 1 1
7 14536 1 1 127 THR H H 3.181 -6.549 -7.887 1.00 . A A . 122 THR H 1 1
7 14537 1 1 127 THR HA H 0.274 -6.799 -7.869 1.00 . A A . 122 THR HA 1 1
7 14538 1 1 127 THR HB H 2.207 -8.936 -8.726 1.00 . A A . 122 THR HB 1 1
7 14539 1 1 127 THR HG1 H 1.348 -7.457 -10.813 1.00 . A A . 122 THR HG1 1 1
7 14540 1 1 127 THR HG21 H -0.467 -8.205 -9.897 1.00 . A A . 122 THR HG21 1 1
7 14541 1 1 127 THR HG22 H -0.302 -9.303 -8.527 1.00 . A A . 122 THR HG22 1 1
7 14542 1 1 127 THR HG23 H 0.435 -9.709 -10.076 1.00 . A A . 122 THR HG23 1 1
7 14543 1 1 127 THR N N 2.268 -6.309 -7.620 1.00 . A A . 122 THR N 1 1
7 14544 1 1 127 THR O O 2.200 -8.736 -6.098 1.00 . A A . 122 THR O 1 1
7 14545 1 1 127 THR OG1 O 1.958 -7.397 -10.068 1.00 . A A . 122 THR OG1 1 1
7 14546 1 1 128 SER C C -1.199 -10.169 -4.973 1.00 . A A . 123 SER C 1 1
7 14547 1 1 128 SER CA C -0.149 -9.091 -4.716 1.00 . A A . 123 SER CA 1 1
7 14548 1 1 128 SER CB C -0.548 -8.205 -3.538 1.00 . A A . 123 SER CB 1 1
7 14549 1 1 128 SER H H -0.763 -7.776 -6.251 1.00 . A A . 123 SER H 1 1
7 14550 1 1 128 SER HA H 0.798 -9.564 -4.503 1.00 . A A . 123 SER HA 1 1
7 14551 1 1 128 SER HB2 H -1.612 -8.018 -3.570 1.00 . A A . 123 SER HB2 1 1
7 14552 1 1 128 SER HB3 H -0.295 -8.699 -2.613 1.00 . A A . 123 SER HB3 1 1
7 14553 1 1 128 SER HG H 0.420 -6.806 -4.501 1.00 . A A . 123 SER HG 1 1
7 14554 1 1 128 SER N N 0.015 -8.275 -5.901 1.00 . A A . 123 SER N 1 1
7 14555 1 1 128 SER O O -2.283 -9.884 -5.489 1.00 . A A . 123 SER O 1 1
7 14556 1 1 128 SER OG O 0.136 -6.964 -3.597 1.00 . A A . 123 SER OG 1 1
7 14557 1 1 129 LYS C C -2.817 -12.575 -3.723 1.00 . A A . 124 LYS C 1 1
7 14558 1 1 129 LYS CA C -1.776 -12.525 -4.843 1.00 . A A . 124 LYS CA 1 1
7 14559 1 1 129 LYS CB C -1.003 -13.849 -4.930 1.00 . A A . 124 LYS CB 1 1
7 14560 1 1 129 LYS CD C 0.409 -15.584 -3.783 1.00 . A A . 124 LYS CD 1 1
7 14561 1 1 129 LYS CE C 0.800 -16.158 -2.428 1.00 . A A . 124 LYS CE 1 1
7 14562 1 1 129 LYS CG C -0.301 -14.245 -3.640 1.00 . A A . 124 LYS CG 1 1
7 14563 1 1 129 LYS H H 0.017 -11.573 -4.235 1.00 . A A . 124 LYS H 1 1
7 14564 1 1 129 LYS HA H -2.288 -12.358 -5.782 1.00 . A A . 124 LYS HA 1 1
7 14565 1 1 129 LYS HB2 H -1.695 -14.635 -5.190 1.00 . A A . 124 LYS HB2 1 1
7 14566 1 1 129 LYS HB3 H -0.259 -13.768 -5.710 1.00 . A A . 124 LYS HB3 1 1
7 14567 1 1 129 LYS HD2 H -0.253 -16.280 -4.281 1.00 . A A . 124 LYS HD2 1 1
7 14568 1 1 129 LYS HD3 H 1.300 -15.444 -4.379 1.00 . A A . 124 LYS HD3 1 1
7 14569 1 1 129 LYS HE2 H 0.133 -15.757 -1.680 1.00 . A A . 124 LYS HE2 1 1
7 14570 1 1 129 LYS HE3 H 0.692 -17.229 -2.464 1.00 . A A . 124 LYS HE3 1 1
7 14571 1 1 129 LYS HG2 H 0.426 -13.487 -3.387 1.00 . A A . 124 LYS HG2 1 1
7 14572 1 1 129 LYS HG3 H -1.038 -14.321 -2.853 1.00 . A A . 124 LYS HG3 1 1
7 14573 1 1 129 LYS HZ1 H 2.850 -16.572 -2.367 1.00 . A A . 124 LYS HZ1 1 1
7 14574 1 1 129 LYS HZ2 H 2.275 -15.739 -1.004 1.00 . A A . 124 LYS HZ2 1 1
7 14575 1 1 129 LYS HZ3 H 2.487 -14.924 -2.476 1.00 . A A . 124 LYS HZ3 1 1
7 14576 1 1 129 LYS N N -0.864 -11.408 -4.638 1.00 . A A . 124 LYS N 1 1
7 14577 1 1 129 LYS NZ N 2.200 -15.825 -2.044 1.00 . A A . 124 LYS NZ 1 1
7 14578 1 1 129 LYS O O -2.532 -12.200 -2.585 1.00 . A A . 124 LYS O 1 1
7 14579 1 1 130 LYS C C -5.175 -14.514 -2.463 1.00 . A A . 125 LYS C 1 1
7 14580 1 1 130 LYS CA C -5.112 -13.126 -3.090 1.00 . A A . 125 LYS CA 1 1
7 14581 1 1 130 LYS CB C -6.449 -12.804 -3.770 1.00 . A A . 125 LYS CB 1 1
7 14582 1 1 130 LYS CD C -8.037 -13.592 -1.966 1.00 . A A . 125 LYS CD 1 1
7 14583 1 1 130 LYS CE C -9.451 -13.414 -1.450 1.00 . A A . 125 LYS CE 1 1
7 14584 1 1 130 LYS CG C -7.573 -12.413 -2.806 1.00 . A A . 125 LYS CG 1 1
7 14585 1 1 130 LYS H H -4.173 -13.344 -4.974 1.00 . A A . 125 LYS H 1 1
7 14586 1 1 130 LYS HA H -4.929 -12.396 -2.313 1.00 . A A . 125 LYS HA 1 1
7 14587 1 1 130 LYS HB2 H -6.297 -11.988 -4.456 1.00 . A A . 125 LYS HB2 1 1
7 14588 1 1 130 LYS HB3 H -6.769 -13.673 -4.327 1.00 . A A . 125 LYS HB3 1 1
7 14589 1 1 130 LYS HD2 H -7.997 -14.488 -2.566 1.00 . A A . 125 LYS HD2 1 1
7 14590 1 1 130 LYS HD3 H -7.369 -13.694 -1.120 1.00 . A A . 125 LYS HD3 1 1
7 14591 1 1 130 LYS HE2 H -9.712 -14.281 -0.862 1.00 . A A . 125 LYS HE2 1 1
7 14592 1 1 130 LYS HE3 H -9.487 -12.535 -0.830 1.00 . A A . 125 LYS HE3 1 1
7 14593 1 1 130 LYS HG2 H -7.215 -11.637 -2.147 1.00 . A A . 125 LYS HG2 1 1
7 14594 1 1 130 LYS HG3 H -8.412 -12.040 -3.378 1.00 . A A . 125 LYS HG3 1 1
7 14595 1 1 130 LYS HZ1 H -10.223 -12.424 -3.120 1.00 . A A . 125 LYS HZ1 1 1
7 14596 1 1 130 LYS HZ2 H -11.396 -13.168 -2.158 1.00 . A A . 125 LYS HZ2 1 1
7 14597 1 1 130 LYS HZ3 H -10.416 -14.107 -3.164 1.00 . A A . 125 LYS HZ3 1 1
7 14598 1 1 130 LYS N N -4.019 -13.041 -4.056 1.00 . A A . 125 LYS N 1 1
7 14599 1 1 130 LYS NZ N -10.440 -13.267 -2.549 1.00 . A A . 125 LYS NZ 1 1
7 14600 1 1 130 LYS O O -5.318 -15.521 -3.156 1.00 . A A . 125 LYS O 1 1
7 14601 1 1 131 ILE C C -5.920 -15.583 0.896 1.00 . A A . 126 ILE C 1 1
7 14602 1 1 131 ILE CA C -5.153 -15.798 -0.403 1.00 . A A . 126 ILE CA 1 1
7 14603 1 1 131 ILE CB C -3.750 -16.379 -0.075 1.00 . A A . 126 ILE CB 1 1
7 14604 1 1 131 ILE CD1 C -2.073 -14.457 -0.173 1.00 . A A . 126 ILE CD1 1 1
7 14605 1 1 131 ILE CG1 C -2.636 -15.676 -0.867 1.00 . A A . 126 ILE CG1 1 1
7 14606 1 1 131 ILE CG2 C -3.721 -17.873 -0.346 1.00 . A A . 126 ILE CG2 1 1
7 14607 1 1 131 ILE H H -4.987 -13.706 -0.649 1.00 . A A . 126 ILE H 1 1
7 14608 1 1 131 ILE HA H -5.692 -16.514 -1.005 1.00 . A A . 126 ILE HA 1 1
7 14609 1 1 131 ILE HB H -3.572 -16.235 0.979 1.00 . A A . 126 ILE HB 1 1
7 14610 1 1 131 ILE HD11 H -1.715 -14.737 0.806 1.00 . A A . 126 ILE HD11 1 1
7 14611 1 1 131 ILE HD12 H -2.845 -13.708 -0.075 1.00 . A A . 126 ILE HD12 1 1
7 14612 1 1 131 ILE HD13 H -1.255 -14.054 -0.753 1.00 . A A . 126 ILE HD13 1 1
7 14613 1 1 131 ILE HG12 H -1.822 -16.370 -1.023 1.00 . A A . 126 ILE HG12 1 1
7 14614 1 1 131 ILE HG13 H -3.022 -15.366 -1.826 1.00 . A A . 126 ILE HG13 1 1
7 14615 1 1 131 ILE HG21 H -2.750 -18.268 -0.085 1.00 . A A . 126 ILE HG21 1 1
7 14616 1 1 131 ILE HG22 H -3.914 -18.055 -1.394 1.00 . A A . 126 ILE HG22 1 1
7 14617 1 1 131 ILE HG23 H -4.479 -18.359 0.250 1.00 . A A . 126 ILE HG23 1 1
7 14618 1 1 131 ILE N N -5.092 -14.552 -1.145 1.00 . A A . 126 ILE N 1 1
7 14619 1 1 131 ILE O O -6.230 -14.446 1.255 1.00 . A A . 126 ILE O 1 1
7 14620 1 1 132 ALA C C -6.455 -17.595 3.810 1.00 . A A . 127 ALA C 1 1
7 14621 1 1 132 ALA CA C -7.003 -16.572 2.822 1.00 . A A . 127 ALA CA 1 1
7 14622 1 1 132 ALA CB C -8.499 -16.763 2.616 1.00 . A A . 127 ALA CB 1 1
7 14623 1 1 132 ALA H H -6.083 -17.551 1.191 1.00 . A A . 127 ALA H 1 1
7 14624 1 1 132 ALA HA H -6.835 -15.581 3.217 1.00 . A A . 127 ALA HA 1 1
7 14625 1 1 132 ALA HB1 H -9.010 -16.635 3.559 1.00 . A A . 127 ALA HB1 1 1
7 14626 1 1 132 ALA HB2 H -8.687 -17.756 2.235 1.00 . A A . 127 ALA HB2 1 1
7 14627 1 1 132 ALA HB3 H -8.860 -16.032 1.909 1.00 . A A . 127 ALA HB3 1 1
7 14628 1 1 132 ALA N N -6.292 -16.666 1.557 1.00 . A A . 127 ALA N 1 1
7 14629 1 1 132 ALA O O -5.590 -17.228 4.634 1.00 . A A . 127 ALA O 1 1
7 14630 2 2 1 CHO C1 C 6.247 -0.357 -0.416 1.00 . B A . 200 CHO C1 1 1
7 14631 2 2 1 CHO C10 C 7.013 0.790 0.248 1.00 . B A . 200 CHO C10 1 1
7 14632 2 2 1 CHO C11 C 7.875 -0.813 1.997 1.00 . B A . 200 CHO C11 1 1
7 14633 2 2 1 CHO C12 C 8.082 -1.071 3.492 1.00 . B A . 200 CHO C12 1 1
7 14634 2 2 1 CHO C13 C 8.866 0.098 4.088 1.00 . B A . 200 CHO C13 1 1
7 14635 2 2 1 CHO C14 C 8.053 1.378 3.908 1.00 . B A . 200 CHO C14 1 1
7 14636 2 2 1 CHO C15 C 8.932 2.369 4.672 1.00 . B A . 200 CHO C15 1 1
7 14637 2 2 1 CHO C16 C 9.326 1.576 5.924 1.00 . B A . 200 CHO C16 1 1
7 14638 2 2 1 CHO C17 C 8.965 0.120 5.613 1.00 . B A . 200 CHO C17 1 1
7 14639 2 2 1 CHO C18 C 10.247 0.245 3.444 1.00 . B A . 200 CHO C18 1 1
7 14640 2 2 1 CHO C19 C 8.401 0.913 -0.384 1.00 . B A . 200 CHO C19 1 1
7 14641 2 2 1 CHO C2 C 4.821 -0.444 0.130 1.00 . B A . 200 CHO C2 1 1
7 14642 2 2 1 CHO C20 C 10.000 -0.870 6.153 1.00 . B A . 200 CHO C20 1 1
7 14643 2 2 1 CHO C21 C 9.569 -2.312 5.875 1.00 . B A . 200 CHO C21 1 1
7 14644 2 2 1 CHO C22 C 10.220 -0.666 7.652 1.00 . B A . 200 CHO C22 1 1
7 14645 2 2 1 CHO C23 C 11.209 -1.702 8.191 1.00 . B A . 200 CHO C23 1 1
7 14646 2 2 1 CHO C24 C 11.637 -1.385 9.627 1.00 . B A . 200 CHO C24 1 1
7 14647 2 2 1 CHO C26 C 11.531 -2.039 11.976 1.00 . B A . 200 CHO C26 1 1
7 14648 2 2 1 CHO C27 C 10.761 -3.039 12.846 1.00 . B A . 200 CHO C27 1 1
7 14649 2 2 1 CHO C3 C 4.076 0.869 -0.116 1.00 . B A . 200 CHO C3 1 1
7 14650 2 2 1 CHO C4 C 4.824 2.009 0.581 1.00 . B A . 200 CHO C4 1 1
7 14651 2 2 1 CHO C5 C 6.251 2.101 0.034 1.00 . B A . 200 CHO C5 1 1
7 14652 2 2 1 CHO C6 C 6.976 3.268 0.708 1.00 . B A . 200 CHO C6 1 1
7 14653 2 2 1 CHO C7 C 7.134 2.978 2.202 1.00 . B A . 200 CHO C7 1 1
7 14654 2 2 1 CHO C8 C 7.902 1.672 2.416 1.00 . B A . 200 CHO C8 1 1
7 14655 2 2 1 CHO C9 C 7.155 0.515 1.748 1.00 . B A . 200 CHO C9 1 1
7 14656 2 2 1 CHO H11 H 6.208 -0.187 -1.492 1.00 . B A . 200 CHO H11 1 1
7 14657 2 2 1 CHO H111 H 8.847 -0.787 1.504 1.00 . B A . 200 CHO H111 1 1
7 14658 2 2 1 CHO H112 H 7.257 -1.616 1.595 1.00 . B A . 200 CHO H112 1 1
7 14659 2 2 1 CHO H12 H 6.762 -1.293 -0.200 1.00 . B A . 200 CHO H12 1 1
7 14660 2 2 1 CHO H121 H 8.641 -1.997 3.631 1.00 . B A . 200 CHO H121 1 1
7 14661 2 2 1 CHO H122 H 7.117 -1.162 3.990 1.00 . B A . 200 CHO H122 1 1
7 14662 2 2 1 CHO H14 H 7.026 1.375 4.274 1.00 . B A . 200 CHO H14 1 1
7 14663 2 2 1 CHO H151 H 8.375 3.268 4.934 1.00 . B A . 200 CHO H151 1 1
7 14664 2 2 1 CHO H152 H 9.788 2.720 4.095 1.00 . B A . 200 CHO H152 1 1
7 14665 2 2 1 CHO H161 H 8.770 1.931 6.792 1.00 . B A . 200 CHO H161 1 1
7 14666 2 2 1 CHO H162 H 10.384 1.690 6.160 1.00 . B A . 200 CHO H162 1 1
7 14667 2 2 1 CHO H17 H 8.041 -0.197 6.096 1.00 . B A . 200 CHO H17 1 1
7 14668 2 2 1 CHO H181 H 10.519 1.300 3.403 1.00 . B A . 200 CHO H181 1 1
7 14669 2 2 1 CHO H182 H 10.223 -0.164 2.434 1.00 . B A . 200 CHO H182 1 1
7 14670 2 2 1 CHO H183 H 10.983 -0.296 4.038 1.00 . B A . 200 CHO H183 1 1
7 14671 2 2 1 CHO H191 H 8.675 1.966 -0.459 1.00 . B A . 200 CHO H191 1 1
7 14672 2 2 1 CHO H192 H 8.389 0.469 -1.379 1.00 . B A . 200 CHO H192 1 1
7 14673 2 2 1 CHO H193 H 9.130 0.392 0.237 1.00 . B A . 200 CHO H193 1 1
7 14674 2 2 1 CHO H20 H 10.942 -0.683 5.636 1.00 . B A . 200 CHO H20 1 1
7 14675 2 2 1 CHO H21 H 4.857 -0.642 1.201 1.00 . B A . 200 CHO H21 1 1
7 14676 2 2 1 CHO H211 H 9.433 -2.839 6.820 1.00 . B A . 200 CHO H211 1 1
7 14677 2 2 1 CHO H212 H 10.335 -2.814 5.285 1.00 . B A . 200 CHO H212 1 1
7 14678 2 2 1 CHO H213 H 8.629 -2.309 5.323 1.00 . B A . 200 CHO H213 1 1
7 14679 2 2 1 CHO H22 H 4.294 -1.250 -0.381 1.00 . B A . 200 CHO H22 1 1
7 14680 2 2 1 CHO H221 H 9.268 -0.772 8.173 1.00 . B A . 200 CHO H221 1 1
7 14681 2 2 1 CHO H222 H 10.627 0.332 7.818 1.00 . B A . 200 CHO H222 1 1
7 14682 2 2 1 CHO H231 H 12.093 -1.713 7.553 1.00 . B A . 200 CHO H231 1 1
7 14683 2 2 1 CHO H232 H 10.716 -2.674 8.192 1.00 . B A . 200 CHO H232 1 1
7 14684 2 2 1 CHO H261 H 11.273 -1.025 12.281 1.00 . B A . 200 CHO H261 1 1
7 14685 2 2 1 CHO H262 H 12.600 -2.209 12.106 1.00 . B A . 200 CHO H262 1 1
7 14686 2 2 1 CHO H3 H 4.022 1.062 -1.188 1.00 . B A . 200 CHO H3 1 1
7 14687 2 2 1 CHO H41 H 4.858 1.818 1.654 1.00 . B A . 200 CHO H41 1 1
7 14688 2 2 1 CHO H42 H 4.304 2.948 0.394 1.00 . B A . 200 CHO H42 1 1
7 14689 2 2 1 CHO H5 H 6.206 2.278 -1.041 1.00 . B A . 200 CHO H5 1 1
7 14690 2 2 1 CHO H61 H 6.398 4.182 0.575 1.00 . B A . 200 CHO H61 1 1
7 14691 2 2 1 CHO H62 H 7.961 3.393 0.257 1.00 . B A . 200 CHO H62 1 1
7 14692 2 2 1 CHO H7 H 7.689 3.797 2.659 1.00 . B A . 200 CHO H7 1 1
7 14693 2 2 1 CHO H8 H 8.892 1.778 1.972 1.00 . B A . 200 CHO H8 1 1
7 14694 2 2 1 CHO H9 H 6.159 0.437 2.185 1.00 . B A . 200 CHO H9 1 1
7 14695 2 2 1 CHO HN H 10.600 -3.006 10.357 1.00 . B A . 200 CHO HN 1 1
7 14696 2 2 1 CHO HO3 H 2.241 0.076 -0.078 1.00 . B A . 200 CHO HO3 1 1
7 14697 2 2 1 CHO HO7 H 5.936 2.497 3.731 1.00 . B A . 200 CHO HO7 1 1
7 14698 2 2 1 CHO N25 N 11.188 -2.222 10.558 1.00 . B A . 200 CHO N25 1 1
7 14699 2 2 1 CHO O24 O 12.361 -0.419 9.868 1.00 . B A . 200 CHO O24 1 1
7 14700 2 2 1 CHO O3 O 2.755 0.777 0.419 1.00 . B A . 200 CHO O3 1 1
7 14701 2 2 1 CHO O7 O 5.841 2.861 2.805 1.00 . B A . 200 CHO O7 1 1
7 14702 2 2 1 CHO OT1 O 9.778 -2.598 13.481 1.00 . B A . 200 CHO OT1 1 1
7 14703 2 2 1 CHO OT2 O 11.188 -4.211 12.884 1.00 . B A . 200 CHO OT2 1 1
7 14704 3 2 1 CHO C1 C -5.557 4.009 0.228 1.00 . C A . 201 CHO C1 1 1
7 14705 3 2 1 CHO C10 C -4.767 3.932 1.537 1.00 . C A . 201 CHO C10 1 1
7 14706 3 2 1 CHO C11 C -2.815 5.020 0.380 1.00 . C A . 201 CHO C11 1 1
7 14707 3 2 1 CHO C12 C -1.299 5.021 0.152 1.00 . C A . 201 CHO C12 1 1
7 14708 3 2 1 CHO C13 C -0.605 4.999 1.514 1.00 . C A . 201 CHO C13 1 1
7 14709 3 2 1 CHO C14 C -0.998 3.715 2.241 1.00 . C A . 201 CHO C14 1 1
7 14710 3 2 1 CHO C15 C -0.085 3.829 3.458 1.00 . C A . 201 CHO C15 1 1
7 14711 3 2 1 CHO C16 C 1.260 4.078 2.767 1.00 . C A . 201 CHO C16 1 1
7 14712 3 2 1 CHO C17 C 0.916 4.828 1.474 1.00 . C A . 201 CHO C17 1 1
7 14713 3 2 1 CHO C18 C -1.002 6.213 2.358 1.00 . C A . 201 CHO C18 1 1
7 14714 3 2 1 CHO C19 C -5.028 5.191 2.367 1.00 . C A . 201 CHO C19 1 1
7 14715 3 2 1 CHO C2 C -5.366 2.730 -0.587 1.00 . C A . 201 CHO C2 1 1
7 14716 3 2 1 CHO C20 C 1.641 6.173 1.388 1.00 . C A . 201 CHO C20 1 1
7 14717 3 2 1 CHO C21 C 1.219 6.944 0.135 1.00 . C A . 201 CHO C21 1 1
7 14718 3 2 1 CHO C22 C 3.157 5.969 1.414 1.00 . C A . 201 CHO C22 1 1
7 14719 3 2 1 CHO C23 C 3.899 7.305 1.375 1.00 . C A . 201 CHO C23 1 1
7 14720 3 2 1 CHO C24 C 5.414 7.110 1.484 1.00 . C A . 201 CHO C24 1 1
7 14721 3 2 1 CHO C26 C 7.211 5.719 2.399 1.00 . C A . 201 CHO C26 1 1
7 14722 3 2 1 CHO C27 C 7.610 6.026 3.844 1.00 . C A . 201 CHO C27 1 1
7 14723 3 2 1 CHO C3 C -5.825 1.514 0.220 1.00 . C A . 201 CHO C3 1 1
7 14724 3 2 1 CHO C4 C -5.010 1.424 1.511 1.00 . C A . 201 CHO C4 1 1
7 14725 3 2 1 CHO C5 C -5.206 2.701 2.330 1.00 . C A . 201 CHO C5 1 1
7 14726 3 2 1 CHO C6 C -4.430 2.596 3.646 1.00 . C A . 201 CHO C6 1 1
7 14727 3 2 1 CHO C7 C -2.929 2.546 3.359 1.00 . C A . 201 CHO C7 1 1
7 14728 3 2 1 CHO C8 C -2.495 3.769 2.549 1.00 . C A . 201 CHO C8 1 1
7 14729 3 2 1 CHO C9 C -3.271 3.831 1.231 1.00 . C A . 201 CHO C9 1 1
7 14730 3 2 1 CHO H11 H -6.616 4.136 0.455 1.00 . C A . 201 CHO H11 1 1
7 14731 3 2 1 CHO H111 H -3.095 5.943 0.887 1.00 . C A . 201 CHO H111 1 1
7 14732 3 2 1 CHO H112 H -3.299 4.940 -0.593 1.00 . C A . 201 CHO H112 1 1
7 14733 3 2 1 CHO H12 H -5.194 4.856 -0.354 1.00 . C A . 201 CHO H12 1 1
7 14734 3 2 1 CHO H121 H -1.009 5.919 -0.395 1.00 . C A . 201 CHO H121 1 1
7 14735 3 2 1 CHO H122 H -1.008 4.148 -0.431 1.00 . C A . 201 CHO H122 1 1
7 14736 3 2 1 CHO H14 H -0.876 2.766 1.720 1.00 . C A . 201 CHO H14 1 1
7 14737 3 2 1 CHO H151 H -0.075 2.910 4.044 1.00 . C A . 201 CHO H151 1 1
7 14738 3 2 1 CHO H152 H -0.376 4.594 4.178 1.00 . C A . 201 CHO H152 1 1
7 14739 3 2 1 CHO H161 H 1.755 3.133 2.542 1.00 . C A . 201 CHO H161 1 1
7 14740 3 2 1 CHO H162 H 1.943 4.647 3.399 1.00 . C A . 201 CHO H162 1 1
7 14741 3 2 1 CHO H17 H 1.239 4.281 0.588 1.00 . C A . 201 CHO H17 1 1
7 14742 3 2 1 CHO H181 H -0.979 7.110 1.738 1.00 . C A . 201 CHO H181 1 1
7 14743 3 2 1 CHO H182 H -0.303 6.325 3.186 1.00 . C A . 201 CHO H182 1 1
7 14744 3 2 1 CHO H183 H -2.009 6.069 2.750 1.00 . C A . 201 CHO H183 1 1
7 14745 3 2 1 CHO H191 H -4.920 6.073 1.735 1.00 . C A . 201 CHO H191 1 1
7 14746 3 2 1 CHO H192 H -4.312 5.241 3.187 1.00 . C A . 201 CHO H192 1 1
7 14747 3 2 1 CHO H193 H -6.040 5.157 2.770 1.00 . C A . 201 CHO H193 1 1
7 14748 3 2 1 CHO H20 H 1.359 6.767 2.258 1.00 . C A . 201 CHO H20 1 1
7 14749 3 2 1 CHO H21 H -4.312 2.617 -0.840 1.00 . C A . 201 CHO H21 1 1
7 14750 3 2 1 CHO H211 H 0.957 6.240 -0.655 1.00 . C A . 201 CHO H211 1 1
7 14751 3 2 1 CHO H212 H 2.042 7.576 -0.198 1.00 . C A . 201 CHO H212 1 1
7 14752 3 2 1 CHO H213 H 0.354 7.567 0.366 1.00 . C A . 201 CHO H213 1 1
7 14753 3 2 1 CHO H22 H -5.961 2.797 -1.498 1.00 . C A . 201 CHO H22 1 1
7 14754 3 2 1 CHO H221 H 3.450 5.374 0.550 1.00 . C A . 201 CHO H221 1 1
7 14755 3 2 1 CHO H222 H 3.419 5.457 2.341 1.00 . C A . 201 CHO H222 1 1
7 14756 3 2 1 CHO H231 H 3.560 7.924 2.207 1.00 . C A . 201 CHO H231 1 1
7 14757 3 2 1 CHO H232 H 3.684 7.788 0.422 1.00 . C A . 201 CHO H232 1 1
7 14758 3 2 1 CHO H261 H 7.825 6.311 1.720 1.00 . C A . 201 CHO H261 1 1
7 14759 3 2 1 CHO H262 H 7.365 4.658 2.202 1.00 . C A . 201 CHO H262 1 1
7 14760 3 2 1 CHO H3 H -6.883 1.615 0.465 1.00 . C A . 201 CHO H3 1 1
7 14761 3 2 1 CHO H41 H -3.954 1.306 1.267 1.00 . C A . 201 CHO H41 1 1
7 14762 3 2 1 CHO H42 H -5.346 0.565 2.092 1.00 . C A . 201 CHO H42 1 1
7 14763 3 2 1 CHO H5 H -6.267 2.813 2.555 1.00 . C A . 201 CHO H5 1 1
7 14764 3 2 1 CHO H61 H -4.729 1.690 4.172 1.00 . C A . 201 CHO H61 1 1
7 14765 3 2 1 CHO H62 H -4.649 3.468 4.263 1.00 . C A . 201 CHO H62 1 1
7 14766 3 2 1 CHO H7 H -2.392 2.544 4.308 1.00 . C A . 201 CHO H7 1 1
7 14767 3 2 1 CHO H8 H -2.707 4.657 3.144 1.00 . C A . 201 CHO H8 1 1
7 14768 3 2 1 CHO H9 H -3.075 2.924 0.660 1.00 . C A . 201 CHO H9 1 1
7 14769 3 2 1 CHO HN H 5.147 5.420 2.619 1.00 . C A . 201 CHO HN 1 1
7 14770 3 2 1 CHO HO3 H -4.647 0.158 -0.660 1.00 . C A . 201 CHO HO3 1 1
7 14771 3 2 1 CHO HO7 H -1.654 1.355 2.381 1.00 . C A . 201 CHO HO7 1 1
7 14772 3 2 1 CHO N25 N 5.794 6.050 2.193 1.00 . C A . 201 CHO N25 1 1
7 14773 3 2 1 CHO O24 O 6.194 7.893 0.947 1.00 . C A . 201 CHO O24 1 1
7 14774 3 2 1 CHO O3 O -5.627 0.329 -0.556 1.00 . C A . 201 CHO O3 1 1
7 14775 3 2 1 CHO O7 O -2.625 1.358 2.623 1.00 . C A . 201 CHO O7 1 1
7 14776 3 2 1 CHO OT1 O 8.418 6.965 4.021 1.00 . C A . 201 CHO OT1 1 1
7 14777 3 2 1 CHO OT2 O 7.097 5.324 4.740 1.00 . C A . 201 CHO OT2 1 1
8 14778 1 1 6 ALA C C -12.330 -7.647 -3.914 1.00 . A A . 1 ALA C 1 1
8 14779 1 1 6 ALA CA C -13.661 -8.052 -4.515 1.00 . A A . 1 ALA CA 1 1
8 14780 1 1 6 ALA CB C -13.819 -7.438 -5.894 1.00 . A A . 1 ALA CB 1 1
8 14781 1 1 6 ALA H H -15.668 -8.117 -3.969 1.00 . A A . 1 ALA H 1 1
8 14782 1 1 6 ALA HA H -13.670 -9.114 -4.618 1.00 . A A . 1 ALA HA 1 1
8 14783 1 1 6 ALA HB1 H -13.963 -6.372 -5.799 1.00 . A A . 1 ALA HB1 1 1
8 14784 1 1 6 ALA HB2 H -14.673 -7.874 -6.388 1.00 . A A . 1 ALA HB2 1 1
8 14785 1 1 6 ALA HB3 H -12.926 -7.628 -6.473 1.00 . A A . 1 ALA HB3 1 1
8 14786 1 1 6 ALA N N -14.792 -7.669 -3.636 1.00 . A A . 1 ALA N 1 1
8 14787 1 1 6 ALA O O -11.285 -8.152 -4.309 1.00 . A A . 1 ALA O 1 1
8 14788 1 1 7 PHE C C -10.907 -7.064 -1.032 1.00 . A A . 2 PHE C 1 1
8 14789 1 1 7 PHE CA C -11.174 -6.272 -2.303 1.00 . A A . 2 PHE CA 1 1
8 14790 1 1 7 PHE CB C -11.282 -4.779 -1.996 1.00 . A A . 2 PHE CB 1 1
8 14791 1 1 7 PHE CD1 C -9.851 -3.793 -3.795 1.00 . A A . 2 PHE CD1 1 1
8 14792 1 1 7 PHE CD2 C -12.170 -3.242 -3.768 1.00 . A A . 2 PHE CD2 1 1
8 14793 1 1 7 PHE CE1 C -9.673 -3.011 -4.917 1.00 . A A . 2 PHE CE1 1 1
8 14794 1 1 7 PHE CE2 C -12.000 -2.458 -4.893 1.00 . A A . 2 PHE CE2 1 1
8 14795 1 1 7 PHE CG C -11.098 -3.918 -3.210 1.00 . A A . 2 PHE CG 1 1
8 14796 1 1 7 PHE CZ C -10.749 -2.340 -5.467 1.00 . A A . 2 PHE CZ 1 1
8 14797 1 1 7 PHE H H -13.248 -6.386 -2.693 1.00 . A A . 2 PHE H 1 1
8 14798 1 1 7 PHE HA H -10.348 -6.426 -2.979 1.00 . A A . 2 PHE HA 1 1
8 14799 1 1 7 PHE HB2 H -12.259 -4.573 -1.585 1.00 . A A . 2 PHE HB2 1 1
8 14800 1 1 7 PHE HB3 H -10.526 -4.508 -1.275 1.00 . A A . 2 PHE HB3 1 1
8 14801 1 1 7 PHE HD1 H -9.011 -4.317 -3.365 1.00 . A A . 2 PHE HD1 1 1
8 14802 1 1 7 PHE HD2 H -13.149 -3.334 -3.319 1.00 . A A . 2 PHE HD2 1 1
8 14803 1 1 7 PHE HE1 H -8.691 -2.924 -5.363 1.00 . A A . 2 PHE HE1 1 1
8 14804 1 1 7 PHE HE2 H -12.844 -1.937 -5.321 1.00 . A A . 2 PHE HE2 1 1
8 14805 1 1 7 PHE HZ H -10.611 -1.728 -6.347 1.00 . A A . 2 PHE HZ 1 1
8 14806 1 1 7 PHE N N -12.380 -6.744 -2.963 1.00 . A A . 2 PHE N 1 1
8 14807 1 1 7 PHE O O -9.765 -7.186 -0.599 1.00 . A A . 2 PHE O 1 1
8 14808 1 1 8 THR C C -10.975 -9.601 0.570 1.00 . A A . 3 THR C 1 1
8 14809 1 1 8 THR CA C -11.869 -8.384 0.777 1.00 . A A . 3 THR CA 1 1
8 14810 1 1 8 THR CB C -13.251 -8.871 1.225 1.00 . A A . 3 THR CB 1 1
8 14811 1 1 8 THR CG2 C -13.229 -9.198 2.706 1.00 . A A . 3 THR CG2 1 1
8 14812 1 1 8 THR H H -12.858 -7.433 -0.821 1.00 . A A . 3 THR H 1 1
8 14813 1 1 8 THR HA H -11.458 -7.764 1.560 1.00 . A A . 3 THR HA 1 1
8 14814 1 1 8 THR HB H -13.501 -9.765 0.674 1.00 . A A . 3 THR HB 1 1
8 14815 1 1 8 THR HG1 H -15.054 -8.289 0.661 1.00 . A A . 3 THR HG1 1 1
8 14816 1 1 8 THR HG21 H -13.029 -8.297 3.265 1.00 . A A . 3 THR HG21 1 1
8 14817 1 1 8 THR HG22 H -12.448 -9.921 2.898 1.00 . A A . 3 THR HG22 1 1
8 14818 1 1 8 THR HG23 H -14.182 -9.605 3.001 1.00 . A A . 3 THR HG23 1 1
8 14819 1 1 8 THR N N -11.971 -7.590 -0.437 1.00 . A A . 3 THR N 1 1
8 14820 1 1 8 THR O O -11.031 -10.254 -0.476 1.00 . A A . 3 THR O 1 1
8 14821 1 1 8 THR OG1 O -14.237 -7.863 0.955 1.00 . A A . 3 THR OG1 1 1
8 14822 1 1 9 GLY C C -7.877 -10.738 1.877 1.00 . A A . 4 GLY C 1 1
8 14823 1 1 9 GLY CA C -9.291 -11.056 1.453 1.00 . A A . 4 GLY CA 1 1
8 14824 1 1 9 GLY H H -10.152 -9.357 2.379 1.00 . A A . 4 GLY H 1 1
8 14825 1 1 9 GLY HA2 H -9.676 -11.868 2.055 1.00 . A A . 4 GLY HA2 1 1
8 14826 1 1 9 GLY HA3 H -9.281 -11.359 0.424 1.00 . A A . 4 GLY HA3 1 1
8 14827 1 1 9 GLY N N -10.166 -9.913 1.566 1.00 . A A . 4 GLY N 1 1
8 14828 1 1 9 GLY O O -7.556 -9.578 2.151 1.00 . A A . 4 GLY O 1 1
8 14829 1 1 10 LYS C C -4.778 -11.592 1.075 1.00 . A A . 5 LYS C 1 1
8 14830 1 1 10 LYS CA C -5.642 -11.545 2.327 1.00 . A A . 5 LYS CA 1 1
8 14831 1 1 10 LYS CB C -5.166 -12.587 3.355 1.00 . A A . 5 LYS CB 1 1
8 14832 1 1 10 LYS CD C -3.971 -14.782 3.746 1.00 . A A . 5 LYS CD 1 1
8 14833 1 1 10 LYS CE C -2.876 -14.360 4.708 1.00 . A A . 5 LYS CE 1 1
8 14834 1 1 10 LYS CG C -4.298 -13.679 2.754 1.00 . A A . 5 LYS CG 1 1
8 14835 1 1 10 LYS H H -7.345 -12.666 1.755 1.00 . A A . 5 LYS H 1 1
8 14836 1 1 10 LYS HA H -5.561 -10.562 2.763 1.00 . A A . 5 LYS HA 1 1
8 14837 1 1 10 LYS HB2 H -4.592 -12.082 4.120 1.00 . A A . 5 LYS HB2 1 1
8 14838 1 1 10 LYS HB3 H -6.029 -13.051 3.810 1.00 . A A . 5 LYS HB3 1 1
8 14839 1 1 10 LYS HD2 H -4.861 -15.021 4.311 1.00 . A A . 5 LYS HD2 1 1
8 14840 1 1 10 LYS HD3 H -3.644 -15.656 3.200 1.00 . A A . 5 LYS HD3 1 1
8 14841 1 1 10 LYS HE2 H -2.398 -13.472 4.318 1.00 . A A . 5 LYS HE2 1 1
8 14842 1 1 10 LYS HE3 H -3.326 -14.132 5.664 1.00 . A A . 5 LYS HE3 1 1
8 14843 1 1 10 LYS HG2 H -4.820 -14.108 1.917 1.00 . A A . 5 LYS HG2 1 1
8 14844 1 1 10 LYS HG3 H -3.375 -13.233 2.412 1.00 . A A . 5 LYS HG3 1 1
8 14845 1 1 10 LYS HZ1 H -1.279 -15.530 4.024 1.00 . A A . 5 LYS HZ1 1 1
8 14846 1 1 10 LYS HZ2 H -2.309 -16.328 5.110 1.00 . A A . 5 LYS HZ2 1 1
8 14847 1 1 10 LYS HZ3 H -1.216 -15.172 5.680 1.00 . A A . 5 LYS HZ3 1 1
8 14848 1 1 10 LYS N N -7.031 -11.756 1.956 1.00 . A A . 5 LYS N 1 1
8 14849 1 1 10 LYS NZ N -1.849 -15.422 4.893 1.00 . A A . 5 LYS NZ 1 1
8 14850 1 1 10 LYS O O -5.052 -12.356 0.142 1.00 . A A . 5 LYS O 1 1
8 14851 1 1 11 TYR C C -1.413 -10.826 0.362 1.00 . A A . 6 TYR C 1 1
8 14852 1 1 11 TYR CA C -2.856 -10.721 -0.097 1.00 . A A . 6 TYR CA 1 1
8 14853 1 1 11 TYR CB C -3.033 -9.422 -0.880 1.00 . A A . 6 TYR CB 1 1
8 14854 1 1 11 TYR CD1 C -4.912 -9.689 -2.536 1.00 . A A . 6 TYR CD1 1 1
8 14855 1 1 11 TYR CD2 C -5.305 -8.364 -0.596 1.00 . A A . 6 TYR CD2 1 1
8 14856 1 1 11 TYR CE1 C -6.195 -9.438 -2.972 1.00 . A A . 6 TYR CE1 1 1
8 14857 1 1 11 TYR CE2 C -6.593 -8.111 -1.024 1.00 . A A . 6 TYR CE2 1 1
8 14858 1 1 11 TYR CG C -4.444 -9.157 -1.345 1.00 . A A . 6 TYR CG 1 1
8 14859 1 1 11 TYR CZ C -7.031 -8.649 -2.213 1.00 . A A . 6 TYR CZ 1 1
8 14860 1 1 11 TYR H H -3.602 -10.157 1.799 1.00 . A A . 6 TYR H 1 1
8 14861 1 1 11 TYR HA H -3.086 -11.557 -0.741 1.00 . A A . 6 TYR HA 1 1
8 14862 1 1 11 TYR HB2 H -2.728 -8.595 -0.261 1.00 . A A . 6 TYR HB2 1 1
8 14863 1 1 11 TYR HB3 H -2.401 -9.458 -1.754 1.00 . A A . 6 TYR HB3 1 1
8 14864 1 1 11 TYR HD1 H -4.251 -10.306 -3.129 1.00 . A A . 6 TYR HD1 1 1
8 14865 1 1 11 TYR HD2 H -4.957 -7.942 0.337 1.00 . A A . 6 TYR HD2 1 1
8 14866 1 1 11 TYR HE1 H -6.540 -9.863 -3.903 1.00 . A A . 6 TYR HE1 1 1
8 14867 1 1 11 TYR HE2 H -7.248 -7.494 -0.428 1.00 . A A . 6 TYR HE2 1 1
8 14868 1 1 11 TYR HH H -8.731 -7.773 -2.045 1.00 . A A . 6 TYR HH 1 1
8 14869 1 1 11 TYR N N -3.755 -10.765 1.040 1.00 . A A . 6 TYR N 1 1
8 14870 1 1 11 TYR O O -1.038 -10.241 1.372 1.00 . A A . 6 TYR O 1 1
8 14871 1 1 11 TYR OH O -8.310 -8.401 -2.644 1.00 . A A . 6 TYR OH 1 1
8 14872 1 1 12 GLU C C 1.631 -11.345 -1.277 1.00 . A A . 7 GLU C 1 1
8 14873 1 1 12 GLU CA C 0.798 -11.736 -0.065 1.00 . A A . 7 GLU CA 1 1
8 14874 1 1 12 GLU CB C 1.104 -13.171 0.376 1.00 . A A . 7 GLU CB 1 1
8 14875 1 1 12 GLU CD C 0.895 -14.864 2.262 1.00 . A A . 7 GLU CD 1 1
8 14876 1 1 12 GLU CG C 0.746 -13.420 1.835 1.00 . A A . 7 GLU CG 1 1
8 14877 1 1 12 GLU H H -0.979 -12.031 -1.166 1.00 . A A . 7 GLU H 1 1
8 14878 1 1 12 GLU HA H 1.031 -11.062 0.749 1.00 . A A . 7 GLU HA 1 1
8 14879 1 1 12 GLU HB2 H 0.542 -13.854 -0.241 1.00 . A A . 7 GLU HB2 1 1
8 14880 1 1 12 GLU HB3 H 2.159 -13.360 0.247 1.00 . A A . 7 GLU HB3 1 1
8 14881 1 1 12 GLU HG2 H 1.390 -12.815 2.453 1.00 . A A . 7 GLU HG2 1 1
8 14882 1 1 12 GLU HG3 H -0.281 -13.120 1.992 1.00 . A A . 7 GLU HG3 1 1
8 14883 1 1 12 GLU N N -0.612 -11.575 -0.380 1.00 . A A . 7 GLU N 1 1
8 14884 1 1 12 GLU O O 1.156 -11.448 -2.410 1.00 . A A . 7 GLU O 1 1
8 14885 1 1 12 GLU OE1 O 2.000 -15.429 2.116 1.00 . A A . 7 GLU OE1 1 1
8 14886 1 1 12 GLU OE2 O -0.091 -15.442 2.773 1.00 . A A . 7 GLU OE2 1 1
8 14887 1 1 13 PHE C C 3.847 -11.451 -3.226 1.00 . A A . 8 PHE C 1 1
8 14888 1 1 13 PHE CA C 3.756 -10.436 -2.088 1.00 . A A . 8 PHE CA 1 1
8 14889 1 1 13 PHE CB C 5.153 -10.166 -1.520 1.00 . A A . 8 PHE CB 1 1
8 14890 1 1 13 PHE CD1 C 6.711 -10.176 -3.495 1.00 . A A . 8 PHE CD1 1 1
8 14891 1 1 13 PHE CD2 C 6.297 -8.104 -2.390 1.00 . A A . 8 PHE CD2 1 1
8 14892 1 1 13 PHE CE1 C 7.548 -9.539 -4.386 1.00 . A A . 8 PHE CE1 1 1
8 14893 1 1 13 PHE CE2 C 7.135 -7.461 -3.281 1.00 . A A . 8 PHE CE2 1 1
8 14894 1 1 13 PHE CG C 6.075 -9.469 -2.486 1.00 . A A . 8 PHE CG 1 1
8 14895 1 1 13 PHE CZ C 7.759 -8.180 -4.281 1.00 . A A . 8 PHE CZ 1 1
8 14896 1 1 13 PHE H H 3.161 -10.834 -0.099 1.00 . A A . 8 PHE H 1 1
8 14897 1 1 13 PHE HA H 3.364 -9.510 -2.481 1.00 . A A . 8 PHE HA 1 1
8 14898 1 1 13 PHE HB2 H 5.061 -9.542 -0.642 1.00 . A A . 8 PHE HB2 1 1
8 14899 1 1 13 PHE HB3 H 5.609 -11.103 -1.244 1.00 . A A . 8 PHE HB3 1 1
8 14900 1 1 13 PHE HD1 H 6.547 -11.241 -3.578 1.00 . A A . 8 PHE HD1 1 1
8 14901 1 1 13 PHE HD2 H 5.807 -7.542 -1.609 1.00 . A A . 8 PHE HD2 1 1
8 14902 1 1 13 PHE HE1 H 8.029 -10.103 -5.172 1.00 . A A . 8 PHE HE1 1 1
8 14903 1 1 13 PHE HE2 H 7.301 -6.397 -3.199 1.00 . A A . 8 PHE HE2 1 1
8 14904 1 1 13 PHE HZ H 8.414 -7.681 -4.977 1.00 . A A . 8 PHE HZ 1 1
8 14905 1 1 13 PHE N N 2.854 -10.881 -1.027 1.00 . A A . 8 PHE N 1 1
8 14906 1 1 13 PHE O O 4.263 -12.596 -3.029 1.00 . A A . 8 PHE O 1 1
8 14907 1 1 14 GLU C C 4.580 -11.337 -6.548 1.00 . A A . 9 GLU C 1 1
8 14908 1 1 14 GLU CA C 3.491 -11.847 -5.602 1.00 . A A . 9 GLU CA 1 1
8 14909 1 1 14 GLU CB C 2.118 -11.849 -6.291 1.00 . A A . 9 GLU CB 1 1
8 14910 1 1 14 GLU CD C 1.300 -13.797 -7.680 1.00 . A A . 9 GLU CD 1 1
8 14911 1 1 14 GLU CG C 2.108 -12.517 -7.655 1.00 . A A . 9 GLU CG 1 1
8 14912 1 1 14 GLU H H 3.116 -10.092 -4.493 1.00 . A A . 9 GLU H 1 1
8 14913 1 1 14 GLU HA H 3.732 -12.853 -5.302 1.00 . A A . 9 GLU HA 1 1
8 14914 1 1 14 GLU HB2 H 1.415 -12.374 -5.660 1.00 . A A . 9 GLU HB2 1 1
8 14915 1 1 14 GLU HB3 H 1.786 -10.828 -6.411 1.00 . A A . 9 GLU HB3 1 1
8 14916 1 1 14 GLU HG2 H 1.688 -11.830 -8.372 1.00 . A A . 9 GLU HG2 1 1
8 14917 1 1 14 GLU HG3 H 3.124 -12.744 -7.936 1.00 . A A . 9 GLU HG3 1 1
8 14918 1 1 14 GLU N N 3.452 -11.013 -4.412 1.00 . A A . 9 GLU N 1 1
8 14919 1 1 14 GLU O O 5.407 -12.109 -7.037 1.00 . A A . 9 GLU O 1 1
8 14920 1 1 14 GLU OE1 O 0.062 -13.726 -7.563 1.00 . A A . 9 GLU OE1 1 1
8 14921 1 1 14 GLU OE2 O 1.904 -14.878 -7.840 1.00 . A A . 9 GLU OE2 1 1
8 14922 1 1 15 SER C C 5.630 -7.887 -7.386 1.00 . A A . 10 SER C 1 1
8 14923 1 1 15 SER CA C 5.568 -9.390 -7.660 1.00 . A A . 10 SER CA 1 1
8 14924 1 1 15 SER CB C 5.208 -9.632 -9.128 1.00 . A A . 10 SER CB 1 1
8 14925 1 1 15 SER H H 3.916 -9.460 -6.338 1.00 . A A . 10 SER H 1 1
8 14926 1 1 15 SER HA H 6.535 -9.823 -7.456 1.00 . A A . 10 SER HA 1 1
8 14927 1 1 15 SER HB2 H 4.177 -9.362 -9.287 1.00 . A A . 10 SER HB2 1 1
8 14928 1 1 15 SER HB3 H 5.839 -9.023 -9.758 1.00 . A A . 10 SER HB3 1 1
8 14929 1 1 15 SER HG H 5.433 -11.532 -8.679 1.00 . A A . 10 SER HG 1 1
8 14930 1 1 15 SER N N 4.588 -10.024 -6.781 1.00 . A A . 10 SER N 1 1
8 14931 1 1 15 SER O O 4.831 -7.365 -6.601 1.00 . A A . 10 SER O 1 1
8 14932 1 1 15 SER OG O 5.384 -10.996 -9.487 1.00 . A A . 10 SER OG 1 1
8 14933 1 1 16 ASP C C 7.444 -5.188 -9.101 1.00 . A A . 11 ASP C 1 1
8 14934 1 1 16 ASP CA C 6.740 -5.760 -7.876 1.00 . A A . 11 ASP CA 1 1
8 14935 1 1 16 ASP CB C 7.536 -5.432 -6.599 1.00 . A A . 11 ASP CB 1 1
8 14936 1 1 16 ASP CG C 9.038 -5.337 -6.827 1.00 . A A . 11 ASP CG 1 1
8 14937 1 1 16 ASP H H 7.159 -7.672 -8.656 1.00 . A A . 11 ASP H 1 1
8 14938 1 1 16 ASP HA H 5.757 -5.317 -7.802 1.00 . A A . 11 ASP HA 1 1
8 14939 1 1 16 ASP HB2 H 7.195 -4.485 -6.206 1.00 . A A . 11 ASP HB2 1 1
8 14940 1 1 16 ASP HB3 H 7.352 -6.202 -5.866 1.00 . A A . 11 ASP HB3 1 1
8 14941 1 1 16 ASP N N 6.567 -7.201 -8.037 1.00 . A A . 11 ASP N 1 1
8 14942 1 1 16 ASP O O 8.028 -5.933 -9.896 1.00 . A A . 11 ASP O 1 1
8 14943 1 1 16 ASP OD1 O 9.524 -4.234 -7.148 1.00 . A A . 11 ASP OD1 1 1
8 14944 1 1 16 ASP OD2 O 9.738 -6.365 -6.683 1.00 . A A . 11 ASP OD2 1 1
8 14945 1 1 17 GLU C C 8.398 -1.782 -10.006 1.00 . A A . 12 GLU C 1 1
8 14946 1 1 17 GLU CA C 7.999 -3.202 -10.387 1.00 . A A . 12 GLU CA 1 1
8 14947 1 1 17 GLU CB C 7.040 -3.176 -11.579 1.00 . A A . 12 GLU CB 1 1
8 14948 1 1 17 GLU CD C 6.366 -2.066 -13.750 1.00 . A A . 12 GLU CD 1 1
8 14949 1 1 17 GLU CG C 7.436 -2.206 -12.686 1.00 . A A . 12 GLU CG 1 1
8 14950 1 1 17 GLU H H 6.893 -3.338 -8.595 1.00 . A A . 12 GLU H 1 1
8 14951 1 1 17 GLU HA H 8.883 -3.754 -10.661 1.00 . A A . 12 GLU HA 1 1
8 14952 1 1 17 GLU HB2 H 6.985 -4.168 -12.001 1.00 . A A . 12 GLU HB2 1 1
8 14953 1 1 17 GLU HB3 H 6.069 -2.898 -11.219 1.00 . A A . 12 GLU HB3 1 1
8 14954 1 1 17 GLU HG2 H 7.614 -1.234 -12.251 1.00 . A A . 12 GLU HG2 1 1
8 14955 1 1 17 GLU HG3 H 8.342 -2.563 -13.153 1.00 . A A . 12 GLU HG3 1 1
8 14956 1 1 17 GLU N N 7.377 -3.875 -9.260 1.00 . A A . 12 GLU N 1 1
8 14957 1 1 17 GLU O O 7.647 -1.082 -9.321 1.00 . A A . 12 GLU O 1 1
8 14958 1 1 17 GLU OE1 O 5.872 -3.103 -14.244 1.00 . A A . 12 GLU OE1 1 1
8 14959 1 1 17 GLU OE2 O 6.009 -0.919 -14.102 1.00 . A A . 12 GLU OE2 1 1
8 14960 1 1 18 ASN C C 10.381 0.194 -8.733 1.00 . A A . 13 ASN C 1 1
8 14961 1 1 18 ASN CA C 10.132 -0.047 -10.215 1.00 . A A . 13 ASN CA 1 1
8 14962 1 1 18 ASN CB C 9.215 1.053 -10.757 1.00 . A A . 13 ASN CB 1 1
8 14963 1 1 18 ASN CG C 9.582 1.497 -12.156 1.00 . A A . 13 ASN CG 1 1
8 14964 1 1 18 ASN H H 10.094 -2.008 -11.011 1.00 . A A . 13 ASN H 1 1
8 14965 1 1 18 ASN HA H 11.079 0.012 -10.735 1.00 . A A . 13 ASN HA 1 1
8 14966 1 1 18 ASN HB2 H 8.199 0.691 -10.773 1.00 . A A . 13 ASN HB2 1 1
8 14967 1 1 18 ASN HB3 H 9.274 1.908 -10.100 1.00 . A A . 13 ASN HB3 1 1
8 14968 1 1 18 ASN HD21 H 7.669 1.834 -12.557 1.00 . A A . 13 ASN HD21 1 1
8 14969 1 1 18 ASN HD22 H 8.778 2.155 -13.845 1.00 . A A . 13 ASN HD22 1 1
8 14970 1 1 18 ASN N N 9.577 -1.381 -10.468 1.00 . A A . 13 ASN N 1 1
8 14971 1 1 18 ASN ND2 N 8.577 1.869 -12.932 1.00 . A A . 13 ASN ND2 1 1
8 14972 1 1 18 ASN O O 10.265 1.325 -8.258 1.00 . A A . 13 ASN O 1 1
8 14973 1 1 18 ASN OD1 O 10.755 1.520 -12.533 1.00 . A A . 13 ASN OD1 1 1
8 14974 1 1 19 TYR C C 12.156 0.216 -6.306 1.00 . A A . 14 TYR C 1 1
8 14975 1 1 19 TYR CA C 11.008 -0.741 -6.583 1.00 . A A . 14 TYR CA 1 1
8 14976 1 1 19 TYR CB C 11.335 -2.100 -5.961 1.00 . A A . 14 TYR CB 1 1
8 14977 1 1 19 TYR CD1 C 10.532 -1.872 -3.577 1.00 . A A . 14 TYR CD1 1 1
8 14978 1 1 19 TYR CD2 C 12.883 -2.029 -3.960 1.00 . A A . 14 TYR CD2 1 1
8 14979 1 1 19 TYR CE1 C 10.757 -1.754 -2.222 1.00 . A A . 14 TYR CE1 1 1
8 14980 1 1 19 TYR CE2 C 13.113 -1.916 -2.604 1.00 . A A . 14 TYR CE2 1 1
8 14981 1 1 19 TYR CG C 11.588 -2.009 -4.471 1.00 . A A . 14 TYR CG 1 1
8 14982 1 1 19 TYR CZ C 12.047 -1.777 -1.740 1.00 . A A . 14 TYR CZ 1 1
8 14983 1 1 19 TYR H H 10.842 -1.732 -8.450 1.00 . A A . 14 TYR H 1 1
8 14984 1 1 19 TYR HA H 10.116 -0.354 -6.119 1.00 . A A . 14 TYR HA 1 1
8 14985 1 1 19 TYR HB2 H 10.510 -2.774 -6.125 1.00 . A A . 14 TYR HB2 1 1
8 14986 1 1 19 TYR HB3 H 12.220 -2.500 -6.428 1.00 . A A . 14 TYR HB3 1 1
8 14987 1 1 19 TYR HD1 H 9.522 -1.855 -3.958 1.00 . A A . 14 TYR HD1 1 1
8 14988 1 1 19 TYR HD2 H 13.716 -2.137 -4.640 1.00 . A A . 14 TYR HD2 1 1
8 14989 1 1 19 TYR HE1 H 9.925 -1.648 -1.543 1.00 . A A . 14 TYR HE1 1 1
8 14990 1 1 19 TYR HE2 H 14.125 -1.934 -2.224 1.00 . A A . 14 TYR HE2 1 1
8 14991 1 1 19 TYR HH H 11.732 -2.290 0.087 1.00 . A A . 14 TYR HH 1 1
8 14992 1 1 19 TYR N N 10.749 -0.859 -8.011 1.00 . A A . 14 TYR N 1 1
8 14993 1 1 19 TYR O O 11.984 1.219 -5.614 1.00 . A A . 14 TYR O 1 1
8 14994 1 1 19 TYR OH O 12.272 -1.649 -0.393 1.00 . A A . 14 TYR OH 1 1
8 14995 1 1 20 ASP C C 14.280 2.150 -7.069 1.00 . A A . 15 ASP C 1 1
8 14996 1 1 20 ASP CA C 14.523 0.709 -6.657 1.00 . A A . 15 ASP CA 1 1
8 14997 1 1 20 ASP CB C 15.699 0.156 -7.455 1.00 . A A . 15 ASP CB 1 1
8 14998 1 1 20 ASP CG C 15.850 -1.345 -7.313 1.00 . A A . 15 ASP CG 1 1
8 14999 1 1 20 ASP H H 13.383 -0.925 -7.393 1.00 . A A . 15 ASP H 1 1
8 15000 1 1 20 ASP HA H 14.771 0.685 -5.605 1.00 . A A . 15 ASP HA 1 1
8 15001 1 1 20 ASP HB2 H 15.557 0.394 -8.496 1.00 . A A . 15 ASP HB2 1 1
8 15002 1 1 20 ASP HB3 H 16.609 0.626 -7.107 1.00 . A A . 15 ASP HB3 1 1
8 15003 1 1 20 ASP N N 13.323 -0.106 -6.851 1.00 . A A . 15 ASP N 1 1
8 15004 1 1 20 ASP O O 14.672 3.081 -6.371 1.00 . A A . 15 ASP O 1 1
8 15005 1 1 20 ASP OD1 O 15.193 -2.085 -8.076 1.00 . A A . 15 ASP OD1 1 1
8 15006 1 1 20 ASP OD2 O 16.626 -1.791 -6.439 1.00 . A A . 15 ASP OD2 1 1
8 15007 1 1 21 ASP C C 12.429 4.413 -7.745 1.00 . A A . 16 ASP C 1 1
8 15008 1 1 21 ASP CA C 13.322 3.654 -8.722 1.00 . A A . 16 ASP CA 1 1
8 15009 1 1 21 ASP CB C 12.623 3.545 -10.073 1.00 . A A . 16 ASP CB 1 1
8 15010 1 1 21 ASP CG C 13.583 3.323 -11.221 1.00 . A A . 16 ASP CG 1 1
8 15011 1 1 21 ASP H H 13.349 1.538 -8.720 1.00 . A A . 16 ASP H 1 1
8 15012 1 1 21 ASP HA H 14.250 4.192 -8.844 1.00 . A A . 16 ASP HA 1 1
8 15013 1 1 21 ASP HB2 H 11.931 2.716 -10.042 1.00 . A A . 16 ASP HB2 1 1
8 15014 1 1 21 ASP HB3 H 12.074 4.456 -10.257 1.00 . A A . 16 ASP HB3 1 1
8 15015 1 1 21 ASP N N 13.630 2.325 -8.208 1.00 . A A . 16 ASP N 1 1
8 15016 1 1 21 ASP O O 12.664 5.583 -7.455 1.00 . A A . 16 ASP O 1 1
8 15017 1 1 21 ASP OD1 O 13.941 2.156 -11.482 1.00 . A A . 16 ASP OD1 1 1
8 15018 1 1 21 ASP OD2 O 13.969 4.308 -11.879 1.00 . A A . 16 ASP OD2 1 1
8 15019 1 1 22 PHE C C 11.163 4.736 -5.007 1.00 . A A . 17 PHE C 1 1
8 15020 1 1 22 PHE CA C 10.473 4.312 -6.297 1.00 . A A . 17 PHE CA 1 1
8 15021 1 1 22 PHE CB C 9.372 3.300 -5.983 1.00 . A A . 17 PHE CB 1 1
8 15022 1 1 22 PHE CD1 C 7.371 4.760 -5.609 1.00 . A A . 17 PHE CD1 1 1
8 15023 1 1 22 PHE CD2 C 8.146 3.415 -3.799 1.00 . A A . 17 PHE CD2 1 1
8 15024 1 1 22 PHE CE1 C 6.358 5.249 -4.815 1.00 . A A . 17 PHE CE1 1 1
8 15025 1 1 22 PHE CE2 C 7.133 3.903 -2.998 1.00 . A A . 17 PHE CE2 1 1
8 15026 1 1 22 PHE CG C 8.277 3.840 -5.112 1.00 . A A . 17 PHE CG 1 1
8 15027 1 1 22 PHE CZ C 6.236 4.820 -3.507 1.00 . A A . 17 PHE CZ 1 1
8 15028 1 1 22 PHE H H 11.296 2.788 -7.508 1.00 . A A . 17 PHE H 1 1
8 15029 1 1 22 PHE HA H 10.028 5.181 -6.761 1.00 . A A . 17 PHE HA 1 1
8 15030 1 1 22 PHE HB2 H 8.926 2.966 -6.907 1.00 . A A . 17 PHE HB2 1 1
8 15031 1 1 22 PHE HB3 H 9.813 2.456 -5.477 1.00 . A A . 17 PHE HB3 1 1
8 15032 1 1 22 PHE HD1 H 7.465 5.096 -6.630 1.00 . A A . 17 PHE HD1 1 1
8 15033 1 1 22 PHE HD2 H 8.848 2.697 -3.404 1.00 . A A . 17 PHE HD2 1 1
8 15034 1 1 22 PHE HE1 H 5.655 5.966 -5.216 1.00 . A A . 17 PHE HE1 1 1
8 15035 1 1 22 PHE HE2 H 7.042 3.565 -1.975 1.00 . A A . 17 PHE HE2 1 1
8 15036 1 1 22 PHE HZ H 5.441 5.202 -2.883 1.00 . A A . 17 PHE HZ 1 1
8 15037 1 1 22 PHE N N 11.419 3.726 -7.238 1.00 . A A . 17 PHE N 1 1
8 15038 1 1 22 PHE O O 11.096 5.900 -4.610 1.00 . A A . 17 PHE O 1 1
8 15039 1 1 23 VAL C C 13.589 5.157 -3.273 1.00 . A A . 18 VAL C 1 1
8 15040 1 1 23 VAL CA C 12.527 4.068 -3.110 1.00 . A A . 18 VAL CA 1 1
8 15041 1 1 23 VAL CB C 13.149 2.790 -2.499 1.00 . A A . 18 VAL CB 1 1
8 15042 1 1 23 VAL CG1 C 12.056 1.793 -2.126 1.00 . A A . 18 VAL CG1 1 1
8 15043 1 1 23 VAL CG2 C 14.156 2.161 -3.447 1.00 . A A . 18 VAL CG2 1 1
8 15044 1 1 23 VAL H H 11.898 2.888 -4.757 1.00 . A A . 18 VAL H 1 1
8 15045 1 1 23 VAL HA H 11.780 4.432 -2.418 1.00 . A A . 18 VAL HA 1 1
8 15046 1 1 23 VAL HB H 13.664 3.069 -1.594 1.00 . A A . 18 VAL HB 1 1
8 15047 1 1 23 VAL HG11 H 12.489 0.975 -1.569 1.00 . A A . 18 VAL HG11 1 1
8 15048 1 1 23 VAL HG12 H 11.595 1.413 -3.025 1.00 . A A . 18 VAL HG12 1 1
8 15049 1 1 23 VAL HG13 H 11.308 2.286 -1.519 1.00 . A A . 18 VAL HG13 1 1
8 15050 1 1 23 VAL HG21 H 15.134 2.584 -3.268 1.00 . A A . 18 VAL HG21 1 1
8 15051 1 1 23 VAL HG22 H 13.862 2.360 -4.468 1.00 . A A . 18 VAL HG22 1 1
8 15052 1 1 23 VAL HG23 H 14.189 1.094 -3.284 1.00 . A A . 18 VAL HG23 1 1
8 15053 1 1 23 VAL N N 11.846 3.793 -4.368 1.00 . A A . 18 VAL N 1 1
8 15054 1 1 23 VAL O O 13.774 5.984 -2.380 1.00 . A A . 18 VAL O 1 1
8 15055 1 1 24 LYS C C 14.647 7.547 -4.962 1.00 . A A . 19 LYS C 1 1
8 15056 1 1 24 LYS CA C 15.285 6.192 -4.666 1.00 . A A . 19 LYS CA 1 1
8 15057 1 1 24 LYS CB C 16.197 5.768 -5.819 1.00 . A A . 19 LYS CB 1 1
8 15058 1 1 24 LYS CD C 18.365 5.279 -4.624 1.00 . A A . 19 LYS CD 1 1
8 15059 1 1 24 LYS CE C 18.222 4.988 -3.135 1.00 . A A . 19 LYS CE 1 1
8 15060 1 1 24 LYS CG C 17.213 4.698 -5.438 1.00 . A A . 19 LYS CG 1 1
8 15061 1 1 24 LYS H H 14.082 4.497 -5.105 1.00 . A A . 19 LYS H 1 1
8 15062 1 1 24 LYS HA H 15.877 6.285 -3.770 1.00 . A A . 19 LYS HA 1 1
8 15063 1 1 24 LYS HB2 H 15.586 5.384 -6.624 1.00 . A A . 19 LYS HB2 1 1
8 15064 1 1 24 LYS HB3 H 16.735 6.632 -6.172 1.00 . A A . 19 LYS HB3 1 1
8 15065 1 1 24 LYS HD2 H 19.290 4.847 -4.974 1.00 . A A . 19 LYS HD2 1 1
8 15066 1 1 24 LYS HD3 H 18.390 6.352 -4.770 1.00 . A A . 19 LYS HD3 1 1
8 15067 1 1 24 LYS HE2 H 17.273 5.374 -2.795 1.00 . A A . 19 LYS HE2 1 1
8 15068 1 1 24 LYS HE3 H 18.245 3.917 -2.986 1.00 . A A . 19 LYS HE3 1 1
8 15069 1 1 24 LYS HG2 H 16.717 3.939 -4.852 1.00 . A A . 19 LYS HG2 1 1
8 15070 1 1 24 LYS HG3 H 17.610 4.254 -6.340 1.00 . A A . 19 LYS HG3 1 1
8 15071 1 1 24 LYS HZ1 H 19.236 6.652 -2.373 1.00 . A A . 19 LYS HZ1 1 1
8 15072 1 1 24 LYS HZ2 H 20.238 5.332 -2.716 1.00 . A A . 19 LYS HZ2 1 1
8 15073 1 1 24 LYS HZ3 H 19.249 5.308 -1.346 1.00 . A A . 19 LYS HZ3 1 1
8 15074 1 1 24 LYS N N 14.265 5.181 -4.417 1.00 . A A . 19 LYS N 1 1
8 15075 1 1 24 LYS NZ N 19.312 5.615 -2.338 1.00 . A A . 19 LYS NZ 1 1
8 15076 1 1 24 LYS O O 15.214 8.592 -4.644 1.00 . A A . 19 LYS O 1 1
8 15077 1 1 25 LYS C C 12.187 9.414 -4.641 1.00 . A A . 20 LYS C 1 1
8 15078 1 1 25 LYS CA C 12.755 8.750 -5.889 1.00 . A A . 20 LYS CA 1 1
8 15079 1 1 25 LYS CB C 11.632 8.465 -6.889 1.00 . A A . 20 LYS CB 1 1
8 15080 1 1 25 LYS CD C 12.061 10.458 -8.363 1.00 . A A . 20 LYS CD 1 1
8 15081 1 1 25 LYS CE C 11.426 11.609 -9.126 1.00 . A A . 20 LYS CE 1 1
8 15082 1 1 25 LYS CG C 11.037 9.715 -7.515 1.00 . A A . 20 LYS CG 1 1
8 15083 1 1 25 LYS H H 13.057 6.658 -5.780 1.00 . A A . 20 LYS H 1 1
8 15084 1 1 25 LYS HA H 13.462 9.426 -6.344 1.00 . A A . 20 LYS HA 1 1
8 15085 1 1 25 LYS HB2 H 12.023 7.845 -7.681 1.00 . A A . 20 LYS HB2 1 1
8 15086 1 1 25 LYS HB3 H 10.840 7.931 -6.382 1.00 . A A . 20 LYS HB3 1 1
8 15087 1 1 25 LYS HD2 H 12.832 10.853 -7.718 1.00 . A A . 20 LYS HD2 1 1
8 15088 1 1 25 LYS HD3 H 12.500 9.765 -9.067 1.00 . A A . 20 LYS HD3 1 1
8 15089 1 1 25 LYS HE2 H 10.625 11.221 -9.736 1.00 . A A . 20 LYS HE2 1 1
8 15090 1 1 25 LYS HE3 H 11.024 12.318 -8.416 1.00 . A A . 20 LYS HE3 1 1
8 15091 1 1 25 LYS HG2 H 10.206 9.430 -8.141 1.00 . A A . 20 LYS HG2 1 1
8 15092 1 1 25 LYS HG3 H 10.693 10.371 -6.731 1.00 . A A . 20 LYS HG3 1 1
8 15093 1 1 25 LYS HZ1 H 13.194 12.672 -9.432 1.00 . A A . 20 LYS HZ1 1 1
8 15094 1 1 25 LYS HZ2 H 11.951 13.096 -10.494 1.00 . A A . 20 LYS HZ2 1 1
8 15095 1 1 25 LYS HZ3 H 12.786 11.640 -10.707 1.00 . A A . 20 LYS HZ3 1 1
8 15096 1 1 25 LYS N N 13.463 7.523 -5.552 1.00 . A A . 20 LYS N 1 1
8 15097 1 1 25 LYS NZ N 12.406 12.302 -10.001 1.00 . A A . 20 LYS NZ 1 1
8 15098 1 1 25 LYS O O 12.325 10.624 -4.457 1.00 . A A . 20 LYS O 1 1
8 15099 1 1 26 ILE C C 12.069 9.480 -1.527 1.00 . A A . 21 ILE C 1 1
8 15100 1 1 26 ILE CA C 10.981 9.153 -2.546 1.00 . A A . 21 ILE CA 1 1
8 15101 1 1 26 ILE CB C 9.963 8.178 -1.910 1.00 . A A . 21 ILE CB 1 1
8 15102 1 1 26 ILE CD1 C 9.779 5.912 -0.747 1.00 . A A . 21 ILE CD1 1 1
8 15103 1 1 26 ILE CG1 C 10.607 6.816 -1.641 1.00 . A A . 21 ILE CG1 1 1
8 15104 1 1 26 ILE CG2 C 8.737 8.030 -2.805 1.00 . A A . 21 ILE CG2 1 1
8 15105 1 1 26 ILE H H 11.484 7.660 -3.968 1.00 . A A . 21 ILE H 1 1
8 15106 1 1 26 ILE HA H 10.463 10.063 -2.798 1.00 . A A . 21 ILE HA 1 1
8 15107 1 1 26 ILE HB H 9.637 8.604 -0.971 1.00 . A A . 21 ILE HB 1 1
8 15108 1 1 26 ILE HD11 H 8.835 5.697 -1.226 1.00 . A A . 21 ILE HD11 1 1
8 15109 1 1 26 ILE HD12 H 9.596 6.410 0.195 1.00 . A A . 21 ILE HD12 1 1
8 15110 1 1 26 ILE HD13 H 10.313 4.989 -0.568 1.00 . A A . 21 ILE HD13 1 1
8 15111 1 1 26 ILE HG12 H 10.757 6.306 -2.581 1.00 . A A . 21 ILE HG12 1 1
8 15112 1 1 26 ILE HG13 H 11.564 6.967 -1.164 1.00 . A A . 21 ILE HG13 1 1
8 15113 1 1 26 ILE HG21 H 8.152 8.937 -2.768 1.00 . A A . 21 ILE HG21 1 1
8 15114 1 1 26 ILE HG22 H 8.137 7.202 -2.458 1.00 . A A . 21 ILE HG22 1 1
8 15115 1 1 26 ILE HG23 H 9.050 7.846 -3.824 1.00 . A A . 21 ILE HG23 1 1
8 15116 1 1 26 ILE N N 11.561 8.622 -3.774 1.00 . A A . 21 ILE N 1 1
8 15117 1 1 26 ILE O O 11.819 10.158 -0.527 1.00 . A A . 21 ILE O 1 1
8 15118 1 1 27 GLY C C 14.378 8.386 0.329 1.00 . A A . 22 GLY C 1 1
8 15119 1 1 27 GLY CA C 14.393 9.265 -0.902 1.00 . A A . 22 GLY CA 1 1
8 15120 1 1 27 GLY H H 13.417 8.468 -2.601 1.00 . A A . 22 GLY H 1 1
8 15121 1 1 27 GLY HA2 H 15.312 9.091 -1.439 1.00 . A A . 22 GLY HA2 1 1
8 15122 1 1 27 GLY HA3 H 14.358 10.299 -0.593 1.00 . A A . 22 GLY HA3 1 1
8 15123 1 1 27 GLY N N 13.281 9.003 -1.790 1.00 . A A . 22 GLY N 1 1
8 15124 1 1 27 GLY O O 14.746 8.830 1.419 1.00 . A A . 22 GLY O 1 1
8 15125 1 1 28 LEU C C 15.311 5.818 1.689 1.00 . A A . 23 LEU C 1 1
8 15126 1 1 28 LEU CA C 13.895 6.195 1.257 1.00 . A A . 23 LEU CA 1 1
8 15127 1 1 28 LEU CB C 13.128 4.943 0.815 1.00 . A A . 23 LEU CB 1 1
8 15128 1 1 28 LEU CD1 C 11.662 4.638 2.832 1.00 . A A . 23 LEU CD1 1 1
8 15129 1 1 28 LEU CD2 C 12.143 2.704 1.350 1.00 . A A . 23 LEU CD2 1 1
8 15130 1 1 28 LEU CG C 12.700 3.989 1.936 1.00 . A A . 23 LEU CG 1 1
8 15131 1 1 28 LEU H H 13.668 6.857 -0.739 1.00 . A A . 23 LEU H 1 1
8 15132 1 1 28 LEU HA H 13.382 6.662 2.083 1.00 . A A . 23 LEU HA 1 1
8 15133 1 1 28 LEU HB2 H 12.245 5.261 0.283 1.00 . A A . 23 LEU HB2 1 1
8 15134 1 1 28 LEU HB3 H 13.755 4.388 0.131 1.00 . A A . 23 LEU HB3 1 1
8 15135 1 1 28 LEU HD11 H 11.976 5.634 3.091 1.00 . A A . 23 LEU HD11 1 1
8 15136 1 1 28 LEU HD12 H 11.554 4.048 3.730 1.00 . A A . 23 LEU HD12 1 1
8 15137 1 1 28 LEU HD13 H 10.715 4.679 2.313 1.00 . A A . 23 LEU HD13 1 1
8 15138 1 1 28 LEU HD21 H 11.076 2.803 1.215 1.00 . A A . 23 LEU HD21 1 1
8 15139 1 1 28 LEU HD22 H 12.348 1.885 2.021 1.00 . A A . 23 LEU HD22 1 1
8 15140 1 1 28 LEU HD23 H 12.608 2.512 0.393 1.00 . A A . 23 LEU HD23 1 1
8 15141 1 1 28 LEU HG H 13.561 3.737 2.541 1.00 . A A . 23 LEU HG 1 1
8 15142 1 1 28 LEU N N 13.950 7.146 0.158 1.00 . A A . 23 LEU N 1 1
8 15143 1 1 28 LEU O O 16.168 5.551 0.846 1.00 . A A . 23 LEU O 1 1
8 15144 1 1 29 PRO C C 17.222 3.993 3.263 1.00 . A A . 24 PRO C 1 1
8 15145 1 1 29 PRO CA C 16.911 5.463 3.517 1.00 . A A . 24 PRO CA 1 1
8 15146 1 1 29 PRO CB C 16.799 5.723 5.018 1.00 . A A . 24 PRO CB 1 1
8 15147 1 1 29 PRO CD C 14.665 6.216 4.079 1.00 . A A . 24 PRO CD 1 1
8 15148 1 1 29 PRO CG C 15.344 5.702 5.312 1.00 . A A . 24 PRO CG 1 1
8 15149 1 1 29 PRO HA H 17.688 6.077 3.091 1.00 . A A . 24 PRO HA 1 1
8 15150 1 1 29 PRO HB2 H 17.317 4.943 5.561 1.00 . A A . 24 PRO HB2 1 1
8 15151 1 1 29 PRO HB3 H 17.214 6.686 5.259 1.00 . A A . 24 PRO HB3 1 1
8 15152 1 1 29 PRO HD2 H 13.704 5.743 3.952 1.00 . A A . 24 PRO HD2 1 1
8 15153 1 1 29 PRO HD3 H 14.555 7.289 4.126 1.00 . A A . 24 PRO HD3 1 1
8 15154 1 1 29 PRO HG2 H 15.027 4.688 5.521 1.00 . A A . 24 PRO HG2 1 1
8 15155 1 1 29 PRO HG3 H 15.128 6.346 6.149 1.00 . A A . 24 PRO HG3 1 1
8 15156 1 1 29 PRO N N 15.592 5.829 3.000 1.00 . A A . 24 PRO N 1 1
8 15157 1 1 29 PRO O O 16.338 3.140 3.377 1.00 . A A . 24 PRO O 1 1
8 15158 1 1 30 ALA C C 18.555 1.387 3.771 1.00 . A A . 25 ALA C 1 1
8 15159 1 1 30 ALA CA C 18.932 2.346 2.651 1.00 . A A . 25 ALA CA 1 1
8 15160 1 1 30 ALA CB C 20.439 2.328 2.447 1.00 . A A . 25 ALA CB 1 1
8 15161 1 1 30 ALA H H 19.126 4.444 2.870 1.00 . A A . 25 ALA H 1 1
8 15162 1 1 30 ALA HA H 18.466 2.017 1.733 1.00 . A A . 25 ALA HA 1 1
8 15163 1 1 30 ALA HB1 H 20.756 1.328 2.198 1.00 . A A . 25 ALA HB1 1 1
8 15164 1 1 30 ALA HB2 H 20.926 2.644 3.358 1.00 . A A . 25 ALA HB2 1 1
8 15165 1 1 30 ALA HB3 H 20.704 3.002 1.643 1.00 . A A . 25 ALA HB3 1 1
8 15166 1 1 30 ALA N N 18.479 3.709 2.931 1.00 . A A . 25 ALA N 1 1
8 15167 1 1 30 ALA O O 18.192 0.237 3.523 1.00 . A A . 25 ALA O 1 1
8 15168 1 1 31 ASP C C 16.898 0.535 6.117 1.00 . A A . 26 ASP C 1 1
8 15169 1 1 31 ASP CA C 18.320 1.085 6.178 1.00 . A A . 26 ASP CA 1 1
8 15170 1 1 31 ASP CB C 18.497 1.924 7.444 1.00 . A A . 26 ASP CB 1 1
8 15171 1 1 31 ASP CG C 19.930 2.368 7.635 1.00 . A A . 26 ASP CG 1 1
8 15172 1 1 31 ASP H H 18.941 2.804 5.121 1.00 . A A . 26 ASP H 1 1
8 15173 1 1 31 ASP HA H 19.012 0.259 6.206 1.00 . A A . 26 ASP HA 1 1
8 15174 1 1 31 ASP HB2 H 17.875 2.804 7.377 1.00 . A A . 26 ASP HB2 1 1
8 15175 1 1 31 ASP HB3 H 18.200 1.342 8.304 1.00 . A A . 26 ASP HB3 1 1
8 15176 1 1 31 ASP N N 18.638 1.879 5.001 1.00 . A A . 26 ASP N 1 1
8 15177 1 1 31 ASP O O 16.639 -0.586 6.548 1.00 . A A . 26 ASP O 1 1
8 15178 1 1 31 ASP OD1 O 20.716 1.601 8.233 1.00 . A A . 26 ASP OD1 1 1
8 15179 1 1 31 ASP OD2 O 20.275 3.477 7.178 1.00 . A A . 26 ASP OD2 1 1
8 15180 1 1 32 LYS C C 14.370 0.157 4.162 1.00 . A A . 27 LYS C 1 1
8 15181 1 1 32 LYS CA C 14.590 0.895 5.473 1.00 . A A . 27 LYS CA 1 1
8 15182 1 1 32 LYS CB C 13.640 2.084 5.554 1.00 . A A . 27 LYS CB 1 1
8 15183 1 1 32 LYS CD C 13.338 1.997 8.052 1.00 . A A . 27 LYS CD 1 1
8 15184 1 1 32 LYS CE C 12.878 2.846 9.225 1.00 . A A . 27 LYS CE 1 1
8 15185 1 1 32 LYS CG C 13.733 2.859 6.860 1.00 . A A . 27 LYS CG 1 1
8 15186 1 1 32 LYS H H 16.235 2.213 5.247 1.00 . A A . 27 LYS H 1 1
8 15187 1 1 32 LYS HA H 14.384 0.221 6.294 1.00 . A A . 27 LYS HA 1 1
8 15188 1 1 32 LYS HB2 H 13.862 2.753 4.741 1.00 . A A . 27 LYS HB2 1 1
8 15189 1 1 32 LYS HB3 H 12.629 1.727 5.445 1.00 . A A . 27 LYS HB3 1 1
8 15190 1 1 32 LYS HD2 H 12.533 1.341 7.758 1.00 . A A . 27 LYS HD2 1 1
8 15191 1 1 32 LYS HD3 H 14.189 1.408 8.358 1.00 . A A . 27 LYS HD3 1 1
8 15192 1 1 32 LYS HE2 H 13.609 3.619 9.402 1.00 . A A . 27 LYS HE2 1 1
8 15193 1 1 32 LYS HE3 H 11.932 3.300 8.972 1.00 . A A . 27 LYS HE3 1 1
8 15194 1 1 32 LYS HG2 H 14.750 3.199 6.992 1.00 . A A . 27 LYS HG2 1 1
8 15195 1 1 32 LYS HG3 H 13.073 3.712 6.808 1.00 . A A . 27 LYS HG3 1 1
8 15196 1 1 32 LYS HZ1 H 11.926 1.379 10.368 1.00 . A A . 27 LYS HZ1 1 1
8 15197 1 1 32 LYS HZ2 H 12.513 2.678 11.272 1.00 . A A . 27 LYS HZ2 1 1
8 15198 1 1 32 LYS HZ3 H 13.583 1.517 10.676 1.00 . A A . 27 LYS HZ3 1 1
8 15199 1 1 32 LYS N N 15.975 1.327 5.585 1.00 . A A . 27 LYS N 1 1
8 15200 1 1 32 LYS NZ N 12.713 2.050 10.470 1.00 . A A . 27 LYS NZ 1 1
8 15201 1 1 32 LYS O O 13.593 -0.793 4.101 1.00 . A A . 27 LYS O 1 1
8 15202 1 1 33 ILE C C 15.303 -1.484 1.857 1.00 . A A . 28 ILE C 1 1
8 15203 1 1 33 ILE CA C 14.955 0.002 1.799 1.00 . A A . 28 ILE CA 1 1
8 15204 1 1 33 ILE CB C 15.903 0.681 0.777 1.00 . A A . 28 ILE CB 1 1
8 15205 1 1 33 ILE CD1 C 16.363 2.822 -0.517 1.00 . A A . 28 ILE CD1 1 1
8 15206 1 1 33 ILE CG1 C 15.453 2.105 0.463 1.00 . A A . 28 ILE CG1 1 1
8 15207 1 1 33 ILE CG2 C 15.987 -0.136 -0.501 1.00 . A A . 28 ILE CG2 1 1
8 15208 1 1 33 ILE H H 15.670 1.368 3.248 1.00 . A A . 28 ILE H 1 1
8 15209 1 1 33 ILE HA H 13.931 0.126 1.459 1.00 . A A . 28 ILE HA 1 1
8 15210 1 1 33 ILE HB H 16.890 0.717 1.212 1.00 . A A . 28 ILE HB 1 1
8 15211 1 1 33 ILE HD11 H 16.421 2.256 -1.438 1.00 . A A . 28 ILE HD11 1 1
8 15212 1 1 33 ILE HD12 H 17.350 2.914 -0.091 1.00 . A A . 28 ILE HD12 1 1
8 15213 1 1 33 ILE HD13 H 15.967 3.806 -0.723 1.00 . A A . 28 ILE HD13 1 1
8 15214 1 1 33 ILE HG12 H 14.464 2.075 0.036 1.00 . A A . 28 ILE HG12 1 1
8 15215 1 1 33 ILE HG13 H 15.430 2.678 1.378 1.00 . A A . 28 ILE HG13 1 1
8 15216 1 1 33 ILE HG21 H 16.642 0.361 -1.200 1.00 . A A . 28 ILE HG21 1 1
8 15217 1 1 33 ILE HG22 H 15.003 -0.231 -0.934 1.00 . A A . 28 ILE HG22 1 1
8 15218 1 1 33 ILE HG23 H 16.379 -1.116 -0.274 1.00 . A A . 28 ILE HG23 1 1
8 15219 1 1 33 ILE N N 15.063 0.606 3.121 1.00 . A A . 28 ILE N 1 1
8 15220 1 1 33 ILE O O 14.490 -2.335 1.517 1.00 . A A . 28 ILE O 1 1
8 15221 1 1 34 GLU C C 16.167 -3.965 3.391 1.00 . A A . 29 GLU C 1 1
8 15222 1 1 34 GLU CA C 16.998 -3.150 2.412 1.00 . A A . 29 GLU CA 1 1
8 15223 1 1 34 GLU CB C 18.468 -3.162 2.835 1.00 . A A . 29 GLU CB 1 1
8 15224 1 1 34 GLU CD C 19.809 -3.170 0.696 1.00 . A A . 29 GLU CD 1 1
8 15225 1 1 34 GLU CG C 19.370 -2.372 1.904 1.00 . A A . 29 GLU CG 1 1
8 15226 1 1 34 GLU H H 17.106 -1.044 2.601 1.00 . A A . 29 GLU H 1 1
8 15227 1 1 34 GLU HA H 16.909 -3.595 1.432 1.00 . A A . 29 GLU HA 1 1
8 15228 1 1 34 GLU HB2 H 18.548 -2.739 3.826 1.00 . A A . 29 GLU HB2 1 1
8 15229 1 1 34 GLU HB3 H 18.816 -4.184 2.859 1.00 . A A . 29 GLU HB3 1 1
8 15230 1 1 34 GLU HG2 H 18.835 -1.494 1.564 1.00 . A A . 29 GLU HG2 1 1
8 15231 1 1 34 GLU HG3 H 20.247 -2.061 2.449 1.00 . A A . 29 GLU HG3 1 1
8 15232 1 1 34 GLU N N 16.514 -1.777 2.317 1.00 . A A . 29 GLU N 1 1
8 15233 1 1 34 GLU O O 16.056 -5.186 3.263 1.00 . A A . 29 GLU O 1 1
8 15234 1 1 34 GLU OE1 O 19.023 -3.294 -0.260 1.00 . A A . 29 GLU OE1 1 1
8 15235 1 1 34 GLU OE2 O 20.951 -3.677 0.703 1.00 . A A . 29 GLU OE2 1 1
8 15236 1 1 35 MET C C 13.405 -4.329 4.753 1.00 . A A . 30 MET C 1 1
8 15237 1 1 35 MET CA C 14.757 -3.945 5.355 1.00 . A A . 30 MET CA 1 1
8 15238 1 1 35 MET CB C 14.564 -3.032 6.569 1.00 . A A . 30 MET CB 1 1
8 15239 1 1 35 MET CE C 13.724 -6.427 7.923 1.00 . A A . 30 MET CE 1 1
8 15240 1 1 35 MET CG C 13.819 -3.682 7.721 1.00 . A A . 30 MET CG 1 1
8 15241 1 1 35 MET H H 15.711 -2.318 4.412 1.00 . A A . 30 MET H 1 1
8 15242 1 1 35 MET HA H 15.264 -4.843 5.668 1.00 . A A . 30 MET HA 1 1
8 15243 1 1 35 MET HB2 H 15.535 -2.728 6.928 1.00 . A A . 30 MET HB2 1 1
8 15244 1 1 35 MET HB3 H 14.013 -2.156 6.258 1.00 . A A . 30 MET HB3 1 1
8 15245 1 1 35 MET HE1 H 14.234 -7.356 8.134 1.00 . A A . 30 MET HE1 1 1
8 15246 1 1 35 MET HE2 H 13.540 -6.350 6.861 1.00 . A A . 30 MET HE2 1 1
8 15247 1 1 35 MET HE3 H 12.784 -6.407 8.453 1.00 . A A . 30 MET HE3 1 1
8 15248 1 1 35 MET HG2 H 13.646 -2.940 8.482 1.00 . A A . 30 MET HG2 1 1
8 15249 1 1 35 MET HG3 H 12.871 -4.053 7.359 1.00 . A A . 30 MET HG3 1 1
8 15250 1 1 35 MET N N 15.581 -3.286 4.361 1.00 . A A . 30 MET N 1 1
8 15251 1 1 35 MET O O 12.858 -5.388 5.058 1.00 . A A . 30 MET O 1 1
8 15252 1 1 35 MET SD S 14.732 -5.049 8.455 1.00 . A A . 30 MET SD 1 1
8 15253 1 1 36 GLY C C 11.704 -3.965 1.761 1.00 . A A . 31 GLY C 1 1
8 15254 1 1 36 GLY CA C 11.603 -3.741 3.258 1.00 . A A . 31 GLY CA 1 1
8 15255 1 1 36 GLY H H 13.372 -2.646 3.662 1.00 . A A . 31 GLY H 1 1
8 15256 1 1 36 GLY HA2 H 11.169 -4.619 3.712 1.00 . A A . 31 GLY HA2 1 1
8 15257 1 1 36 GLY HA3 H 10.947 -2.900 3.438 1.00 . A A . 31 GLY HA3 1 1
8 15258 1 1 36 GLY N N 12.883 -3.474 3.883 1.00 . A A . 31 GLY N 1 1
8 15259 1 1 36 GLY O O 10.852 -3.497 1.006 1.00 . A A . 31 GLY O 1 1
8 15260 1 1 37 ARG C C 12.456 -6.359 -0.450 1.00 . A A . 32 ARG C 1 1
8 15261 1 1 37 ARG CA C 12.899 -4.940 -0.104 1.00 . A A . 32 ARG CA 1 1
8 15262 1 1 37 ARG CB C 14.352 -4.696 -0.552 1.00 . A A . 32 ARG CB 1 1
8 15263 1 1 37 ARG CD C 16.776 -5.369 -0.468 1.00 . A A . 32 ARG CD 1 1
8 15264 1 1 37 ARG CG C 15.372 -5.639 0.062 1.00 . A A . 32 ARG CG 1 1
8 15265 1 1 37 ARG CZ C 18.308 -6.269 -2.192 1.00 . A A . 32 ARG CZ 1 1
8 15266 1 1 37 ARG H H 13.389 -5.032 1.957 1.00 . A A . 32 ARG H 1 1
8 15267 1 1 37 ARG HA H 12.259 -4.246 -0.633 1.00 . A A . 32 ARG HA 1 1
8 15268 1 1 37 ARG HB2 H 14.406 -4.801 -1.623 1.00 . A A . 32 ARG HB2 1 1
8 15269 1 1 37 ARG HB3 H 14.630 -3.685 -0.285 1.00 . A A . 32 ARG HB3 1 1
8 15270 1 1 37 ARG HD2 H 16.846 -4.329 -0.742 1.00 . A A . 32 ARG HD2 1 1
8 15271 1 1 37 ARG HD3 H 17.492 -5.583 0.314 1.00 . A A . 32 ARG HD3 1 1
8 15272 1 1 37 ARG HE H 16.363 -6.727 -2.025 1.00 . A A . 32 ARG HE 1 1
8 15273 1 1 37 ARG HG2 H 15.366 -5.513 1.134 1.00 . A A . 32 ARG HG2 1 1
8 15274 1 1 37 ARG HG3 H 15.099 -6.657 -0.181 1.00 . A A . 32 ARG HG3 1 1
8 15275 1 1 37 ARG HH11 H 19.136 -4.813 -0.970 1.00 . A A . 32 ARG HH11 1 1
8 15276 1 1 37 ARG HH12 H 20.248 -5.570 -2.180 1.00 . A A . 32 ARG HH12 1 1
8 15277 1 1 37 ARG HH21 H 17.737 -7.681 -3.580 1.00 . A A . 32 ARG HH21 1 1
8 15278 1 1 37 ARG HH22 H 19.469 -7.173 -3.640 1.00 . A A . 32 ARG HH22 1 1
8 15279 1 1 37 ARG N N 12.734 -4.676 1.319 1.00 . A A . 32 ARG N 1 1
8 15280 1 1 37 ARG NE N 17.093 -6.188 -1.640 1.00 . A A . 32 ARG NE 1 1
8 15281 1 1 37 ARG NH1 N 19.300 -5.500 -1.753 1.00 . A A . 32 ARG NH1 1 1
8 15282 1 1 37 ARG NH2 N 18.519 -7.097 -3.210 1.00 . A A . 32 ARG NH2 1 1
8 15283 1 1 37 ARG O O 12.993 -7.336 0.071 1.00 . A A . 32 ARG O 1 1
8 15284 1 1 38 ASN C C 10.370 -8.583 -0.601 1.00 . A A . 33 ASN C 1 1
8 15285 1 1 38 ASN CA C 10.892 -7.737 -1.759 1.00 . A A . 33 ASN CA 1 1
8 15286 1 1 38 ASN CB C 11.945 -8.516 -2.555 1.00 . A A . 33 ASN CB 1 1
8 15287 1 1 38 ASN CG C 11.640 -8.530 -4.040 1.00 . A A . 33 ASN CG 1 1
8 15288 1 1 38 ASN H H 11.017 -5.625 -1.625 1.00 . A A . 33 ASN H 1 1
8 15289 1 1 38 ASN HA H 10.063 -7.518 -2.416 1.00 . A A . 33 ASN HA 1 1
8 15290 1 1 38 ASN HB2 H 12.914 -8.059 -2.407 1.00 . A A . 33 ASN HB2 1 1
8 15291 1 1 38 ASN HB3 H 11.977 -9.535 -2.203 1.00 . A A . 33 ASN HB3 1 1
8 15292 1 1 38 ASN HD21 H 12.405 -6.709 -4.239 1.00 . A A . 33 ASN HD21 1 1
8 15293 1 1 38 ASN HD22 H 11.753 -7.412 -5.677 1.00 . A A . 33 ASN HD22 1 1
8 15294 1 1 38 ASN N N 11.433 -6.452 -1.303 1.00 . A A . 33 ASN N 1 1
8 15295 1 1 38 ASN ND2 N 11.975 -7.446 -4.721 1.00 . A A . 33 ASN ND2 1 1
8 15296 1 1 38 ASN O O 10.259 -9.804 -0.706 1.00 . A A . 33 ASN O 1 1
8 15297 1 1 38 ASN OD1 O 11.111 -9.508 -4.573 1.00 . A A . 33 ASN OD1 1 1
8 15298 1 1 39 CYS C C 8.068 -8.993 1.462 1.00 . A A . 34 CYS C 1 1
8 15299 1 1 39 CYS CA C 9.528 -8.613 1.676 1.00 . A A . 34 CYS CA 1 1
8 15300 1 1 39 CYS CB C 9.682 -7.727 2.912 1.00 . A A . 34 CYS CB 1 1
8 15301 1 1 39 CYS H H 10.154 -6.957 0.532 1.00 . A A . 34 CYS H 1 1
8 15302 1 1 39 CYS HA H 10.106 -9.512 1.813 1.00 . A A . 34 CYS HA 1 1
8 15303 1 1 39 CYS HB2 H 9.116 -6.819 2.768 1.00 . A A . 34 CYS HB2 1 1
8 15304 1 1 39 CYS HB3 H 9.301 -8.251 3.773 1.00 . A A . 34 CYS HB3 1 1
8 15305 1 1 39 CYS HG H 11.395 -6.477 4.336 1.00 . A A . 34 CYS HG 1 1
8 15306 1 1 39 CYS N N 10.043 -7.928 0.504 1.00 . A A . 34 CYS N 1 1
8 15307 1 1 39 CYS O O 7.334 -8.297 0.760 1.00 . A A . 34 CYS O 1 1
8 15308 1 1 39 CYS SG S 11.391 -7.259 3.261 1.00 . A A . 34 CYS SG 1 1
8 15309 1 1 40 LYS C C 5.333 -9.829 2.847 1.00 . A A . 35 LYS C 1 1
8 15310 1 1 40 LYS CA C 6.280 -10.561 1.900 1.00 . A A . 35 LYS CA 1 1
8 15311 1 1 40 LYS CB C 6.182 -12.077 2.100 1.00 . A A . 35 LYS CB 1 1
8 15312 1 1 40 LYS CD C 6.886 -14.124 3.373 1.00 . A A . 35 LYS CD 1 1
8 15313 1 1 40 LYS CE C 7.959 -14.842 2.560 1.00 . A A . 35 LYS CE 1 1
8 15314 1 1 40 LYS CG C 7.005 -12.612 3.262 1.00 . A A . 35 LYS CG 1 1
8 15315 1 1 40 LYS H H 8.276 -10.616 2.604 1.00 . A A . 35 LYS H 1 1
8 15316 1 1 40 LYS HA H 5.984 -10.330 0.888 1.00 . A A . 35 LYS HA 1 1
8 15317 1 1 40 LYS HB2 H 5.149 -12.335 2.274 1.00 . A A . 35 LYS HB2 1 1
8 15318 1 1 40 LYS HB3 H 6.515 -12.565 1.197 1.00 . A A . 35 LYS HB3 1 1
8 15319 1 1 40 LYS HD2 H 6.989 -14.402 4.412 1.00 . A A . 35 LYS HD2 1 1
8 15320 1 1 40 LYS HD3 H 5.912 -14.423 3.014 1.00 . A A . 35 LYS HD3 1 1
8 15321 1 1 40 LYS HE2 H 8.925 -14.493 2.889 1.00 . A A . 35 LYS HE2 1 1
8 15322 1 1 40 LYS HE3 H 7.883 -15.904 2.745 1.00 . A A . 35 LYS HE3 1 1
8 15323 1 1 40 LYS HG2 H 8.042 -12.354 3.105 1.00 . A A . 35 LYS HG2 1 1
8 15324 1 1 40 LYS HG3 H 6.653 -12.163 4.179 1.00 . A A . 35 LYS HG3 1 1
8 15325 1 1 40 LYS HZ1 H 6.851 -14.703 0.790 1.00 . A A . 35 LYS HZ1 1 1
8 15326 1 1 40 LYS HZ2 H 8.426 -15.270 0.569 1.00 . A A . 35 LYS HZ2 1 1
8 15327 1 1 40 LYS HZ3 H 8.159 -13.628 0.869 1.00 . A A . 35 LYS HZ3 1 1
8 15328 1 1 40 LYS N N 7.651 -10.098 2.054 1.00 . A A . 35 LYS N 1 1
8 15329 1 1 40 LYS NZ N 7.839 -14.593 1.096 1.00 . A A . 35 LYS NZ 1 1
8 15330 1 1 40 LYS O O 4.997 -10.325 3.920 1.00 . A A . 35 LYS O 1 1
8 15331 1 1 41 ILE C C 2.571 -8.313 2.975 1.00 . A A . 36 ILE C 1 1
8 15332 1 1 41 ILE CA C 3.996 -7.850 3.242 1.00 . A A . 36 ILE CA 1 1
8 15333 1 1 41 ILE CB C 4.109 -6.333 2.943 1.00 . A A . 36 ILE CB 1 1
8 15334 1 1 41 ILE CD1 C 6.608 -5.878 2.651 1.00 . A A . 36 ILE CD1 1 1
8 15335 1 1 41 ILE CG1 C 5.395 -5.756 3.540 1.00 . A A . 36 ILE CG1 1 1
8 15336 1 1 41 ILE CG2 C 2.908 -5.581 3.505 1.00 . A A . 36 ILE CG2 1 1
8 15337 1 1 41 ILE H H 5.253 -8.276 1.597 1.00 . A A . 36 ILE H 1 1
8 15338 1 1 41 ILE HA H 4.232 -8.010 4.285 1.00 . A A . 36 ILE HA 1 1
8 15339 1 1 41 ILE HB H 4.122 -6.200 1.870 1.00 . A A . 36 ILE HB 1 1
8 15340 1 1 41 ILE HD11 H 6.368 -5.525 1.659 1.00 . A A . 36 ILE HD11 1 1
8 15341 1 1 41 ILE HD12 H 6.914 -6.911 2.603 1.00 . A A . 36 ILE HD12 1 1
8 15342 1 1 41 ILE HD13 H 7.414 -5.284 3.059 1.00 . A A . 36 ILE HD13 1 1
8 15343 1 1 41 ILE HG12 H 5.242 -4.709 3.747 1.00 . A A . 36 ILE HG12 1 1
8 15344 1 1 41 ILE HG13 H 5.610 -6.271 4.464 1.00 . A A . 36 ILE HG13 1 1
8 15345 1 1 41 ILE HG21 H 3.024 -4.524 3.312 1.00 . A A . 36 ILE HG21 1 1
8 15346 1 1 41 ILE HG22 H 2.850 -5.744 4.573 1.00 . A A . 36 ILE HG22 1 1
8 15347 1 1 41 ILE HG23 H 2.005 -5.937 3.034 1.00 . A A . 36 ILE HG23 1 1
8 15348 1 1 41 ILE N N 4.922 -8.636 2.447 1.00 . A A . 36 ILE N 1 1
8 15349 1 1 41 ILE O O 2.059 -8.171 1.861 1.00 . A A . 36 ILE O 1 1
8 15350 1 1 42 VAL C C -0.405 -8.218 3.975 1.00 . A A . 37 VAL C 1 1
8 15351 1 1 42 VAL CA C 0.582 -9.369 3.866 1.00 . A A . 37 VAL CA 1 1
8 15352 1 1 42 VAL CB C 0.247 -10.424 4.940 1.00 . A A . 37 VAL CB 1 1
8 15353 1 1 42 VAL CG1 C -1.043 -11.161 4.594 1.00 . A A . 37 VAL CG1 1 1
8 15354 1 1 42 VAL CG2 C 1.399 -11.403 5.108 1.00 . A A . 37 VAL CG2 1 1
8 15355 1 1 42 VAL H H 2.404 -8.956 4.856 1.00 . A A . 37 VAL H 1 1
8 15356 1 1 42 VAL HA H 0.480 -9.827 2.894 1.00 . A A . 37 VAL HA 1 1
8 15357 1 1 42 VAL HB H 0.099 -9.913 5.876 1.00 . A A . 37 VAL HB 1 1
8 15358 1 1 42 VAL HG11 H -1.870 -10.463 4.594 1.00 . A A . 37 VAL HG11 1 1
8 15359 1 1 42 VAL HG12 H -1.227 -11.931 5.326 1.00 . A A . 37 VAL HG12 1 1
8 15360 1 1 42 VAL HG13 H -0.953 -11.611 3.615 1.00 . A A . 37 VAL HG13 1 1
8 15361 1 1 42 VAL HG21 H 2.144 -10.974 5.762 1.00 . A A . 37 VAL HG21 1 1
8 15362 1 1 42 VAL HG22 H 1.840 -11.603 4.145 1.00 . A A . 37 VAL HG22 1 1
8 15363 1 1 42 VAL HG23 H 1.031 -12.328 5.532 1.00 . A A . 37 VAL HG23 1 1
8 15364 1 1 42 VAL N N 1.943 -8.879 3.993 1.00 . A A . 37 VAL N 1 1
8 15365 1 1 42 VAL O O -0.255 -7.345 4.825 1.00 . A A . 37 VAL O 1 1
8 15366 1 1 43 THR C C -3.769 -7.808 3.337 1.00 . A A . 38 THR C 1 1
8 15367 1 1 43 THR CA C -2.406 -7.182 3.071 1.00 . A A . 38 THR CA 1 1
8 15368 1 1 43 THR CB C -2.419 -6.457 1.714 1.00 . A A . 38 THR CB 1 1
8 15369 1 1 43 THR CG2 C -3.382 -5.283 1.730 1.00 . A A . 38 THR CG2 1 1
8 15370 1 1 43 THR H H -1.414 -8.914 2.411 1.00 . A A . 38 THR H 1 1
8 15371 1 1 43 THR HA H -2.184 -6.462 3.847 1.00 . A A . 38 THR HA 1 1
8 15372 1 1 43 THR HB H -2.737 -7.155 0.954 1.00 . A A . 38 THR HB 1 1
8 15373 1 1 43 THR HG1 H -0.459 -6.493 1.954 1.00 . A A . 38 THR HG1 1 1
8 15374 1 1 43 THR HG21 H -3.270 -4.710 0.820 1.00 . A A . 38 THR HG21 1 1
8 15375 1 1 43 THR HG22 H -3.166 -4.655 2.580 1.00 . A A . 38 THR HG22 1 1
8 15376 1 1 43 THR HG23 H -4.394 -5.650 1.800 1.00 . A A . 38 THR HG23 1 1
8 15377 1 1 43 THR N N -1.382 -8.205 3.087 1.00 . A A . 38 THR N 1 1
8 15378 1 1 43 THR O O -4.307 -8.515 2.491 1.00 . A A . 38 THR O 1 1
8 15379 1 1 43 THR OG1 O -1.093 -6.003 1.409 1.00 . A A . 38 THR OG1 1 1
8 15380 1 1 44 GLU C C -6.697 -7.071 4.771 1.00 . A A . 39 GLU C 1 1
8 15381 1 1 44 GLU CA C -5.610 -8.133 4.875 1.00 . A A . 39 GLU CA 1 1
8 15382 1 1 44 GLU CB C -5.575 -8.729 6.284 1.00 . A A . 39 GLU CB 1 1
8 15383 1 1 44 GLU CD C -5.883 -11.194 6.662 1.00 . A A . 39 GLU CD 1 1
8 15384 1 1 44 GLU CG C -4.903 -10.087 6.344 1.00 . A A . 39 GLU CG 1 1
8 15385 1 1 44 GLU H H -3.827 -7.022 5.176 1.00 . A A . 39 GLU H 1 1
8 15386 1 1 44 GLU HA H -5.832 -8.923 4.170 1.00 . A A . 39 GLU HA 1 1
8 15387 1 1 44 GLU HB2 H -5.045 -8.055 6.936 1.00 . A A . 39 GLU HB2 1 1
8 15388 1 1 44 GLU HB3 H -6.588 -8.839 6.640 1.00 . A A . 39 GLU HB3 1 1
8 15389 1 1 44 GLU HG2 H -4.447 -10.292 5.387 1.00 . A A . 39 GLU HG2 1 1
8 15390 1 1 44 GLU HG3 H -4.142 -10.069 7.110 1.00 . A A . 39 GLU HG3 1 1
8 15391 1 1 44 GLU N N -4.311 -7.579 4.521 1.00 . A A . 39 GLU N 1 1
8 15392 1 1 44 GLU O O -6.620 -6.023 5.420 1.00 . A A . 39 GLU O 1 1
8 15393 1 1 44 GLU OE1 O -6.919 -11.293 5.973 1.00 . A A . 39 GLU OE1 1 1
8 15394 1 1 44 GLU OE2 O -5.625 -11.968 7.609 1.00 . A A . 39 GLU OE2 1 1
8 15395 1 1 45 VAL C C -10.115 -7.039 4.172 1.00 . A A . 40 VAL C 1 1
8 15396 1 1 45 VAL CA C -8.800 -6.432 3.718 1.00 . A A . 40 VAL CA 1 1
8 15397 1 1 45 VAL CB C -8.934 -6.078 2.221 1.00 . A A . 40 VAL CB 1 1
8 15398 1 1 45 VAL CG1 C -10.084 -5.114 1.983 1.00 . A A . 40 VAL CG1 1 1
8 15399 1 1 45 VAL CG2 C -7.631 -5.514 1.677 1.00 . A A . 40 VAL CG2 1 1
8 15400 1 1 45 VAL H H -7.673 -8.197 3.439 1.00 . A A . 40 VAL H 1 1
8 15401 1 1 45 VAL HA H -8.615 -5.526 4.274 1.00 . A A . 40 VAL HA 1 1
8 15402 1 1 45 VAL HB H -9.155 -6.989 1.683 1.00 . A A . 40 VAL HB 1 1
8 15403 1 1 45 VAL HG11 H -9.920 -4.201 2.542 1.00 . A A . 40 VAL HG11 1 1
8 15404 1 1 45 VAL HG12 H -11.007 -5.574 2.305 1.00 . A A . 40 VAL HG12 1 1
8 15405 1 1 45 VAL HG13 H -10.146 -4.887 0.929 1.00 . A A . 40 VAL HG13 1 1
8 15406 1 1 45 VAL HG21 H -7.813 -5.060 0.714 1.00 . A A . 40 VAL HG21 1 1
8 15407 1 1 45 VAL HG22 H -6.912 -6.313 1.567 1.00 . A A . 40 VAL HG22 1 1
8 15408 1 1 45 VAL HG23 H -7.244 -4.772 2.358 1.00 . A A . 40 VAL HG23 1 1
8 15409 1 1 45 VAL N N -7.691 -7.347 3.939 1.00 . A A . 40 VAL N 1 1
8 15410 1 1 45 VAL O O -10.400 -8.205 3.891 1.00 . A A . 40 VAL O 1 1
8 15411 1 1 46 VAL C C -13.270 -5.749 4.749 1.00 . A A . 41 VAL C 1 1
8 15412 1 1 46 VAL CA C -12.207 -6.679 5.342 1.00 . A A . 41 VAL CA 1 1
8 15413 1 1 46 VAL CB C -12.294 -6.706 6.888 1.00 . A A . 41 VAL CB 1 1
8 15414 1 1 46 VAL CG1 C -12.468 -5.311 7.465 1.00 . A A . 41 VAL CG1 1 1
8 15415 1 1 46 VAL CG2 C -13.421 -7.613 7.347 1.00 . A A . 41 VAL CG2 1 1
8 15416 1 1 46 VAL H H -10.593 -5.343 5.108 1.00 . A A . 41 VAL H 1 1
8 15417 1 1 46 VAL HA H -12.372 -7.680 4.973 1.00 . A A . 41 VAL HA 1 1
8 15418 1 1 46 VAL HB H -11.364 -7.108 7.265 1.00 . A A . 41 VAL HB 1 1
8 15419 1 1 46 VAL HG11 H -13.508 -5.025 7.402 1.00 . A A . 41 VAL HG11 1 1
8 15420 1 1 46 VAL HG12 H -11.866 -4.615 6.898 1.00 . A A . 41 VAL HG12 1 1
8 15421 1 1 46 VAL HG13 H -12.151 -5.303 8.498 1.00 . A A . 41 VAL HG13 1 1
8 15422 1 1 46 VAL HG21 H -13.171 -8.639 7.126 1.00 . A A . 41 VAL HG21 1 1
8 15423 1 1 46 VAL HG22 H -14.330 -7.345 6.829 1.00 . A A . 41 VAL HG22 1 1
8 15424 1 1 46 VAL HG23 H -13.566 -7.495 8.410 1.00 . A A . 41 VAL HG23 1 1
8 15425 1 1 46 VAL N N -10.902 -6.247 4.882 1.00 . A A . 41 VAL N 1 1
8 15426 1 1 46 VAL O O -13.045 -4.543 4.619 1.00 . A A . 41 VAL O 1 1
8 15427 1 1 47 GLN C C -16.383 -4.952 4.832 1.00 . A A . 42 GLN C 1 1
8 15428 1 1 47 GLN CA C -15.473 -5.536 3.754 1.00 . A A . 42 GLN CA 1 1
8 15429 1 1 47 GLN CB C -16.290 -6.416 2.801 1.00 . A A . 42 GLN CB 1 1
8 15430 1 1 47 GLN CD C -17.285 -4.682 1.250 1.00 . A A . 42 GLN CD 1 1
8 15431 1 1 47 GLN CG C -17.560 -5.759 2.279 1.00 . A A . 42 GLN CG 1 1
8 15432 1 1 47 GLN H H -14.498 -7.285 4.433 1.00 . A A . 42 GLN H 1 1
8 15433 1 1 47 GLN HA H -15.026 -4.723 3.196 1.00 . A A . 42 GLN HA 1 1
8 15434 1 1 47 GLN HB2 H -15.670 -6.671 1.956 1.00 . A A . 42 GLN HB2 1 1
8 15435 1 1 47 GLN HB3 H -16.565 -7.325 3.319 1.00 . A A . 42 GLN HB3 1 1
8 15436 1 1 47 GLN HE21 H -18.940 -3.726 1.785 1.00 . A A . 42 GLN HE21 1 1
8 15437 1 1 47 GLN HE22 H -18.012 -2.981 0.531 1.00 . A A . 42 GLN HE22 1 1
8 15438 1 1 47 GLN HG2 H -18.185 -6.514 1.828 1.00 . A A . 42 GLN HG2 1 1
8 15439 1 1 47 GLN HG3 H -18.082 -5.310 3.111 1.00 . A A . 42 GLN HG3 1 1
8 15440 1 1 47 GLN N N -14.394 -6.316 4.342 1.00 . A A . 42 GLN N 1 1
8 15441 1 1 47 GLN NE2 N -18.167 -3.699 1.178 1.00 . A A . 42 GLN NE2 1 1
8 15442 1 1 47 GLN O O -16.963 -5.688 5.632 1.00 . A A . 42 GLN O 1 1
8 15443 1 1 47 GLN OE1 O -16.296 -4.734 0.525 1.00 . A A . 42 GLN OE1 1 1
8 15444 1 1 48 ASN C C -18.049 -1.754 5.164 1.00 . A A . 43 ASN C 1 1
8 15445 1 1 48 ASN CA C -17.352 -2.944 5.819 1.00 . A A . 43 ASN CA 1 1
8 15446 1 1 48 ASN CB C -16.512 -2.472 7.012 1.00 . A A . 43 ASN CB 1 1
8 15447 1 1 48 ASN CG C -17.349 -1.888 8.132 1.00 . A A . 43 ASN CG 1 1
8 15448 1 1 48 ASN H H -15.998 -3.091 4.200 1.00 . A A . 43 ASN H 1 1
8 15449 1 1 48 ASN HA H -18.096 -3.640 6.163 1.00 . A A . 43 ASN HA 1 1
8 15450 1 1 48 ASN HB2 H -15.957 -3.310 7.407 1.00 . A A . 43 ASN HB2 1 1
8 15451 1 1 48 ASN HB3 H -15.816 -1.715 6.680 1.00 . A A . 43 ASN HB3 1 1
8 15452 1 1 48 ASN HD21 H -15.933 -0.551 8.507 1.00 . A A . 43 ASN HD21 1 1
8 15453 1 1 48 ASN HD22 H -17.341 -0.460 9.509 1.00 . A A . 43 ASN HD22 1 1
8 15454 1 1 48 ASN N N -16.503 -3.627 4.849 1.00 . A A . 43 ASN N 1 1
8 15455 1 1 48 ASN ND2 N -16.822 -0.865 8.782 1.00 . A A . 43 ASN ND2 1 1
8 15456 1 1 48 ASN O O -17.703 -0.599 5.418 1.00 . A A . 43 ASN O 1 1
8 15457 1 1 48 ASN OD1 O -18.461 -2.346 8.402 1.00 . A A . 43 ASN OD1 1 1
8 15458 1 1 49 GLY C C -18.851 -0.250 2.664 1.00 . A A . 44 GLY C 1 1
8 15459 1 1 49 GLY CA C -19.750 -0.980 3.632 1.00 . A A . 44 GLY CA 1 1
8 15460 1 1 49 GLY H H -19.261 -2.970 4.135 1.00 . A A . 44 GLY H 1 1
8 15461 1 1 49 GLY HA2 H -20.581 -1.406 3.093 1.00 . A A . 44 GLY HA2 1 1
8 15462 1 1 49 GLY HA3 H -20.122 -0.278 4.362 1.00 . A A . 44 GLY HA3 1 1
8 15463 1 1 49 GLY N N -19.033 -2.038 4.316 1.00 . A A . 44 GLY N 1 1
8 15464 1 1 49 GLY O O -18.535 -0.758 1.592 1.00 . A A . 44 GLY O 1 1
8 15465 1 1 50 ASN C C -16.221 1.920 2.955 1.00 . A A . 45 ASN C 1 1
8 15466 1 1 50 ASN CA C -17.530 1.716 2.213 1.00 . A A . 45 ASN CA 1 1
8 15467 1 1 50 ASN CB C -18.147 3.050 1.799 1.00 . A A . 45 ASN CB 1 1
8 15468 1 1 50 ASN CG C -18.556 3.049 0.339 1.00 . A A . 45 ASN CG 1 1
8 15469 1 1 50 ASN H H -18.747 1.308 3.897 1.00 . A A . 45 ASN H 1 1
8 15470 1 1 50 ASN HA H -17.326 1.135 1.324 1.00 . A A . 45 ASN HA 1 1
8 15471 1 1 50 ASN HB2 H -19.021 3.236 2.403 1.00 . A A . 45 ASN HB2 1 1
8 15472 1 1 50 ASN HB3 H -17.427 3.838 1.954 1.00 . A A . 45 ASN HB3 1 1
8 15473 1 1 50 ASN HD21 H -18.880 1.081 0.402 1.00 . A A . 45 ASN HD21 1 1
8 15474 1 1 50 ASN HD22 H -19.156 1.848 -1.131 1.00 . A A . 45 ASN HD22 1 1
8 15475 1 1 50 ASN N N -18.437 0.940 3.041 1.00 . A A . 45 ASN N 1 1
8 15476 1 1 50 ASN ND2 N -18.899 1.878 -0.182 1.00 . A A . 45 ASN ND2 1 1
8 15477 1 1 50 ASN O O -15.344 2.659 2.514 1.00 . A A . 45 ASN O 1 1
8 15478 1 1 50 ASN OD1 O -18.565 4.090 -0.317 1.00 . A A . 45 ASN OD1 1 1
8 15479 1 1 51 ASP C C -14.087 0.054 4.670 1.00 . A A . 46 ASP C 1 1
8 15480 1 1 51 ASP CA C -14.913 1.309 4.912 1.00 . A A . 46 ASP CA 1 1
8 15481 1 1 51 ASP CB C -15.288 1.428 6.395 1.00 . A A . 46 ASP CB 1 1
8 15482 1 1 51 ASP CG C -14.095 1.708 7.287 1.00 . A A . 46 ASP CG 1 1
8 15483 1 1 51 ASP H H -16.860 0.695 4.394 1.00 . A A . 46 ASP H 1 1
8 15484 1 1 51 ASP HA H -14.342 2.175 4.616 1.00 . A A . 46 ASP HA 1 1
8 15485 1 1 51 ASP HB2 H -15.997 2.233 6.516 1.00 . A A . 46 ASP HB2 1 1
8 15486 1 1 51 ASP HB3 H -15.744 0.507 6.717 1.00 . A A . 46 ASP HB3 1 1
8 15487 1 1 51 ASP N N -16.110 1.252 4.093 1.00 . A A . 46 ASP N 1 1
8 15488 1 1 51 ASP O O -14.474 -1.042 5.070 1.00 . A A . 46 ASP O 1 1
8 15489 1 1 51 ASP OD1 O -13.483 2.787 7.147 1.00 . A A . 46 ASP OD1 1 1
8 15490 1 1 51 ASP OD2 O -13.783 0.867 8.155 1.00 . A A . 46 ASP OD2 1 1
8 15491 1 1 52 PHE C C -10.845 -0.791 4.556 1.00 . A A . 47 PHE C 1 1
8 15492 1 1 52 PHE CA C -12.087 -0.891 3.686 1.00 . A A . 47 PHE CA 1 1
8 15493 1 1 52 PHE CB C -11.704 -0.867 2.203 1.00 . A A . 47 PHE CB 1 1
8 15494 1 1 52 PHE CD1 C -13.758 -0.076 0.986 1.00 . A A . 47 PHE CD1 1 1
8 15495 1 1 52 PHE CD2 C -13.075 -2.344 0.705 1.00 . A A . 47 PHE CD2 1 1
8 15496 1 1 52 PHE CE1 C -14.831 -0.288 0.140 1.00 . A A . 47 PHE CE1 1 1
8 15497 1 1 52 PHE CE2 C -14.146 -2.563 -0.144 1.00 . A A . 47 PHE CE2 1 1
8 15498 1 1 52 PHE CG C -12.868 -1.101 1.277 1.00 . A A . 47 PHE CG 1 1
8 15499 1 1 52 PHE CZ C -15.026 -1.535 -0.426 1.00 . A A . 47 PHE CZ 1 1
8 15500 1 1 52 PHE H H -12.728 1.115 3.679 1.00 . A A . 47 PHE H 1 1
8 15501 1 1 52 PHE HA H -12.611 -1.815 3.908 1.00 . A A . 47 PHE HA 1 1
8 15502 1 1 52 PHE HB2 H -11.276 0.095 1.961 1.00 . A A . 47 PHE HB2 1 1
8 15503 1 1 52 PHE HB3 H -10.970 -1.637 2.016 1.00 . A A . 47 PHE HB3 1 1
8 15504 1 1 52 PHE HD1 H -13.607 0.898 1.425 1.00 . A A . 47 PHE HD1 1 1
8 15505 1 1 52 PHE HD2 H -12.390 -3.149 0.923 1.00 . A A . 47 PHE HD2 1 1
8 15506 1 1 52 PHE HE1 H -15.513 0.519 -0.077 1.00 . A A . 47 PHE HE1 1 1
8 15507 1 1 52 PHE HE2 H -14.295 -3.537 -0.586 1.00 . A A . 47 PHE HE2 1 1
8 15508 1 1 52 PHE HZ H -15.864 -1.704 -1.087 1.00 . A A . 47 PHE HZ 1 1
8 15509 1 1 52 PHE N N -12.969 0.217 3.990 1.00 . A A . 47 PHE N 1 1
8 15510 1 1 52 PHE O O -10.258 0.286 4.696 1.00 . A A . 47 PHE O 1 1
8 15511 1 1 53 THR C C -8.089 -2.460 5.291 1.00 . A A . 48 THR C 1 1
8 15512 1 1 53 THR CA C -9.294 -1.903 6.021 1.00 . A A . 48 THR CA 1 1
8 15513 1 1 53 THR CB C -9.529 -2.744 7.284 1.00 . A A . 48 THR CB 1 1
8 15514 1 1 53 THR CG2 C -10.733 -2.234 8.064 1.00 . A A . 48 THR CG2 1 1
8 15515 1 1 53 THR H H -10.971 -2.720 5.034 1.00 . A A . 48 THR H 1 1
8 15516 1 1 53 THR HA H -9.086 -0.889 6.321 1.00 . A A . 48 THR HA 1 1
8 15517 1 1 53 THR HB H -8.654 -2.676 7.914 1.00 . A A . 48 THR HB 1 1
8 15518 1 1 53 THR HG1 H -9.074 -4.360 6.249 1.00 . A A . 48 THR HG1 1 1
8 15519 1 1 53 THR HG21 H -10.521 -1.244 8.444 1.00 . A A . 48 THR HG21 1 1
8 15520 1 1 53 THR HG22 H -10.938 -2.899 8.888 1.00 . A A . 48 THR HG22 1 1
8 15521 1 1 53 THR HG23 H -11.592 -2.190 7.412 1.00 . A A . 48 THR HG23 1 1
8 15522 1 1 53 THR N N -10.460 -1.893 5.162 1.00 . A A . 48 THR N 1 1
8 15523 1 1 53 THR O O -8.170 -3.514 4.663 1.00 . A A . 48 THR O 1 1
8 15524 1 1 53 THR OG1 O -9.731 -4.112 6.912 1.00 . A A . 48 THR OG1 1 1
8 15525 1 1 54 TRP C C -4.769 -2.560 5.832 1.00 . A A . 49 TRP C 1 1
8 15526 1 1 54 TRP CA C -5.761 -2.196 4.742 1.00 . A A . 49 TRP CA 1 1
8 15527 1 1 54 TRP CB C -5.181 -1.111 3.836 1.00 . A A . 49 TRP CB 1 1
8 15528 1 1 54 TRP CD1 C -3.946 -1.691 1.675 1.00 . A A . 49 TRP CD1 1 1
8 15529 1 1 54 TRP CD2 C -6.175 -1.852 1.525 1.00 . A A . 49 TRP CD2 1 1
8 15530 1 1 54 TRP CE2 C -5.614 -2.202 0.283 1.00 . A A . 49 TRP CE2 1 1
8 15531 1 1 54 TRP CE3 C -7.565 -1.874 1.662 1.00 . A A . 49 TRP CE3 1 1
8 15532 1 1 54 TRP CG C -5.088 -1.531 2.404 1.00 . A A . 49 TRP CG 1 1
8 15533 1 1 54 TRP CH2 C -7.745 -2.589 -0.646 1.00 . A A . 49 TRP CH2 1 1
8 15534 1 1 54 TRP CZ2 C -6.390 -2.573 -0.811 1.00 . A A . 49 TRP CZ2 1 1
8 15535 1 1 54 TRP CZ3 C -8.334 -2.244 0.577 1.00 . A A . 49 TRP CZ3 1 1
8 15536 1 1 54 TRP H H -6.988 -0.902 5.860 1.00 . A A . 49 TRP H 1 1
8 15537 1 1 54 TRP HA H -5.987 -3.076 4.156 1.00 . A A . 49 TRP HA 1 1
8 15538 1 1 54 TRP HB2 H -5.807 -0.233 3.890 1.00 . A A . 49 TRP HB2 1 1
8 15539 1 1 54 TRP HB3 H -4.188 -0.859 4.179 1.00 . A A . 49 TRP HB3 1 1
8 15540 1 1 54 TRP HD1 H -2.948 -1.529 2.061 1.00 . A A . 49 TRP HD1 1 1
8 15541 1 1 54 TRP HE1 H -3.595 -2.289 -0.316 1.00 . A A . 49 TRP HE1 1 1
8 15542 1 1 54 TRP HE3 H -8.036 -1.615 2.594 1.00 . A A . 49 TRP HE3 1 1
8 15543 1 1 54 TRP HH2 H -8.385 -2.871 -1.470 1.00 . A A . 49 TRP HH2 1 1
8 15544 1 1 54 TRP HZ2 H -5.950 -2.845 -1.756 1.00 . A A . 49 TRP HZ2 1 1
8 15545 1 1 54 TRP HZ3 H -9.411 -2.268 0.666 1.00 . A A . 49 TRP HZ3 1 1
8 15546 1 1 54 TRP N N -6.985 -1.750 5.362 1.00 . A A . 49 TRP N 1 1
8 15547 1 1 54 TRP NE1 N -4.254 -2.103 0.406 1.00 . A A . 49 TRP NE1 1 1
8 15548 1 1 54 TRP O O -4.154 -1.688 6.442 1.00 . A A . 49 TRP O 1 1
8 15549 1 1 55 THR C C -2.457 -4.840 6.501 1.00 . A A . 50 THR C 1 1
8 15550 1 1 55 THR CA C -3.737 -4.315 7.120 1.00 . A A . 50 THR CA 1 1
8 15551 1 1 55 THR CB C -4.382 -5.430 7.956 1.00 . A A . 50 THR CB 1 1
8 15552 1 1 55 THR CG2 C -3.595 -5.670 9.237 1.00 . A A . 50 THR CG2 1 1
8 15553 1 1 55 THR H H -5.180 -4.494 5.592 1.00 . A A . 50 THR H 1 1
8 15554 1 1 55 THR HA H -3.506 -3.487 7.769 1.00 . A A . 50 THR HA 1 1
8 15555 1 1 55 THR HB H -4.374 -6.336 7.375 1.00 . A A . 50 THR HB 1 1
8 15556 1 1 55 THR HG1 H -6.313 -5.340 7.537 1.00 . A A . 50 THR HG1 1 1
8 15557 1 1 55 THR HG21 H -2.672 -6.177 9.000 1.00 . A A . 50 THR HG21 1 1
8 15558 1 1 55 THR HG22 H -4.176 -6.280 9.913 1.00 . A A . 50 THR HG22 1 1
8 15559 1 1 55 THR HG23 H -3.374 -4.723 9.710 1.00 . A A . 50 THR HG23 1 1
8 15560 1 1 55 THR N N -4.644 -3.845 6.096 1.00 . A A . 50 THR N 1 1
8 15561 1 1 55 THR O O -2.469 -5.867 5.823 1.00 . A A . 50 THR O 1 1
8 15562 1 1 55 THR OG1 O -5.740 -5.088 8.272 1.00 . A A . 50 THR OG1 1 1
8 15563 1 1 56 GLN C C 0.754 -5.219 7.259 1.00 . A A . 51 GLN C 1 1
8 15564 1 1 56 GLN CA C -0.073 -4.536 6.182 1.00 . A A . 51 GLN CA 1 1
8 15565 1 1 56 GLN CB C 0.702 -3.323 5.660 1.00 . A A . 51 GLN CB 1 1
8 15566 1 1 56 GLN CD C -1.029 -2.274 4.153 1.00 . A A . 51 GLN CD 1 1
8 15567 1 1 56 GLN CG C 0.347 -2.897 4.244 1.00 . A A . 51 GLN CG 1 1
8 15568 1 1 56 GLN H H -1.414 -3.319 7.277 1.00 . A A . 51 GLN H 1 1
8 15569 1 1 56 GLN HA H -0.246 -5.229 5.373 1.00 . A A . 51 GLN HA 1 1
8 15570 1 1 56 GLN HB2 H 0.508 -2.489 6.315 1.00 . A A . 51 GLN HB2 1 1
8 15571 1 1 56 GLN HB3 H 1.756 -3.551 5.689 1.00 . A A . 51 GLN HB3 1 1
8 15572 1 1 56 GLN HE21 H -1.771 -3.953 3.390 1.00 . A A . 51 GLN HE21 1 1
8 15573 1 1 56 GLN HE22 H -2.889 -2.649 3.587 1.00 . A A . 51 GLN HE22 1 1
8 15574 1 1 56 GLN HG2 H 1.077 -2.178 3.904 1.00 . A A . 51 GLN HG2 1 1
8 15575 1 1 56 GLN HG3 H 0.375 -3.768 3.606 1.00 . A A . 51 GLN HG3 1 1
8 15576 1 1 56 GLN N N -1.362 -4.131 6.720 1.00 . A A . 51 GLN N 1 1
8 15577 1 1 56 GLN NE2 N -1.992 -3.037 3.663 1.00 . A A . 51 GLN NE2 1 1
8 15578 1 1 56 GLN O O 1.116 -4.600 8.260 1.00 . A A . 51 GLN O 1 1
8 15579 1 1 56 GLN OE1 O -1.221 -1.110 4.505 1.00 . A A . 51 GLN OE1 1 1
8 15580 1 1 57 HIS C C 3.265 -7.410 7.461 1.00 . A A . 52 HIS C 1 1
8 15581 1 1 57 HIS CA C 1.860 -7.233 7.990 1.00 . A A . 52 HIS CA 1 1
8 15582 1 1 57 HIS CB C 1.237 -8.599 8.258 1.00 . A A . 52 HIS CB 1 1
8 15583 1 1 57 HIS CD2 C -1.321 -8.682 8.581 1.00 . A A . 52 HIS CD2 1 1
8 15584 1 1 57 HIS CE1 C -1.342 -8.431 10.744 1.00 . A A . 52 HIS CE1 1 1
8 15585 1 1 57 HIS CG C -0.049 -8.549 9.026 1.00 . A A . 52 HIS CG 1 1
8 15586 1 1 57 HIS H H 0.757 -6.917 6.218 1.00 . A A . 52 HIS H 1 1
8 15587 1 1 57 HIS HA H 1.900 -6.673 8.913 1.00 . A A . 52 HIS HA 1 1
8 15588 1 1 57 HIS HB2 H 1.040 -9.080 7.314 1.00 . A A . 52 HIS HB2 1 1
8 15589 1 1 57 HIS HB3 H 1.939 -9.199 8.818 1.00 . A A . 52 HIS HB3 1 1
8 15590 1 1 57 HIS HD2 H -1.635 -8.811 7.555 1.00 . A A . 52 HIS HD2 1 1
8 15591 1 1 57 HIS HE1 H -1.693 -8.336 11.761 1.00 . A A . 52 HIS HE1 1 1
8 15592 1 1 57 HIS HE2 H -3.067 -8.930 9.720 1.00 . A A . 52 HIS HE2 1 1
8 15593 1 1 57 HIS N N 1.069 -6.477 7.042 1.00 . A A . 52 HIS N 1 1
8 15594 1 1 57 HIS ND1 N -0.066 -8.388 10.391 1.00 . A A . 52 HIS ND1 1 1
8 15595 1 1 57 HIS NE2 N -2.139 -8.605 9.682 1.00 . A A . 52 HIS NE2 1 1
8 15596 1 1 57 HIS O O 3.464 -7.780 6.300 1.00 . A A . 52 HIS O 1 1
8 15597 1 1 58 PHE C C 6.193 -8.574 8.494 1.00 . A A . 53 PHE C 1 1
8 15598 1 1 58 PHE CA C 5.632 -7.275 7.934 1.00 . A A . 53 PHE CA 1 1
8 15599 1 1 58 PHE CB C 6.428 -6.088 8.463 1.00 . A A . 53 PHE CB 1 1
8 15600 1 1 58 PHE CD1 C 7.527 -5.312 6.357 1.00 . A A . 53 PHE CD1 1 1
8 15601 1 1 58 PHE CD2 C 8.909 -5.927 8.194 1.00 . A A . 53 PHE CD2 1 1
8 15602 1 1 58 PHE CE1 C 8.649 -5.011 5.612 1.00 . A A . 53 PHE CE1 1 1
8 15603 1 1 58 PHE CE2 C 10.032 -5.627 7.459 1.00 . A A . 53 PHE CE2 1 1
8 15604 1 1 58 PHE CG C 7.646 -5.772 7.655 1.00 . A A . 53 PHE CG 1 1
8 15605 1 1 58 PHE CZ C 9.902 -5.169 6.165 1.00 . A A . 53 PHE CZ 1 1
8 15606 1 1 58 PHE H H 4.013 -6.856 9.217 1.00 . A A . 53 PHE H 1 1
8 15607 1 1 58 PHE HA H 5.695 -7.298 6.859 1.00 . A A . 53 PHE HA 1 1
8 15608 1 1 58 PHE HB2 H 5.795 -5.210 8.469 1.00 . A A . 53 PHE HB2 1 1
8 15609 1 1 58 PHE HB3 H 6.744 -6.299 9.473 1.00 . A A . 53 PHE HB3 1 1
8 15610 1 1 58 PHE HD1 H 6.542 -5.191 5.922 1.00 . A A . 53 PHE HD1 1 1
8 15611 1 1 58 PHE HD2 H 9.012 -6.288 9.204 1.00 . A A . 53 PHE HD2 1 1
8 15612 1 1 58 PHE HE1 H 8.549 -4.651 4.599 1.00 . A A . 53 PHE HE1 1 1
8 15613 1 1 58 PHE HE2 H 11.009 -5.749 7.895 1.00 . A A . 53 PHE HE2 1 1
8 15614 1 1 58 PHE HZ H 10.780 -4.934 5.583 1.00 . A A . 53 PHE HZ 1 1
8 15615 1 1 58 PHE N N 4.237 -7.141 8.307 1.00 . A A . 53 PHE N 1 1
8 15616 1 1 58 PHE O O 5.970 -8.890 9.665 1.00 . A A . 53 PHE O 1 1
8 15617 1 1 59 PRO C C 8.542 -10.414 9.204 1.00 . A A . 54 PRO C 1 1
8 15618 1 1 59 PRO CA C 7.507 -10.614 8.105 1.00 . A A . 54 PRO CA 1 1
8 15619 1 1 59 PRO CB C 8.179 -11.161 6.838 1.00 . A A . 54 PRO CB 1 1
8 15620 1 1 59 PRO CD C 7.248 -9.030 6.264 1.00 . A A . 54 PRO CD 1 1
8 15621 1 1 59 PRO CG C 8.353 -9.991 5.932 1.00 . A A . 54 PRO CG 1 1
8 15622 1 1 59 PRO HA H 6.750 -11.303 8.449 1.00 . A A . 54 PRO HA 1 1
8 15623 1 1 59 PRO HB2 H 9.138 -11.593 7.090 1.00 . A A . 54 PRO HB2 1 1
8 15624 1 1 59 PRO HB3 H 7.547 -11.896 6.370 1.00 . A A . 54 PRO HB3 1 1
8 15625 1 1 59 PRO HD2 H 7.598 -8.012 6.167 1.00 . A A . 54 PRO HD2 1 1
8 15626 1 1 59 PRO HD3 H 6.396 -9.198 5.623 1.00 . A A . 54 PRO HD3 1 1
8 15627 1 1 59 PRO HG2 H 9.316 -9.532 6.103 1.00 . A A . 54 PRO HG2 1 1
8 15628 1 1 59 PRO HG3 H 8.263 -10.309 4.904 1.00 . A A . 54 PRO HG3 1 1
8 15629 1 1 59 PRO N N 6.925 -9.343 7.670 1.00 . A A . 54 PRO N 1 1
8 15630 1 1 59 PRO O O 9.617 -9.855 8.971 1.00 . A A . 54 PRO O 1 1
8 15631 1 1 60 GLY C C 9.322 -9.304 11.925 1.00 . A A . 55 GLY C 1 1
8 15632 1 1 60 GLY CA C 9.115 -10.756 11.522 1.00 . A A . 55 GLY CA 1 1
8 15633 1 1 60 GLY H H 7.352 -11.346 10.512 1.00 . A A . 55 GLY H 1 1
8 15634 1 1 60 GLY HA2 H 8.710 -11.300 12.365 1.00 . A A . 55 GLY HA2 1 1
8 15635 1 1 60 GLY HA3 H 10.071 -11.180 11.257 1.00 . A A . 55 GLY HA3 1 1
8 15636 1 1 60 GLY N N 8.219 -10.895 10.397 1.00 . A A . 55 GLY N 1 1
8 15637 1 1 60 GLY O O 10.317 -8.980 12.577 1.00 . A A . 55 GLY O 1 1
8 15638 1 1 61 GLY C C 7.223 -6.374 12.335 1.00 . A A . 56 GLY C 1 1
8 15639 1 1 61 GLY CA C 8.520 -7.021 11.889 1.00 . A A . 56 GLY CA 1 1
8 15640 1 1 61 GLY H H 7.587 -8.750 11.076 1.00 . A A . 56 GLY H 1 1
8 15641 1 1 61 GLY HA2 H 9.242 -6.919 12.683 1.00 . A A . 56 GLY HA2 1 1
8 15642 1 1 61 GLY HA3 H 8.883 -6.501 11.020 1.00 . A A . 56 GLY HA3 1 1
8 15643 1 1 61 GLY N N 8.382 -8.432 11.560 1.00 . A A . 56 GLY N 1 1
8 15644 1 1 61 GLY O O 6.240 -7.061 12.614 1.00 . A A . 56 GLY O 1 1
8 15645 1 1 62 ARG C C 4.956 -4.281 11.800 1.00 . A A . 57 ARG C 1 1
8 15646 1 1 62 ARG CA C 6.084 -4.265 12.831 1.00 . A A . 57 ARG CA 1 1
8 15647 1 1 62 ARG CB C 6.514 -2.817 13.137 1.00 . A A . 57 ARG CB 1 1
8 15648 1 1 62 ARG CD C 5.920 -1.100 11.388 1.00 . A A . 57 ARG CD 1 1
8 15649 1 1 62 ARG CG C 7.000 -2.031 11.923 1.00 . A A . 57 ARG CG 1 1
8 15650 1 1 62 ARG CZ C 4.794 0.963 12.185 1.00 . A A . 57 ARG CZ 1 1
8 15651 1 1 62 ARG H H 8.063 -4.575 12.145 1.00 . A A . 57 ARG H 1 1
8 15652 1 1 62 ARG HA H 5.718 -4.711 13.742 1.00 . A A . 57 ARG HA 1 1
8 15653 1 1 62 ARG HB2 H 5.673 -2.289 13.562 1.00 . A A . 57 ARG HB2 1 1
8 15654 1 1 62 ARG HB3 H 7.314 -2.844 13.867 1.00 . A A . 57 ARG HB3 1 1
8 15655 1 1 62 ARG HD2 H 6.113 -0.899 10.346 1.00 . A A . 57 ARG HD2 1 1
8 15656 1 1 62 ARG HD3 H 4.962 -1.593 11.486 1.00 . A A . 57 ARG HD3 1 1
8 15657 1 1 62 ARG HE H 6.692 0.463 12.568 1.00 . A A . 57 ARG HE 1 1
8 15658 1 1 62 ARG HG2 H 7.858 -1.442 12.209 1.00 . A A . 57 ARG HG2 1 1
8 15659 1 1 62 ARG HG3 H 7.283 -2.727 11.143 1.00 . A A . 57 ARG HG3 1 1
8 15660 1 1 62 ARG HH11 H 3.599 -0.268 11.045 1.00 . A A . 57 ARG HH11 1 1
8 15661 1 1 62 ARG HH12 H 2.816 1.248 11.651 1.00 . A A . 57 ARG HH12 1 1
8 15662 1 1 62 ARG HH21 H 5.729 2.389 13.347 1.00 . A A . 57 ARG HH21 1 1
8 15663 1 1 62 ARG HH22 H 3.999 2.719 12.927 1.00 . A A . 57 ARG HH22 1 1
8 15664 1 1 62 ARG N N 7.239 -5.045 12.396 1.00 . A A . 57 ARG N 1 1
8 15665 1 1 62 ARG NE N 5.872 0.176 12.111 1.00 . A A . 57 ARG NE 1 1
8 15666 1 1 62 ARG NH1 N 3.663 0.620 11.583 1.00 . A A . 57 ARG NH1 1 1
8 15667 1 1 62 ARG NH2 N 4.848 2.102 12.865 1.00 . A A . 57 ARG NH2 1 1
8 15668 1 1 62 ARG O O 5.192 -4.256 10.592 1.00 . A A . 57 ARG O 1 1
8 15669 1 1 63 THR C C 2.002 -2.915 11.287 1.00 . A A . 58 THR C 1 1
8 15670 1 1 63 THR CA C 2.561 -4.330 11.429 1.00 . A A . 58 THR CA 1 1
8 15671 1 1 63 THR CB C 1.475 -5.292 11.971 1.00 . A A . 58 THR CB 1 1
8 15672 1 1 63 THR CG2 C 0.753 -4.705 13.181 1.00 . A A . 58 THR CG2 1 1
8 15673 1 1 63 THR H H 3.604 -4.346 13.263 1.00 . A A . 58 THR H 1 1
8 15674 1 1 63 THR HA H 2.871 -4.680 10.454 1.00 . A A . 58 THR HA 1 1
8 15675 1 1 63 THR HB H 1.956 -6.209 12.270 1.00 . A A . 58 THR HB 1 1
8 15676 1 1 63 THR HG1 H 0.448 -6.548 10.841 1.00 . A A . 58 THR HG1 1 1
8 15677 1 1 63 THR HG21 H 0.269 -3.781 12.903 1.00 . A A . 58 THR HG21 1 1
8 15678 1 1 63 THR HG22 H 1.468 -4.516 13.969 1.00 . A A . 58 THR HG22 1 1
8 15679 1 1 63 THR HG23 H 0.013 -5.409 13.533 1.00 . A A . 58 THR HG23 1 1
8 15680 1 1 63 THR N N 3.728 -4.321 12.290 1.00 . A A . 58 THR N 1 1
8 15681 1 1 63 THR O O 2.293 -2.038 12.102 1.00 . A A . 58 THR O 1 1
8 15682 1 1 63 THR OG1 O 0.517 -5.588 10.950 1.00 . A A . 58 THR OG1 1 1
8 15683 1 1 64 THR C C -0.810 -1.562 9.499 1.00 . A A . 59 THR C 1 1
8 15684 1 1 64 THR CA C 0.628 -1.392 9.986 1.00 . A A . 59 THR CA 1 1
8 15685 1 1 64 THR CB C 1.446 -0.624 8.931 1.00 . A A . 59 THR CB 1 1
8 15686 1 1 64 THR CG2 C 1.241 0.878 9.067 1.00 . A A . 59 THR CG2 1 1
8 15687 1 1 64 THR H H 1.042 -3.431 9.612 1.00 . A A . 59 THR H 1 1
8 15688 1 1 64 THR HA H 0.632 -0.825 10.905 1.00 . A A . 59 THR HA 1 1
8 15689 1 1 64 THR HB H 1.114 -0.930 7.951 1.00 . A A . 59 THR HB 1 1
8 15690 1 1 64 THR HG1 H 2.959 -1.897 8.982 1.00 . A A . 59 THR HG1 1 1
8 15691 1 1 64 THR HG21 H 1.484 1.362 8.133 1.00 . A A . 59 THR HG21 1 1
8 15692 1 1 64 THR HG22 H 1.884 1.261 9.848 1.00 . A A . 59 THR HG22 1 1
8 15693 1 1 64 THR HG23 H 0.211 1.078 9.320 1.00 . A A . 59 THR HG23 1 1
8 15694 1 1 64 THR N N 1.224 -2.693 10.240 1.00 . A A . 59 THR N 1 1
8 15695 1 1 64 THR O O -1.041 -2.020 8.382 1.00 . A A . 59 THR O 1 1
8 15696 1 1 64 THR OG1 O 2.842 -0.943 9.078 1.00 . A A . 59 THR OG1 1 1
8 15697 1 1 65 THR C C -3.872 -0.002 9.837 1.00 . A A . 60 THR C 1 1
8 15698 1 1 65 THR CA C -3.176 -1.353 9.974 1.00 . A A . 60 THR CA 1 1
8 15699 1 1 65 THR CB C -3.917 -2.194 11.021 1.00 . A A . 60 THR CB 1 1
8 15700 1 1 65 THR CG2 C -5.239 -2.707 10.466 1.00 . A A . 60 THR CG2 1 1
8 15701 1 1 65 THR H H -1.542 -0.838 11.217 1.00 . A A . 60 THR H 1 1
8 15702 1 1 65 THR HA H -3.227 -1.873 9.028 1.00 . A A . 60 THR HA 1 1
8 15703 1 1 65 THR HB H -4.119 -1.574 11.881 1.00 . A A . 60 THR HB 1 1
8 15704 1 1 65 THR HG1 H -2.164 -3.024 11.370 1.00 . A A . 60 THR HG1 1 1
8 15705 1 1 65 THR HG21 H -5.050 -3.344 9.614 1.00 . A A . 60 THR HG21 1 1
8 15706 1 1 65 THR HG22 H -5.849 -1.872 10.161 1.00 . A A . 60 THR HG22 1 1
8 15707 1 1 65 THR HG23 H -5.758 -3.273 11.227 1.00 . A A . 60 THR HG23 1 1
8 15708 1 1 65 THR N N -1.774 -1.211 10.337 1.00 . A A . 60 THR N 1 1
8 15709 1 1 65 THR O O -3.785 0.839 10.731 1.00 . A A . 60 THR O 1 1
8 15710 1 1 65 THR OG1 O -3.090 -3.294 11.418 1.00 . A A . 60 THR OG1 1 1
8 15711 1 1 66 ASN C C -6.690 1.118 7.987 1.00 . A A . 61 ASN C 1 1
8 15712 1 1 66 ASN CA C -5.286 1.430 8.468 1.00 . A A . 61 ASN CA 1 1
8 15713 1 1 66 ASN CB C -4.569 2.272 7.405 1.00 . A A . 61 ASN CB 1 1
8 15714 1 1 66 ASN CG C -3.074 2.407 7.647 1.00 . A A . 61 ASN CG 1 1
8 15715 1 1 66 ASN H H -4.595 -0.525 8.046 1.00 . A A . 61 ASN H 1 1
8 15716 1 1 66 ASN HA H -5.348 1.987 9.392 1.00 . A A . 61 ASN HA 1 1
8 15717 1 1 66 ASN HB2 H -4.714 1.811 6.441 1.00 . A A . 61 ASN HB2 1 1
8 15718 1 1 66 ASN HB3 H -5.001 3.266 7.390 1.00 . A A . 61 ASN HB3 1 1
8 15719 1 1 66 ASN HD21 H -2.698 0.811 6.514 1.00 . A A . 61 ASN HD21 1 1
8 15720 1 1 66 ASN HD22 H -1.318 1.587 7.209 1.00 . A A . 61 ASN HD22 1 1
8 15721 1 1 66 ASN N N -4.567 0.190 8.722 1.00 . A A . 61 ASN N 1 1
8 15722 1 1 66 ASN ND2 N -2.287 1.511 7.065 1.00 . A A . 61 ASN ND2 1 1
8 15723 1 1 66 ASN O O -6.897 0.162 7.242 1.00 . A A . 61 ASN O 1 1
8 15724 1 1 66 ASN OD1 O -2.630 3.311 8.346 1.00 . A A . 61 ASN OD1 1 1
8 15725 1 1 67 SER C C -9.541 3.027 7.388 1.00 . A A . 62 SER C 1 1
8 15726 1 1 67 SER CA C -9.027 1.738 8.020 1.00 . A A . 62 SER CA 1 1
8 15727 1 1 67 SER CB C -9.857 1.331 9.241 1.00 . A A . 62 SER CB 1 1
8 15728 1 1 67 SER H H -7.414 2.666 9.008 1.00 . A A . 62 SER H 1 1
8 15729 1 1 67 SER HA H -9.063 0.950 7.285 1.00 . A A . 62 SER HA 1 1
8 15730 1 1 67 SER HB2 H -10.895 1.252 8.958 1.00 . A A . 62 SER HB2 1 1
8 15731 1 1 67 SER HB3 H -9.506 0.373 9.595 1.00 . A A . 62 SER HB3 1 1
8 15732 1 1 67 SER HG H -10.598 2.680 10.462 1.00 . A A . 62 SER HG 1 1
8 15733 1 1 67 SER N N -7.644 1.921 8.413 1.00 . A A . 62 SER N 1 1
8 15734 1 1 67 SER O O -9.499 4.090 8.008 1.00 . A A . 62 SER O 1 1
8 15735 1 1 67 SER OG O -9.735 2.273 10.296 1.00 . A A . 62 SER OG 1 1
8 15736 1 1 68 PHE C C -11.856 3.936 4.839 1.00 . A A . 63 PHE C 1 1
8 15737 1 1 68 PHE CA C -10.481 4.124 5.455 1.00 . A A . 63 PHE CA 1 1
8 15738 1 1 68 PHE CB C -9.481 4.517 4.362 1.00 . A A . 63 PHE CB 1 1
8 15739 1 1 68 PHE CD1 C -9.978 3.311 2.217 1.00 . A A . 63 PHE CD1 1 1
8 15740 1 1 68 PHE CD2 C -8.178 2.526 3.567 1.00 . A A . 63 PHE CD2 1 1
8 15741 1 1 68 PHE CE1 C -9.733 2.311 1.300 1.00 . A A . 63 PHE CE1 1 1
8 15742 1 1 68 PHE CE2 C -7.926 1.525 2.652 1.00 . A A . 63 PHE CE2 1 1
8 15743 1 1 68 PHE CG C -9.206 3.428 3.361 1.00 . A A . 63 PHE CG 1 1
8 15744 1 1 68 PHE CZ C -8.705 1.417 1.517 1.00 . A A . 63 PHE CZ 1 1
8 15745 1 1 68 PHE H H -10.083 2.054 5.718 1.00 . A A . 63 PHE H 1 1
8 15746 1 1 68 PHE HA H -10.537 4.927 6.171 1.00 . A A . 63 PHE HA 1 1
8 15747 1 1 68 PHE HB2 H -9.867 5.369 3.821 1.00 . A A . 63 PHE HB2 1 1
8 15748 1 1 68 PHE HB3 H -8.541 4.789 4.823 1.00 . A A . 63 PHE HB3 1 1
8 15749 1 1 68 PHE HD1 H -10.782 4.011 2.046 1.00 . A A . 63 PHE HD1 1 1
8 15750 1 1 68 PHE HD2 H -7.572 2.610 4.455 1.00 . A A . 63 PHE HD2 1 1
8 15751 1 1 68 PHE HE1 H -10.342 2.231 0.413 1.00 . A A . 63 PHE HE1 1 1
8 15752 1 1 68 PHE HE2 H -7.121 0.826 2.824 1.00 . A A . 63 PHE HE2 1 1
8 15753 1 1 68 PHE HZ H -8.512 0.631 0.800 1.00 . A A . 63 PHE HZ 1 1
8 15754 1 1 68 PHE N N -10.018 2.937 6.156 1.00 . A A . 63 PHE N 1 1
8 15755 1 1 68 PHE O O -12.171 2.884 4.282 1.00 . A A . 63 PHE O 1 1
8 15756 1 1 69 THR C C -13.974 5.807 3.110 1.00 . A A . 64 THR C 1 1
8 15757 1 1 69 THR CA C -13.988 4.974 4.382 1.00 . A A . 64 THR CA 1 1
8 15758 1 1 69 THR CB C -15.024 5.542 5.376 1.00 . A A . 64 THR CB 1 1
8 15759 1 1 69 THR CG2 C -16.378 5.744 4.713 1.00 . A A . 64 THR CG2 1 1
8 15760 1 1 69 THR H H -12.349 5.767 5.428 1.00 . A A . 64 THR H 1 1
8 15761 1 1 69 THR HA H -14.258 3.959 4.139 1.00 . A A . 64 THR HA 1 1
8 15762 1 1 69 THR HB H -14.672 6.499 5.731 1.00 . A A . 64 THR HB 1 1
8 15763 1 1 69 THR HG1 H -14.422 4.047 6.536 1.00 . A A . 64 THR HG1 1 1
8 15764 1 1 69 THR HG21 H -16.831 4.782 4.524 1.00 . A A . 64 THR HG21 1 1
8 15765 1 1 69 THR HG22 H -16.242 6.273 3.780 1.00 . A A . 64 THR HG22 1 1
8 15766 1 1 69 THR HG23 H -17.015 6.323 5.366 1.00 . A A . 64 THR HG23 1 1
8 15767 1 1 69 THR N N -12.661 4.971 4.948 1.00 . A A . 64 THR N 1 1
8 15768 1 1 69 THR O O -13.478 6.932 3.114 1.00 . A A . 64 THR O 1 1
8 15769 1 1 69 THR OG1 O -15.173 4.666 6.500 1.00 . A A . 64 THR OG1 1 1
8 15770 1 1 70 ILE C C -15.263 7.255 0.889 1.00 . A A . 65 ILE C 1 1
8 15771 1 1 70 ILE CA C -14.505 5.939 0.745 1.00 . A A . 65 ILE CA 1 1
8 15772 1 1 70 ILE CB C -15.169 5.085 -0.358 1.00 . A A . 65 ILE CB 1 1
8 15773 1 1 70 ILE CD1 C -12.985 3.828 -0.775 1.00 . A A . 65 ILE CD1 1 1
8 15774 1 1 70 ILE CG1 C -14.468 3.727 -0.480 1.00 . A A . 65 ILE CG1 1 1
8 15775 1 1 70 ILE CG2 C -15.139 5.826 -1.686 1.00 . A A . 65 ILE CG2 1 1
8 15776 1 1 70 ILE H H -14.773 4.302 2.061 1.00 . A A . 65 ILE H 1 1
8 15777 1 1 70 ILE HA H -13.488 6.152 0.444 1.00 . A A . 65 ILE HA 1 1
8 15778 1 1 70 ILE HB H -16.201 4.930 -0.089 1.00 . A A . 65 ILE HB 1 1
8 15779 1 1 70 ILE HD11 H -12.832 4.430 -1.659 1.00 . A A . 65 ILE HD11 1 1
8 15780 1 1 70 ILE HD12 H -12.585 2.838 -0.940 1.00 . A A . 65 ILE HD12 1 1
8 15781 1 1 70 ILE HD13 H -12.483 4.284 0.064 1.00 . A A . 65 ILE HD13 1 1
8 15782 1 1 70 ILE HG12 H -14.581 3.183 0.446 1.00 . A A . 65 ILE HG12 1 1
8 15783 1 1 70 ILE HG13 H -14.929 3.165 -1.280 1.00 . A A . 65 ILE HG13 1 1
8 15784 1 1 70 ILE HG21 H -15.650 5.244 -2.439 1.00 . A A . 65 ILE HG21 1 1
8 15785 1 1 70 ILE HG22 H -14.113 5.983 -1.986 1.00 . A A . 65 ILE HG22 1 1
8 15786 1 1 70 ILE HG23 H -15.631 6.782 -1.574 1.00 . A A . 65 ILE HG23 1 1
8 15787 1 1 70 ILE N N -14.458 5.234 2.017 1.00 . A A . 65 ILE N 1 1
8 15788 1 1 70 ILE O O -16.379 7.279 1.410 1.00 . A A . 65 ILE O 1 1
8 15789 1 1 71 ASP C C -15.123 10.248 1.920 1.00 . A A . 66 ASP C 1 1
8 15790 1 1 71 ASP CA C -15.172 9.693 0.493 1.00 . A A . 66 ASP CA 1 1
8 15791 1 1 71 ASP CB C -16.600 9.714 -0.072 1.00 . A A . 66 ASP CB 1 1
8 15792 1 1 71 ASP CG C -17.130 11.113 -0.334 1.00 . A A . 66 ASP CG 1 1
8 15793 1 1 71 ASP H H -13.708 8.220 0.096 1.00 . A A . 66 ASP H 1 1
8 15794 1 1 71 ASP HA H -14.543 10.311 -0.131 1.00 . A A . 66 ASP HA 1 1
8 15795 1 1 71 ASP HB2 H -16.616 9.172 -1.007 1.00 . A A . 66 ASP HB2 1 1
8 15796 1 1 71 ASP HB3 H -17.259 9.223 0.630 1.00 . A A . 66 ASP HB3 1 1
8 15797 1 1 71 ASP N N -14.617 8.337 0.452 1.00 . A A . 66 ASP N 1 1
8 15798 1 1 71 ASP O O -15.812 11.211 2.265 1.00 . A A . 66 ASP O 1 1
8 15799 1 1 71 ASP OD1 O -16.391 11.948 -0.895 1.00 . A A . 66 ASP OD1 1 1
8 15800 1 1 71 ASP OD2 O -18.306 11.373 0.010 1.00 . A A . 66 ASP OD2 1 1
8 15801 1 1 72 LYS C C -12.619 10.147 4.481 1.00 . A A . 67 LYS C 1 1
8 15802 1 1 72 LYS CA C -14.104 10.059 4.122 1.00 . A A . 67 LYS CA 1 1
8 15803 1 1 72 LYS CB C -14.834 9.070 5.035 1.00 . A A . 67 LYS CB 1 1
8 15804 1 1 72 LYS CD C -14.986 10.534 7.080 1.00 . A A . 67 LYS CD 1 1
8 15805 1 1 72 LYS CE C -14.222 10.895 8.338 1.00 . A A . 67 LYS CE 1 1
8 15806 1 1 72 LYS CG C -14.511 9.204 6.515 1.00 . A A . 67 LYS CG 1 1
8 15807 1 1 72 LYS H H -13.717 8.910 2.395 1.00 . A A . 67 LYS H 1 1
8 15808 1 1 72 LYS HA H -14.550 11.030 4.235 1.00 . A A . 67 LYS HA 1 1
8 15809 1 1 72 LYS HB2 H -15.899 9.210 4.913 1.00 . A A . 67 LYS HB2 1 1
8 15810 1 1 72 LYS HB3 H -14.581 8.069 4.725 1.00 . A A . 67 LYS HB3 1 1
8 15811 1 1 72 LYS HD2 H -14.836 11.306 6.340 1.00 . A A . 67 LYS HD2 1 1
8 15812 1 1 72 LYS HD3 H -16.036 10.461 7.316 1.00 . A A . 67 LYS HD3 1 1
8 15813 1 1 72 LYS HE2 H -14.608 10.308 9.157 1.00 . A A . 67 LYS HE2 1 1
8 15814 1 1 72 LYS HE3 H -13.178 10.661 8.188 1.00 . A A . 67 LYS HE3 1 1
8 15815 1 1 72 LYS HG2 H -14.997 8.405 7.050 1.00 . A A . 67 LYS HG2 1 1
8 15816 1 1 72 LYS HG3 H -13.443 9.130 6.648 1.00 . A A . 67 LYS HG3 1 1
8 15817 1 1 72 LYS HZ1 H -14.066 12.923 7.848 1.00 . A A . 67 LYS HZ1 1 1
8 15818 1 1 72 LYS HZ2 H -13.742 12.580 9.476 1.00 . A A . 67 LYS HZ2 1 1
8 15819 1 1 72 LYS HZ3 H -15.335 12.566 8.916 1.00 . A A . 67 LYS HZ3 1 1
8 15820 1 1 72 LYS N N -14.264 9.652 2.735 1.00 . A A . 67 LYS N 1 1
8 15821 1 1 72 LYS NZ N -14.351 12.341 8.669 1.00 . A A . 67 LYS NZ 1 1
8 15822 1 1 72 LYS O O -11.793 9.400 3.947 1.00 . A A . 67 LYS O 1 1
8 15823 1 1 73 GLU C C -10.533 10.186 6.786 1.00 . A A . 68 GLU C 1 1
8 15824 1 1 73 GLU CA C -10.914 11.288 5.802 1.00 . A A . 68 GLU CA 1 1
8 15825 1 1 73 GLU CB C -10.756 12.662 6.467 1.00 . A A . 68 GLU CB 1 1
8 15826 1 1 73 GLU CD C -12.674 13.967 5.452 1.00 . A A . 68 GLU CD 1 1
8 15827 1 1 73 GLU CG C -11.170 13.830 5.582 1.00 . A A . 68 GLU CG 1 1
8 15828 1 1 73 GLU H H -12.986 11.690 5.698 1.00 . A A . 68 GLU H 1 1
8 15829 1 1 73 GLU HA H -10.265 11.229 4.941 1.00 . A A . 68 GLU HA 1 1
8 15830 1 1 73 GLU HB2 H -11.364 12.688 7.358 1.00 . A A . 68 GLU HB2 1 1
8 15831 1 1 73 GLU HB3 H -9.720 12.796 6.746 1.00 . A A . 68 GLU HB3 1 1
8 15832 1 1 73 GLU HG2 H -10.776 14.742 6.002 1.00 . A A . 68 GLU HG2 1 1
8 15833 1 1 73 GLU HG3 H -10.751 13.678 4.597 1.00 . A A . 68 GLU HG3 1 1
8 15834 1 1 73 GLU N N -12.285 11.092 5.351 1.00 . A A . 68 GLU N 1 1
8 15835 1 1 73 GLU O O -11.206 9.985 7.800 1.00 . A A . 68 GLU O 1 1
8 15836 1 1 73 GLU OE1 O -13.399 13.426 6.317 1.00 . A A . 68 GLU OE1 1 1
8 15837 1 1 73 GLU OE2 O -13.138 14.593 4.475 1.00 . A A . 68 GLU OE2 1 1
8 15838 1 1 74 ALA C C -7.642 8.641 7.934 1.00 . A A . 69 ALA C 1 1
8 15839 1 1 74 ALA CA C -9.017 8.382 7.336 1.00 . A A . 69 ALA CA 1 1
8 15840 1 1 74 ALA CB C -9.001 7.091 6.538 1.00 . A A . 69 ALA CB 1 1
8 15841 1 1 74 ALA H H -8.948 9.693 5.675 1.00 . A A . 69 ALA H 1 1
8 15842 1 1 74 ALA HA H -9.732 8.268 8.136 1.00 . A A . 69 ALA HA 1 1
8 15843 1 1 74 ALA HB1 H -8.913 6.251 7.211 1.00 . A A . 69 ALA HB1 1 1
8 15844 1 1 74 ALA HB2 H -8.161 7.099 5.861 1.00 . A A . 69 ALA HB2 1 1
8 15845 1 1 74 ALA HB3 H -9.919 7.004 5.974 1.00 . A A . 69 ALA HB3 1 1
8 15846 1 1 74 ALA N N -9.461 9.475 6.488 1.00 . A A . 69 ALA N 1 1
8 15847 1 1 74 ALA O O -6.846 9.413 7.394 1.00 . A A . 69 ALA O 1 1
8 15848 1 1 75 ASP C C -5.198 6.982 9.255 1.00 . A A . 70 ASP C 1 1
8 15849 1 1 75 ASP CA C -6.102 8.096 9.742 1.00 . A A . 70 ASP CA 1 1
8 15850 1 1 75 ASP CB C -6.299 8.002 11.261 1.00 . A A . 70 ASP CB 1 1
8 15851 1 1 75 ASP CG C -7.193 9.098 11.803 1.00 . A A . 70 ASP CG 1 1
8 15852 1 1 75 ASP H H -8.061 7.390 9.427 1.00 . A A . 70 ASP H 1 1
8 15853 1 1 75 ASP HA H -5.663 9.053 9.491 1.00 . A A . 70 ASP HA 1 1
8 15854 1 1 75 ASP HB2 H -6.748 7.050 11.499 1.00 . A A . 70 ASP HB2 1 1
8 15855 1 1 75 ASP HB3 H -5.338 8.072 11.748 1.00 . A A . 70 ASP HB3 1 1
8 15856 1 1 75 ASP N N -7.378 7.983 9.053 1.00 . A A . 70 ASP N 1 1
8 15857 1 1 75 ASP O O -5.551 5.807 9.331 1.00 . A A . 70 ASP O 1 1
8 15858 1 1 75 ASP OD1 O -8.432 8.971 11.700 1.00 . A A . 70 ASP OD1 1 1
8 15859 1 1 75 ASP OD2 O -6.660 10.091 12.338 1.00 . A A . 70 ASP OD2 1 1
8 15860 1 1 76 MET C C -1.739 6.490 8.782 1.00 . A A . 71 MET C 1 1
8 15861 1 1 76 MET CA C -3.131 6.354 8.200 1.00 . A A . 71 MET CA 1 1
8 15862 1 1 76 MET CB C -3.046 6.490 6.690 1.00 . A A . 71 MET CB 1 1
8 15863 1 1 76 MET CE C -6.172 7.589 4.268 1.00 . A A . 71 MET CE 1 1
8 15864 1 1 76 MET CG C -4.401 6.528 6.029 1.00 . A A . 71 MET CG 1 1
8 15865 1 1 76 MET H H -3.800 8.290 8.697 1.00 . A A . 71 MET H 1 1
8 15866 1 1 76 MET HA H -3.528 5.382 8.434 1.00 . A A . 71 MET HA 1 1
8 15867 1 1 76 MET HB2 H -2.522 7.403 6.451 1.00 . A A . 71 MET HB2 1 1
8 15868 1 1 76 MET HB3 H -2.493 5.651 6.294 1.00 . A A . 71 MET HB3 1 1
8 15869 1 1 76 MET HE1 H -6.372 7.816 3.231 1.00 . A A . 71 MET HE1 1 1
8 15870 1 1 76 MET HE2 H -6.601 8.357 4.896 1.00 . A A . 71 MET HE2 1 1
8 15871 1 1 76 MET HE3 H -6.606 6.633 4.522 1.00 . A A . 71 MET HE3 1 1
8 15872 1 1 76 MET HG2 H -4.696 5.524 5.778 1.00 . A A . 71 MET HG2 1 1
8 15873 1 1 76 MET HG3 H -5.114 6.944 6.723 1.00 . A A . 71 MET HG3 1 1
8 15874 1 1 76 MET N N -4.044 7.343 8.731 1.00 . A A . 71 MET N 1 1
8 15875 1 1 76 MET O O -1.397 7.500 9.403 1.00 . A A . 71 MET O 1 1
8 15876 1 1 76 MET SD S -4.412 7.517 4.535 1.00 . A A . 71 MET SD 1 1
8 15877 1 1 77 GLU C C 1.229 4.566 7.999 1.00 . A A . 72 GLU C 1 1
8 15878 1 1 77 GLU CA C 0.426 5.396 8.999 1.00 . A A . 72 GLU CA 1 1
8 15879 1 1 77 GLU CB C 0.528 4.765 10.397 1.00 . A A . 72 GLU CB 1 1
8 15880 1 1 77 GLU CD C 2.020 3.491 12.016 1.00 . A A . 72 GLU CD 1 1
8 15881 1 1 77 GLU CG C 1.944 4.335 10.764 1.00 . A A . 72 GLU CG 1 1
8 15882 1 1 77 GLU H H -1.324 4.674 8.091 1.00 . A A . 72 GLU H 1 1
8 15883 1 1 77 GLU HA H 0.817 6.407 9.027 1.00 . A A . 72 GLU HA 1 1
8 15884 1 1 77 GLU HB2 H 0.187 5.479 11.132 1.00 . A A . 72 GLU HB2 1 1
8 15885 1 1 77 GLU HB3 H -0.109 3.898 10.431 1.00 . A A . 72 GLU HB3 1 1
8 15886 1 1 77 GLU HG2 H 2.342 3.753 9.948 1.00 . A A . 72 GLU HG2 1 1
8 15887 1 1 77 GLU HG3 H 2.554 5.217 10.897 1.00 . A A . 72 GLU HG3 1 1
8 15888 1 1 77 GLU N N -0.951 5.455 8.561 1.00 . A A . 72 GLU N 1 1
8 15889 1 1 77 GLU O O 0.691 3.649 7.377 1.00 . A A . 72 GLU O 1 1
8 15890 1 1 77 GLU OE1 O 1.602 2.316 11.976 1.00 . A A . 72 GLU OE1 1 1
8 15891 1 1 77 GLU OE2 O 2.534 3.983 13.039 1.00 . A A . 72 GLU OE2 1 1
8 15892 1 1 78 THR C C 4.237 3.231 7.708 1.00 . A A . 73 THR C 1 1
8 15893 1 1 78 THR CA C 3.346 4.165 6.903 1.00 . A A . 73 THR CA 1 1
8 15894 1 1 78 THR CB C 4.252 5.081 6.056 1.00 . A A . 73 THR CB 1 1
8 15895 1 1 78 THR CG2 C 3.453 6.190 5.393 1.00 . A A . 73 THR CG2 1 1
8 15896 1 1 78 THR H H 2.856 5.691 8.278 1.00 . A A . 73 THR H 1 1
8 15897 1 1 78 THR HA H 2.721 3.582 6.244 1.00 . A A . 73 THR HA 1 1
8 15898 1 1 78 THR HB H 4.717 4.483 5.285 1.00 . A A . 73 THR HB 1 1
8 15899 1 1 78 THR HG1 H 5.990 5.984 6.319 1.00 . A A . 73 THR HG1 1 1
8 15900 1 1 78 THR HG21 H 2.451 5.846 5.198 1.00 . A A . 73 THR HG21 1 1
8 15901 1 1 78 THR HG22 H 3.925 6.471 4.463 1.00 . A A . 73 THR HG22 1 1
8 15902 1 1 78 THR HG23 H 3.420 7.046 6.048 1.00 . A A . 73 THR HG23 1 1
8 15903 1 1 78 THR N N 2.492 4.915 7.804 1.00 . A A . 73 THR N 1 1
8 15904 1 1 78 THR O O 4.333 3.354 8.931 1.00 . A A . 73 THR O 1 1
8 15905 1 1 78 THR OG1 O 5.271 5.654 6.882 1.00 . A A . 73 THR OG1 1 1
8 15906 1 1 79 MET C C 7.080 2.121 8.148 1.00 . A A . 74 MET C 1 1
8 15907 1 1 79 MET CA C 5.812 1.397 7.709 1.00 . A A . 74 MET CA 1 1
8 15908 1 1 79 MET CB C 6.163 0.209 6.808 1.00 . A A . 74 MET CB 1 1
8 15909 1 1 79 MET CE C 4.383 -3.495 6.367 1.00 . A A . 74 MET CE 1 1
8 15910 1 1 79 MET CG C 5.098 -0.872 6.799 1.00 . A A . 74 MET CG 1 1
8 15911 1 1 79 MET H H 4.816 2.269 6.058 1.00 . A A . 74 MET H 1 1
8 15912 1 1 79 MET HA H 5.295 1.035 8.590 1.00 . A A . 74 MET HA 1 1
8 15913 1 1 79 MET HB2 H 6.299 0.564 5.797 1.00 . A A . 74 MET HB2 1 1
8 15914 1 1 79 MET HB3 H 7.090 -0.231 7.153 1.00 . A A . 74 MET HB3 1 1
8 15915 1 1 79 MET HE1 H 4.234 -4.261 5.619 1.00 . A A . 74 MET HE1 1 1
8 15916 1 1 79 MET HE2 H 3.439 -3.024 6.596 1.00 . A A . 74 MET HE2 1 1
8 15917 1 1 79 MET HE3 H 4.786 -3.943 7.261 1.00 . A A . 74 MET HE3 1 1
8 15918 1 1 79 MET HG2 H 4.961 -1.228 7.808 1.00 . A A . 74 MET HG2 1 1
8 15919 1 1 79 MET HG3 H 4.171 -0.444 6.441 1.00 . A A . 74 MET HG3 1 1
8 15920 1 1 79 MET N N 4.918 2.321 7.029 1.00 . A A . 74 MET N 1 1
8 15921 1 1 79 MET O O 7.980 1.528 8.742 1.00 . A A . 74 MET O 1 1
8 15922 1 1 79 MET SD S 5.531 -2.268 5.748 1.00 . A A . 74 MET SD 1 1
8 15923 1 1 80 GLY C C 8.021 4.919 9.531 1.00 . A A . 75 GLY C 1 1
8 15924 1 1 80 GLY CA C 8.275 4.219 8.210 1.00 . A A . 75 GLY CA 1 1
8 15925 1 1 80 GLY H H 6.399 3.826 7.342 1.00 . A A . 75 GLY H 1 1
8 15926 1 1 80 GLY HA2 H 9.146 3.587 8.300 1.00 . A A . 75 GLY HA2 1 1
8 15927 1 1 80 GLY HA3 H 8.451 4.961 7.444 1.00 . A A . 75 GLY HA3 1 1
8 15928 1 1 80 GLY N N 7.145 3.412 7.833 1.00 . A A . 75 GLY N 1 1
8 15929 1 1 80 GLY O O 8.922 5.531 10.100 1.00 . A A . 75 GLY O 1 1
8 15930 1 1 81 GLY C C 5.839 6.837 11.105 1.00 . A A . 76 GLY C 1 1
8 15931 1 1 81 GLY CA C 6.421 5.448 11.285 1.00 . A A . 76 GLY CA 1 1
8 15932 1 1 81 GLY H H 6.108 4.306 9.522 1.00 . A A . 76 GLY H 1 1
8 15933 1 1 81 GLY HA2 H 5.693 4.829 11.786 1.00 . A A . 76 GLY HA2 1 1
8 15934 1 1 81 GLY HA3 H 7.305 5.516 11.901 1.00 . A A . 76 GLY HA3 1 1
8 15935 1 1 81 GLY N N 6.781 4.820 10.021 1.00 . A A . 76 GLY N 1 1
8 15936 1 1 81 GLY O O 6.043 7.720 11.937 1.00 . A A . 76 GLY O 1 1
8 15937 1 1 82 ARG C C 3.023 8.325 10.099 1.00 . A A . 77 ARG C 1 1
8 15938 1 1 82 ARG CA C 4.495 8.316 9.725 1.00 . A A . 77 ARG CA 1 1
8 15939 1 1 82 ARG CB C 4.629 8.653 8.239 1.00 . A A . 77 ARG CB 1 1
8 15940 1 1 82 ARG CD C 6.046 8.858 6.219 1.00 . A A . 77 ARG CD 1 1
8 15941 1 1 82 ARG CG C 6.030 8.563 7.702 1.00 . A A . 77 ARG CG 1 1
8 15942 1 1 82 ARG CZ C 6.733 10.772 4.834 1.00 . A A . 77 ARG CZ 1 1
8 15943 1 1 82 ARG H H 4.966 6.278 9.403 1.00 . A A . 77 ARG H 1 1
8 15944 1 1 82 ARG HA H 5.009 9.069 10.301 1.00 . A A . 77 ARG HA 1 1
8 15945 1 1 82 ARG HB2 H 4.027 7.968 7.667 1.00 . A A . 77 ARG HB2 1 1
8 15946 1 1 82 ARG HB3 H 4.270 9.658 8.075 1.00 . A A . 77 ARG HB3 1 1
8 15947 1 1 82 ARG HD2 H 6.854 8.321 5.773 1.00 . A A . 77 ARG HD2 1 1
8 15948 1 1 82 ARG HD3 H 5.111 8.523 5.785 1.00 . A A . 77 ARG HD3 1 1
8 15949 1 1 82 ARG HE H 5.879 10.906 6.636 1.00 . A A . 77 ARG HE 1 1
8 15950 1 1 82 ARG HG2 H 6.646 9.280 8.213 1.00 . A A . 77 ARG HG2 1 1
8 15951 1 1 82 ARG HG3 H 6.411 7.567 7.869 1.00 . A A . 77 ARG HG3 1 1
8 15952 1 1 82 ARG HH11 H 7.217 8.921 4.058 1.00 . A A . 77 ARG HH11 1 1
8 15953 1 1 82 ARG HH12 H 7.639 10.343 3.033 1.00 . A A . 77 ARG HH12 1 1
8 15954 1 1 82 ARG HH21 H 6.417 12.731 5.386 1.00 . A A . 77 ARG HH21 1 1
8 15955 1 1 82 ARG HH22 H 7.205 12.470 3.780 1.00 . A A . 77 ARG HH22 1 1
8 15956 1 1 82 ARG N N 5.105 7.026 10.020 1.00 . A A . 77 ARG N 1 1
8 15957 1 1 82 ARG NE N 6.202 10.282 5.951 1.00 . A A . 77 ARG NE 1 1
8 15958 1 1 82 ARG NH1 N 7.232 9.958 3.914 1.00 . A A . 77 ARG NH1 1 1
8 15959 1 1 82 ARG NH2 N 6.790 12.083 4.655 1.00 . A A . 77 ARG NH2 1 1
8 15960 1 1 82 ARG O O 2.272 7.461 9.672 1.00 . A A . 77 ARG O 1 1
8 15961 1 1 83 LYS C C 0.595 10.587 10.521 1.00 . A A . 78 LYS C 1 1
8 15962 1 1 83 LYS CA C 1.227 9.448 11.310 1.00 . A A . 78 LYS CA 1 1
8 15963 1 1 83 LYS CB C 1.129 9.747 12.809 1.00 . A A . 78 LYS CB 1 1
8 15964 1 1 83 LYS CD C 1.626 7.502 13.850 1.00 . A A . 78 LYS CD 1 1
8 15965 1 1 83 LYS CE C 2.584 6.727 14.744 1.00 . A A . 78 LYS CE 1 1
8 15966 1 1 83 LYS CG C 2.093 8.940 13.664 1.00 . A A . 78 LYS CG 1 1
8 15967 1 1 83 LYS H H 3.285 9.945 11.227 1.00 . A A . 78 LYS H 1 1
8 15968 1 1 83 LYS HA H 0.708 8.529 11.087 1.00 . A A . 78 LYS HA 1 1
8 15969 1 1 83 LYS HB2 H 1.335 10.796 12.965 1.00 . A A . 78 LYS HB2 1 1
8 15970 1 1 83 LYS HB3 H 0.123 9.537 13.140 1.00 . A A . 78 LYS HB3 1 1
8 15971 1 1 83 LYS HD2 H 0.645 7.505 14.304 1.00 . A A . 78 LYS HD2 1 1
8 15972 1 1 83 LYS HD3 H 1.577 7.021 12.884 1.00 . A A . 78 LYS HD3 1 1
8 15973 1 1 83 LYS HE2 H 3.508 6.578 14.214 1.00 . A A . 78 LYS HE2 1 1
8 15974 1 1 83 LYS HE3 H 2.769 7.305 15.637 1.00 . A A . 78 LYS HE3 1 1
8 15975 1 1 83 LYS HG2 H 3.059 8.933 13.184 1.00 . A A . 78 LYS HG2 1 1
8 15976 1 1 83 LYS HG3 H 2.175 9.410 14.632 1.00 . A A . 78 LYS HG3 1 1
8 15977 1 1 83 LYS HZ1 H 2.058 4.753 14.310 1.00 . A A . 78 LYS HZ1 1 1
8 15978 1 1 83 LYS HZ2 H 1.066 5.495 15.470 1.00 . A A . 78 LYS HZ2 1 1
8 15979 1 1 83 LYS HZ3 H 2.621 4.989 15.893 1.00 . A A . 78 LYS HZ3 1 1
8 15980 1 1 83 LYS N N 2.623 9.302 10.899 1.00 . A A . 78 LYS N 1 1
8 15981 1 1 83 LYS NZ N 2.043 5.402 15.135 1.00 . A A . 78 LYS NZ 1 1
8 15982 1 1 83 LYS O O 1.069 11.721 10.580 1.00 . A A . 78 LYS O 1 1
8 15983 1 1 84 PHE C C -2.585 10.971 8.713 1.00 . A A . 79 PHE C 1 1
8 15984 1 1 84 PHE CA C -1.123 11.316 8.980 1.00 . A A . 79 PHE CA 1 1
8 15985 1 1 84 PHE CB C -0.376 11.478 7.650 1.00 . A A . 79 PHE CB 1 1
8 15986 1 1 84 PHE CD1 C 0.738 9.306 7.093 1.00 . A A . 79 PHE CD1 1 1
8 15987 1 1 84 PHE CD2 C -1.214 9.906 5.867 1.00 . A A . 79 PHE CD2 1 1
8 15988 1 1 84 PHE CE1 C 0.831 8.134 6.379 1.00 . A A . 79 PHE CE1 1 1
8 15989 1 1 84 PHE CE2 C -1.124 8.731 5.145 1.00 . A A . 79 PHE CE2 1 1
8 15990 1 1 84 PHE CG C -0.282 10.207 6.852 1.00 . A A . 79 PHE CG 1 1
8 15991 1 1 84 PHE CZ C -0.101 7.842 5.402 1.00 . A A . 79 PHE CZ 1 1
8 15992 1 1 84 PHE H H -0.810 9.370 9.771 1.00 . A A . 79 PHE H 1 1
8 15993 1 1 84 PHE HA H -1.079 12.248 9.521 1.00 . A A . 79 PHE HA 1 1
8 15994 1 1 84 PHE HB2 H -0.877 12.218 7.047 1.00 . A A . 79 PHE HB2 1 1
8 15995 1 1 84 PHE HB3 H 0.630 11.808 7.859 1.00 . A A . 79 PHE HB3 1 1
8 15996 1 1 84 PHE HD1 H 1.470 9.530 7.857 1.00 . A A . 79 PHE HD1 1 1
8 15997 1 1 84 PHE HD2 H -2.015 10.603 5.665 1.00 . A A . 79 PHE HD2 1 1
8 15998 1 1 84 PHE HE1 H 1.639 7.445 6.583 1.00 . A A . 79 PHE HE1 1 1
8 15999 1 1 84 PHE HE2 H -1.854 8.508 4.385 1.00 . A A . 79 PHE HE2 1 1
8 16000 1 1 84 PHE HZ H -0.029 6.920 4.844 1.00 . A A . 79 PHE HZ 1 1
8 16001 1 1 84 PHE N N -0.468 10.294 9.787 1.00 . A A . 79 PHE N 1 1
8 16002 1 1 84 PHE O O -3.074 9.915 9.122 1.00 . A A . 79 PHE O 1 1
8 16003 1 1 85 LYS C C -4.840 12.018 6.203 1.00 . A A . 80 LYS C 1 1
8 16004 1 1 85 LYS CA C -4.674 11.700 7.683 1.00 . A A . 80 LYS CA 1 1
8 16005 1 1 85 LYS CB C -5.595 12.611 8.511 1.00 . A A . 80 LYS CB 1 1
8 16006 1 1 85 LYS CD C -4.616 13.001 10.798 1.00 . A A . 80 LYS CD 1 1
8 16007 1 1 85 LYS CE C -4.994 13.121 12.268 1.00 . A A . 80 LYS CE 1 1
8 16008 1 1 85 LYS CG C -5.674 12.263 9.993 1.00 . A A . 80 LYS CG 1 1
8 16009 1 1 85 LYS H H -2.828 12.722 7.788 1.00 . A A . 80 LYS H 1 1
8 16010 1 1 85 LYS HA H -4.935 10.666 7.858 1.00 . A A . 80 LYS HA 1 1
8 16011 1 1 85 LYS HB2 H -5.240 13.627 8.429 1.00 . A A . 80 LYS HB2 1 1
8 16012 1 1 85 LYS HB3 H -6.594 12.557 8.098 1.00 . A A . 80 LYS HB3 1 1
8 16013 1 1 85 LYS HD2 H -3.685 12.460 10.725 1.00 . A A . 80 LYS HD2 1 1
8 16014 1 1 85 LYS HD3 H -4.490 13.989 10.385 1.00 . A A . 80 LYS HD3 1 1
8 16015 1 1 85 LYS HE2 H -4.359 13.862 12.728 1.00 . A A . 80 LYS HE2 1 1
8 16016 1 1 85 LYS HE3 H -6.023 13.440 12.337 1.00 . A A . 80 LYS HE3 1 1
8 16017 1 1 85 LYS HG2 H -6.650 12.539 10.364 1.00 . A A . 80 LYS HG2 1 1
8 16018 1 1 85 LYS HG3 H -5.529 11.198 10.110 1.00 . A A . 80 LYS HG3 1 1
8 16019 1 1 85 LYS HZ1 H -5.560 11.146 12.674 1.00 . A A . 80 LYS HZ1 1 1
8 16020 1 1 85 LYS HZ2 H -4.955 11.982 14.018 1.00 . A A . 80 LYS HZ2 1 1
8 16021 1 1 85 LYS HZ3 H -3.893 11.433 12.827 1.00 . A A . 80 LYS HZ3 1 1
8 16022 1 1 85 LYS N N -3.276 11.885 8.048 1.00 . A A . 80 LYS N 1 1
8 16023 1 1 85 LYS NZ N -4.839 11.832 12.998 1.00 . A A . 80 LYS NZ 1 1
8 16024 1 1 85 LYS O O -4.147 12.894 5.677 1.00 . A A . 80 LYS O 1 1
8 16025 1 1 86 ALA C C -7.355 11.088 3.685 1.00 . A A . 81 ALA C 1 1
8 16026 1 1 86 ALA CA C -5.965 11.541 4.105 1.00 . A A . 81 ALA CA 1 1
8 16027 1 1 86 ALA CB C -4.909 10.825 3.274 1.00 . A A . 81 ALA CB 1 1
8 16028 1 1 86 ALA H H -6.246 10.607 5.988 1.00 . A A . 81 ALA H 1 1
8 16029 1 1 86 ALA HA H -5.875 12.601 3.922 1.00 . A A . 81 ALA HA 1 1
8 16030 1 1 86 ALA HB1 H -5.167 9.780 3.184 1.00 . A A . 81 ALA HB1 1 1
8 16031 1 1 86 ALA HB2 H -3.950 10.919 3.758 1.00 . A A . 81 ALA HB2 1 1
8 16032 1 1 86 ALA HB3 H -4.861 11.271 2.289 1.00 . A A . 81 ALA HB3 1 1
8 16033 1 1 86 ALA N N -5.733 11.307 5.524 1.00 . A A . 81 ALA N 1 1
8 16034 1 1 86 ALA O O -7.988 10.281 4.367 1.00 . A A . 81 ALA O 1 1
8 16035 1 1 87 THR C C -8.994 10.251 0.909 1.00 . A A . 82 THR C 1 1
8 16036 1 1 87 THR CA C -9.133 11.258 2.047 1.00 . A A . 82 THR CA 1 1
8 16037 1 1 87 THR CB C -9.873 12.506 1.544 1.00 . A A . 82 THR CB 1 1
8 16038 1 1 87 THR CG2 C -11.381 12.291 1.562 1.00 . A A . 82 THR CG2 1 1
8 16039 1 1 87 THR H H -7.279 12.268 2.081 1.00 . A A . 82 THR H 1 1
8 16040 1 1 87 THR HA H -9.709 10.813 2.846 1.00 . A A . 82 THR HA 1 1
8 16041 1 1 87 THR HB H -9.562 12.709 0.529 1.00 . A A . 82 THR HB 1 1
8 16042 1 1 87 THR HG1 H -10.296 14.199 2.463 1.00 . A A . 82 THR HG1 1 1
8 16043 1 1 87 THR HG21 H -11.631 11.445 0.934 1.00 . A A . 82 THR HG21 1 1
8 16044 1 1 87 THR HG22 H -11.876 13.173 1.189 1.00 . A A . 82 THR HG22 1 1
8 16045 1 1 87 THR HG23 H -11.706 12.096 2.574 1.00 . A A . 82 THR HG23 1 1
8 16046 1 1 87 THR N N -7.825 11.613 2.568 1.00 . A A . 82 THR N 1 1
8 16047 1 1 87 THR O O -8.208 10.449 -0.022 1.00 . A A . 82 THR O 1 1
8 16048 1 1 87 THR OG1 O -9.532 13.624 2.374 1.00 . A A . 82 THR OG1 1 1
8 16049 1 1 88 VAL C C -11.034 8.062 -0.763 1.00 . A A . 83 VAL C 1 1
8 16050 1 1 88 VAL CA C -9.707 8.133 -0.025 1.00 . A A . 83 VAL CA 1 1
8 16051 1 1 88 VAL CB C -9.391 6.760 0.596 1.00 . A A . 83 VAL CB 1 1
8 16052 1 1 88 VAL CG1 C -9.290 5.696 -0.480 1.00 . A A . 83 VAL CG1 1 1
8 16053 1 1 88 VAL CG2 C -8.112 6.825 1.410 1.00 . A A . 83 VAL CG2 1 1
8 16054 1 1 88 VAL H H -10.372 9.069 1.743 1.00 . A A . 83 VAL H 1 1
8 16055 1 1 88 VAL HA H -8.923 8.382 -0.727 1.00 . A A . 83 VAL HA 1 1
8 16056 1 1 88 VAL HB H -10.200 6.491 1.262 1.00 . A A . 83 VAL HB 1 1
8 16057 1 1 88 VAL HG11 H -10.267 5.525 -0.908 1.00 . A A . 83 VAL HG11 1 1
8 16058 1 1 88 VAL HG12 H -8.919 4.778 -0.049 1.00 . A A . 83 VAL HG12 1 1
8 16059 1 1 88 VAL HG13 H -8.612 6.030 -1.254 1.00 . A A . 83 VAL HG13 1 1
8 16060 1 1 88 VAL HG21 H -7.896 5.850 1.827 1.00 . A A . 83 VAL HG21 1 1
8 16061 1 1 88 VAL HG22 H -8.233 7.540 2.209 1.00 . A A . 83 VAL HG22 1 1
8 16062 1 1 88 VAL HG23 H -7.297 7.134 0.772 1.00 . A A . 83 VAL HG23 1 1
8 16063 1 1 88 VAL N N -9.752 9.171 0.989 1.00 . A A . 83 VAL N 1 1
8 16064 1 1 88 VAL O O -12.091 8.181 -0.154 1.00 . A A . 83 VAL O 1 1
8 16065 1 1 89 LYS C C -12.103 6.551 -3.777 1.00 . A A . 84 LYS C 1 1
8 16066 1 1 89 LYS CA C -12.170 7.793 -2.886 1.00 . A A . 84 LYS CA 1 1
8 16067 1 1 89 LYS CB C -12.309 9.067 -3.728 1.00 . A A . 84 LYS CB 1 1
8 16068 1 1 89 LYS CD C -10.968 10.867 -4.877 1.00 . A A . 84 LYS CD 1 1
8 16069 1 1 89 LYS CE C -9.578 11.217 -5.394 1.00 . A A . 84 LYS CE 1 1
8 16070 1 1 89 LYS CG C -11.059 9.394 -4.524 1.00 . A A . 84 LYS CG 1 1
8 16071 1 1 89 LYS H H -10.091 7.765 -2.499 1.00 . A A . 84 LYS H 1 1
8 16072 1 1 89 LYS HA H -13.020 7.707 -2.226 1.00 . A A . 84 LYS HA 1 1
8 16073 1 1 89 LYS HB2 H -13.130 8.947 -4.419 1.00 . A A . 84 LYS HB2 1 1
8 16074 1 1 89 LYS HB3 H -12.520 9.896 -3.070 1.00 . A A . 84 LYS HB3 1 1
8 16075 1 1 89 LYS HD2 H -11.694 11.091 -5.645 1.00 . A A . 84 LYS HD2 1 1
8 16076 1 1 89 LYS HD3 H -11.175 11.453 -3.996 1.00 . A A . 84 LYS HD3 1 1
8 16077 1 1 89 LYS HE2 H -8.866 11.069 -4.595 1.00 . A A . 84 LYS HE2 1 1
8 16078 1 1 89 LYS HE3 H -9.336 10.554 -6.213 1.00 . A A . 84 LYS HE3 1 1
8 16079 1 1 89 LYS HG2 H -10.191 9.121 -3.940 1.00 . A A . 84 LYS HG2 1 1
8 16080 1 1 89 LYS HG3 H -11.073 8.815 -5.438 1.00 . A A . 84 LYS HG3 1 1
8 16081 1 1 89 LYS HZ1 H -10.121 12.777 -6.667 1.00 . A A . 84 LYS HZ1 1 1
8 16082 1 1 89 LYS HZ2 H -8.510 12.836 -6.167 1.00 . A A . 84 LYS HZ2 1 1
8 16083 1 1 89 LYS HZ3 H -9.739 13.282 -5.096 1.00 . A A . 84 LYS HZ3 1 1
8 16084 1 1 89 LYS N N -10.973 7.873 -2.069 1.00 . A A . 84 LYS N 1 1
8 16085 1 1 89 LYS NZ N -9.481 12.626 -5.863 1.00 . A A . 84 LYS NZ 1 1
8 16086 1 1 89 LYS O O -11.135 5.792 -3.718 1.00 . A A . 84 LYS O 1 1
8 16087 1 1 90 MET C C -13.425 5.616 -6.906 1.00 . A A . 85 MET C 1 1
8 16088 1 1 90 MET CA C -13.151 5.179 -5.473 1.00 . A A . 85 MET CA 1 1
8 16089 1 1 90 MET CB C -14.206 4.174 -5.019 1.00 . A A . 85 MET CB 1 1
8 16090 1 1 90 MET CE C -14.012 0.497 -3.156 1.00 . A A . 85 MET CE 1 1
8 16091 1 1 90 MET CG C -13.634 2.835 -4.593 1.00 . A A . 85 MET CG 1 1
8 16092 1 1 90 MET H H -13.878 6.966 -4.600 1.00 . A A . 85 MET H 1 1
8 16093 1 1 90 MET HA H -12.178 4.711 -5.432 1.00 . A A . 85 MET HA 1 1
8 16094 1 1 90 MET HB2 H -14.748 4.590 -4.185 1.00 . A A . 85 MET HB2 1 1
8 16095 1 1 90 MET HB3 H -14.891 4.004 -5.832 1.00 . A A . 85 MET HB3 1 1
8 16096 1 1 90 MET HE1 H -13.674 1.014 -2.267 1.00 . A A . 85 MET HE1 1 1
8 16097 1 1 90 MET HE2 H -13.160 0.117 -3.698 1.00 . A A . 85 MET HE2 1 1
8 16098 1 1 90 MET HE3 H -14.652 -0.325 -2.870 1.00 . A A . 85 MET HE3 1 1
8 16099 1 1 90 MET HG2 H -13.033 2.442 -5.400 1.00 . A A . 85 MET HG2 1 1
8 16100 1 1 90 MET HG3 H -13.013 2.986 -3.722 1.00 . A A . 85 MET HG3 1 1
8 16101 1 1 90 MET N N -13.127 6.334 -4.588 1.00 . A A . 85 MET N 1 1
8 16102 1 1 90 MET O O -14.303 6.443 -7.154 1.00 . A A . 85 MET O 1 1
8 16103 1 1 90 MET SD S -14.921 1.637 -4.192 1.00 . A A . 85 MET SD 1 1
8 16104 1 1 91 GLU C C -13.159 4.163 -10.080 1.00 . A A . 86 GLU C 1 1
8 16105 1 1 91 GLU CA C -12.820 5.399 -9.246 1.00 . A A . 86 GLU CA 1 1
8 16106 1 1 91 GLU CB C -11.542 6.057 -9.778 1.00 . A A . 86 GLU CB 1 1
8 16107 1 1 91 GLU CD C -9.034 5.833 -10.042 1.00 . A A . 86 GLU CD 1 1
8 16108 1 1 91 GLU CG C -10.263 5.410 -9.263 1.00 . A A . 86 GLU CG 1 1
8 16109 1 1 91 GLU H H -11.971 4.418 -7.574 1.00 . A A . 86 GLU H 1 1
8 16110 1 1 91 GLU HA H -13.634 6.105 -9.329 1.00 . A A . 86 GLU HA 1 1
8 16111 1 1 91 GLU HB2 H -11.546 5.999 -10.853 1.00 . A A . 86 GLU HB2 1 1
8 16112 1 1 91 GLU HB3 H -11.536 7.096 -9.483 1.00 . A A . 86 GLU HB3 1 1
8 16113 1 1 91 GLU HG2 H -10.127 5.689 -8.230 1.00 . A A . 86 GLU HG2 1 1
8 16114 1 1 91 GLU HG3 H -10.363 4.337 -9.332 1.00 . A A . 86 GLU HG3 1 1
8 16115 1 1 91 GLU N N -12.666 5.064 -7.839 1.00 . A A . 86 GLU N 1 1
8 16116 1 1 91 GLU O O -12.269 3.453 -10.553 1.00 . A A . 86 GLU O 1 1
8 16117 1 1 91 GLU OE1 O -8.884 7.043 -10.314 1.00 . A A . 86 GLU OE1 1 1
8 16118 1 1 91 GLU OE2 O -8.225 4.948 -10.400 1.00 . A A . 86 GLU OE2 1 1
8 16119 1 1 92 GLY C C -14.488 1.427 -10.463 1.00 . A A . 87 GLY C 1 1
8 16120 1 1 92 GLY CA C -14.898 2.771 -11.033 1.00 . A A . 87 GLY CA 1 1
8 16121 1 1 92 GLY H H -15.112 4.499 -9.823 1.00 . A A . 87 GLY H 1 1
8 16122 1 1 92 GLY HA2 H -15.976 2.798 -11.103 1.00 . A A . 87 GLY HA2 1 1
8 16123 1 1 92 GLY HA3 H -14.487 2.867 -12.029 1.00 . A A . 87 GLY HA3 1 1
8 16124 1 1 92 GLY N N -14.451 3.906 -10.239 1.00 . A A . 87 GLY N 1 1
8 16125 1 1 92 GLY O O -13.937 0.593 -11.180 1.00 . A A . 87 GLY O 1 1
8 16126 1 1 93 GLY C C -12.932 -0.170 -8.206 1.00 . A A . 88 GLY C 1 1
8 16127 1 1 93 GLY CA C -14.406 -0.054 -8.556 1.00 . A A . 88 GLY CA 1 1
8 16128 1 1 93 GLY H H -15.189 1.916 -8.652 1.00 . A A . 88 GLY H 1 1
8 16129 1 1 93 GLY HA2 H -14.987 -0.168 -7.652 1.00 . A A . 88 GLY HA2 1 1
8 16130 1 1 93 GLY HA3 H -14.666 -0.853 -9.236 1.00 . A A . 88 GLY HA3 1 1
8 16131 1 1 93 GLY N N -14.750 1.214 -9.178 1.00 . A A . 88 GLY N 1 1
8 16132 1 1 93 GLY O O -12.434 -1.265 -7.948 1.00 . A A . 88 GLY O 1 1
8 16133 1 1 94 LYS C C -10.586 2.034 -6.802 1.00 . A A . 89 LYS C 1 1
8 16134 1 1 94 LYS CA C -10.811 0.990 -7.881 1.00 . A A . 89 LYS CA 1 1
8 16135 1 1 94 LYS CB C -9.972 1.315 -9.124 1.00 . A A . 89 LYS CB 1 1
8 16136 1 1 94 LYS CD C -9.367 0.585 -11.477 1.00 . A A . 89 LYS CD 1 1
8 16137 1 1 94 LYS CE C -8.984 1.993 -11.910 1.00 . A A . 89 LYS CE 1 1
8 16138 1 1 94 LYS CG C -10.433 0.586 -10.387 1.00 . A A . 89 LYS CG 1 1
8 16139 1 1 94 LYS H H -12.683 1.791 -8.444 1.00 . A A . 89 LYS H 1 1
8 16140 1 1 94 LYS HA H -10.521 0.023 -7.500 1.00 . A A . 89 LYS HA 1 1
8 16141 1 1 94 LYS HB2 H -10.020 2.377 -9.307 1.00 . A A . 89 LYS HB2 1 1
8 16142 1 1 94 LYS HB3 H -8.945 1.038 -8.932 1.00 . A A . 89 LYS HB3 1 1
8 16143 1 1 94 LYS HD2 H -8.485 0.088 -11.104 1.00 . A A . 89 LYS HD2 1 1
8 16144 1 1 94 LYS HD3 H -9.745 0.048 -12.334 1.00 . A A . 89 LYS HD3 1 1
8 16145 1 1 94 LYS HE2 H -8.868 2.005 -12.982 1.00 . A A . 89 LYS HE2 1 1
8 16146 1 1 94 LYS HE3 H -9.778 2.669 -11.628 1.00 . A A . 89 LYS HE3 1 1
8 16147 1 1 94 LYS HG2 H -10.667 -0.437 -10.132 1.00 . A A . 89 LYS HG2 1 1
8 16148 1 1 94 LYS HG3 H -11.320 1.072 -10.767 1.00 . A A . 89 LYS HG3 1 1
8 16149 1 1 94 LYS HZ1 H -7.279 1.673 -10.727 1.00 . A A . 89 LYS HZ1 1 1
8 16150 1 1 94 LYS HZ2 H -7.896 3.262 -10.648 1.00 . A A . 89 LYS HZ2 1 1
8 16151 1 1 94 LYS HZ3 H -7.043 2.750 -12.015 1.00 . A A . 89 LYS HZ3 1 1
8 16152 1 1 94 LYS N N -12.232 0.953 -8.211 1.00 . A A . 89 LYS N 1 1
8 16153 1 1 94 LYS NZ N -7.713 2.451 -11.282 1.00 . A A . 89 LYS NZ 1 1
8 16154 1 1 94 LYS O O -11.000 3.180 -6.953 1.00 . A A . 89 LYS O 1 1
8 16155 1 1 95 ILE C C -8.532 3.465 -4.910 1.00 . A A . 90 ILE C 1 1
8 16156 1 1 95 ILE CA C -9.718 2.557 -4.610 1.00 . A A . 90 ILE CA 1 1
8 16157 1 1 95 ILE CB C -9.469 1.810 -3.281 1.00 . A A . 90 ILE CB 1 1
8 16158 1 1 95 ILE CD1 C -10.590 0.143 -1.692 1.00 . A A . 90 ILE CD1 1 1
8 16159 1 1 95 ILE CG1 C -10.490 0.677 -3.105 1.00 . A A . 90 ILE CG1 1 1
8 16160 1 1 95 ILE CG2 C -9.538 2.783 -2.118 1.00 . A A . 90 ILE CG2 1 1
8 16161 1 1 95 ILE H H -9.651 0.710 -5.639 1.00 . A A . 90 ILE H 1 1
8 16162 1 1 95 ILE HA H -10.600 3.169 -4.490 1.00 . A A . 90 ILE HA 1 1
8 16163 1 1 95 ILE HB H -8.475 1.393 -3.309 1.00 . A A . 90 ILE HB 1 1
8 16164 1 1 95 ILE HD11 H -11.112 0.859 -1.074 1.00 . A A . 90 ILE HD11 1 1
8 16165 1 1 95 ILE HD12 H -9.596 -0.016 -1.299 1.00 . A A . 90 ILE HD12 1 1
8 16166 1 1 95 ILE HD13 H -11.130 -0.791 -1.699 1.00 . A A . 90 ILE HD13 1 1
8 16167 1 1 95 ILE HG12 H -11.465 1.036 -3.390 1.00 . A A . 90 ILE HG12 1 1
8 16168 1 1 95 ILE HG13 H -10.217 -0.147 -3.750 1.00 . A A . 90 ILE HG13 1 1
8 16169 1 1 95 ILE HG21 H -8.971 3.668 -2.358 1.00 . A A . 90 ILE HG21 1 1
8 16170 1 1 95 ILE HG22 H -9.122 2.318 -1.235 1.00 . A A . 90 ILE HG22 1 1
8 16171 1 1 95 ILE HG23 H -10.567 3.051 -1.933 1.00 . A A . 90 ILE HG23 1 1
8 16172 1 1 95 ILE N N -9.964 1.637 -5.708 1.00 . A A . 90 ILE N 1 1
8 16173 1 1 95 ILE O O -7.428 2.992 -5.180 1.00 . A A . 90 ILE O 1 1
8 16174 1 1 96 VAL C C -7.594 6.702 -3.946 1.00 . A A . 91 VAL C 1 1
8 16175 1 1 96 VAL CA C -7.737 5.750 -5.131 1.00 . A A . 91 VAL CA 1 1
8 16176 1 1 96 VAL CB C -8.015 6.550 -6.422 1.00 . A A . 91 VAL CB 1 1
8 16177 1 1 96 VAL CG1 C -9.358 7.247 -6.359 1.00 . A A . 91 VAL CG1 1 1
8 16178 1 1 96 VAL CG2 C -6.900 7.553 -6.691 1.00 . A A . 91 VAL CG2 1 1
8 16179 1 1 96 VAL H H -9.682 5.083 -4.665 1.00 . A A . 91 VAL H 1 1
8 16180 1 1 96 VAL HA H -6.807 5.216 -5.258 1.00 . A A . 91 VAL HA 1 1
8 16181 1 1 96 VAL HB H -8.051 5.855 -7.246 1.00 . A A . 91 VAL HB 1 1
8 16182 1 1 96 VAL HG11 H -10.106 6.553 -6.012 1.00 . A A . 91 VAL HG11 1 1
8 16183 1 1 96 VAL HG12 H -9.623 7.602 -7.344 1.00 . A A . 91 VAL HG12 1 1
8 16184 1 1 96 VAL HG13 H -9.295 8.082 -5.677 1.00 . A A . 91 VAL HG13 1 1
8 16185 1 1 96 VAL HG21 H -6.805 8.227 -5.849 1.00 . A A . 91 VAL HG21 1 1
8 16186 1 1 96 VAL HG22 H -7.130 8.118 -7.580 1.00 . A A . 91 VAL HG22 1 1
8 16187 1 1 96 VAL HG23 H -5.969 7.025 -6.832 1.00 . A A . 91 VAL HG23 1 1
8 16188 1 1 96 VAL N N -8.775 4.769 -4.875 1.00 . A A . 91 VAL N 1 1
8 16189 1 1 96 VAL O O -8.577 7.241 -3.432 1.00 . A A . 91 VAL O 1 1
8 16190 1 1 97 ALA C C -5.363 9.012 -2.856 1.00 . A A . 92 ALA C 1 1
8 16191 1 1 97 ALA CA C -6.078 7.763 -2.380 1.00 . A A . 92 ALA CA 1 1
8 16192 1 1 97 ALA CB C -5.254 7.038 -1.336 1.00 . A A . 92 ALA CB 1 1
8 16193 1 1 97 ALA H H -5.621 6.404 -3.944 1.00 . A A . 92 ALA H 1 1
8 16194 1 1 97 ALA HA H -7.017 8.052 -1.931 1.00 . A A . 92 ALA HA 1 1
8 16195 1 1 97 ALA HB1 H -5.272 7.597 -0.413 1.00 . A A . 92 ALA HB1 1 1
8 16196 1 1 97 ALA HB2 H -4.236 6.946 -1.682 1.00 . A A . 92 ALA HB2 1 1
8 16197 1 1 97 ALA HB3 H -5.669 6.056 -1.171 1.00 . A A . 92 ALA HB3 1 1
8 16198 1 1 97 ALA N N -6.364 6.880 -3.502 1.00 . A A . 92 ALA N 1 1
8 16199 1 1 97 ALA O O -4.469 8.940 -3.703 1.00 . A A . 92 ALA O 1 1
8 16200 1 1 98 ASP C C -4.024 11.819 -1.787 1.00 . A A . 93 ASP C 1 1
8 16201 1 1 98 ASP CA C -5.168 11.419 -2.703 1.00 . A A . 93 ASP CA 1 1
8 16202 1 1 98 ASP CB C -6.229 12.508 -2.725 1.00 . A A . 93 ASP CB 1 1
8 16203 1 1 98 ASP CG C -5.681 13.836 -3.207 1.00 . A A . 93 ASP CG 1 1
8 16204 1 1 98 ASP H H -6.443 10.138 -1.610 1.00 . A A . 93 ASP H 1 1
8 16205 1 1 98 ASP HA H -4.780 11.300 -3.698 1.00 . A A . 93 ASP HA 1 1
8 16206 1 1 98 ASP HB2 H -7.021 12.204 -3.391 1.00 . A A . 93 ASP HB2 1 1
8 16207 1 1 98 ASP HB3 H -6.629 12.634 -1.731 1.00 . A A . 93 ASP HB3 1 1
8 16208 1 1 98 ASP N N -5.753 10.150 -2.309 1.00 . A A . 93 ASP N 1 1
8 16209 1 1 98 ASP O O -4.178 11.892 -0.568 1.00 . A A . 93 ASP O 1 1
8 16210 1 1 98 ASP OD1 O -5.688 14.072 -4.436 1.00 . A A . 93 ASP OD1 1 1
8 16211 1 1 98 ASP OD2 O -5.234 14.645 -2.372 1.00 . A A . 93 ASP OD2 1 1
8 16212 1 1 99 PHE C C -0.811 13.418 -2.494 1.00 . A A . 94 PHE C 1 1
8 16213 1 1 99 PHE CA C -1.677 12.472 -1.666 1.00 . A A . 94 PHE CA 1 1
8 16214 1 1 99 PHE CB C -0.859 11.224 -1.318 1.00 . A A . 94 PHE CB 1 1
8 16215 1 1 99 PHE CD1 C -1.354 10.770 1.091 1.00 . A A . 94 PHE CD1 1 1
8 16216 1 1 99 PHE CD2 C -2.151 9.237 -0.550 1.00 . A A . 94 PHE CD2 1 1
8 16217 1 1 99 PHE CE1 C -1.926 10.011 2.086 1.00 . A A . 94 PHE CE1 1 1
8 16218 1 1 99 PHE CE2 C -2.729 8.476 0.442 1.00 . A A . 94 PHE CE2 1 1
8 16219 1 1 99 PHE CG C -1.461 10.391 -0.237 1.00 . A A . 94 PHE CG 1 1
8 16220 1 1 99 PHE CZ C -2.616 8.862 1.760 1.00 . A A . 94 PHE CZ 1 1
8 16221 1 1 99 PHE H H -2.846 12.047 -3.376 1.00 . A A . 94 PHE H 1 1
8 16222 1 1 99 PHE HA H -1.975 12.963 -0.754 1.00 . A A . 94 PHE HA 1 1
8 16223 1 1 99 PHE HB2 H -0.778 10.609 -2.199 1.00 . A A . 94 PHE HB2 1 1
8 16224 1 1 99 PHE HB3 H 0.127 11.524 -0.999 1.00 . A A . 94 PHE HB3 1 1
8 16225 1 1 99 PHE HD1 H -0.814 11.670 1.344 1.00 . A A . 94 PHE HD1 1 1
8 16226 1 1 99 PHE HD2 H -2.233 8.935 -1.590 1.00 . A A . 94 PHE HD2 1 1
8 16227 1 1 99 PHE HE1 H -1.839 10.314 3.120 1.00 . A A . 94 PHE HE1 1 1
8 16228 1 1 99 PHE HE2 H -3.271 7.578 0.191 1.00 . A A . 94 PHE HE2 1 1
8 16229 1 1 99 PHE HZ H -3.070 8.268 2.538 1.00 . A A . 94 PHE HZ 1 1
8 16230 1 1 99 PHE N N -2.878 12.090 -2.397 1.00 . A A . 94 PHE N 1 1
8 16231 1 1 99 PHE O O -0.906 13.431 -3.723 1.00 . A A . 94 PHE O 1 1
8 16232 1 1 100 PRO C C 2.079 14.397 -3.243 1.00 . A A . 95 PRO C 1 1
8 16233 1 1 100 PRO CA C 0.945 15.140 -2.529 1.00 . A A . 95 PRO CA 1 1
8 16234 1 1 100 PRO CB C 1.498 16.015 -1.402 1.00 . A A . 95 PRO CB 1 1
8 16235 1 1 100 PRO CD C 0.179 14.306 -0.366 1.00 . A A . 95 PRO CD 1 1
8 16236 1 1 100 PRO CG C 1.380 15.187 -0.168 1.00 . A A . 95 PRO CG 1 1
8 16237 1 1 100 PRO HA H 0.412 15.752 -3.243 1.00 . A A . 95 PRO HA 1 1
8 16238 1 1 100 PRO HB2 H 2.534 16.263 -1.603 1.00 . A A . 95 PRO HB2 1 1
8 16239 1 1 100 PRO HB3 H 0.910 16.911 -1.304 1.00 . A A . 95 PRO HB3 1 1
8 16240 1 1 100 PRO HD2 H 0.353 13.331 0.066 1.00 . A A . 95 PRO HD2 1 1
8 16241 1 1 100 PRO HD3 H -0.701 14.761 0.072 1.00 . A A . 95 PRO HD3 1 1
8 16242 1 1 100 PRO HG2 H 2.274 14.589 -0.043 1.00 . A A . 95 PRO HG2 1 1
8 16243 1 1 100 PRO HG3 H 1.231 15.822 0.689 1.00 . A A . 95 PRO HG3 1 1
8 16244 1 1 100 PRO N N 0.044 14.218 -1.835 1.00 . A A . 95 PRO N 1 1
8 16245 1 1 100 PRO O O 2.916 13.766 -2.598 1.00 . A A . 95 PRO O 1 1
8 16246 1 1 101 ASN C C 3.018 12.293 -5.282 1.00 . A A . 96 ASN C 1 1
8 16247 1 1 101 ASN CA C 3.091 13.812 -5.411 1.00 . A A . 96 ASN CA 1 1
8 16248 1 1 101 ASN CB C 4.505 14.292 -5.062 1.00 . A A . 96 ASN CB 1 1
8 16249 1 1 101 ASN CG C 4.699 15.778 -5.280 1.00 . A A . 96 ASN CG 1 1
8 16250 1 1 101 ASN H H 1.389 14.993 -5.020 1.00 . A A . 96 ASN H 1 1
8 16251 1 1 101 ASN HA H 2.882 14.076 -6.437 1.00 . A A . 96 ASN HA 1 1
8 16252 1 1 101 ASN HB2 H 4.704 14.073 -4.024 1.00 . A A . 96 ASN HB2 1 1
8 16253 1 1 101 ASN HB3 H 5.208 13.762 -5.678 1.00 . A A . 96 ASN HB3 1 1
8 16254 1 1 101 ASN HD21 H 4.388 16.122 -3.353 1.00 . A A . 96 ASN HD21 1 1
8 16255 1 1 101 ASN HD22 H 4.712 17.517 -4.322 1.00 . A A . 96 ASN HD22 1 1
8 16256 1 1 101 ASN N N 2.084 14.470 -4.576 1.00 . A A . 96 ASN N 1 1
8 16257 1 1 101 ASN ND2 N 4.586 16.550 -4.213 1.00 . A A . 96 ASN ND2 1 1
8 16258 1 1 101 ASN O O 3.945 11.584 -5.672 1.00 . A A . 96 ASN O 1 1
8 16259 1 1 101 ASN OD1 O 4.967 16.223 -6.393 1.00 . A A . 96 ASN OD1 1 1
8 16260 1 1 102 TYR C C 0.331 9.972 -5.049 1.00 . A A . 97 TYR C 1 1
8 16261 1 1 102 TYR CA C 1.719 10.370 -4.559 1.00 . A A . 97 TYR CA 1 1
8 16262 1 1 102 TYR CB C 1.901 10.005 -3.084 1.00 . A A . 97 TYR CB 1 1
8 16263 1 1 102 TYR CD1 C 1.244 7.554 -3.086 1.00 . A A . 97 TYR CD1 1 1
8 16264 1 1 102 TYR CD2 C 3.416 8.142 -2.298 1.00 . A A . 97 TYR CD2 1 1
8 16265 1 1 102 TYR CE1 C 1.510 6.221 -2.837 1.00 . A A . 97 TYR CE1 1 1
8 16266 1 1 102 TYR CE2 C 3.687 6.811 -2.043 1.00 . A A . 97 TYR CE2 1 1
8 16267 1 1 102 TYR CG C 2.192 8.539 -2.824 1.00 . A A . 97 TYR CG 1 1
8 16268 1 1 102 TYR CZ C 2.731 5.855 -2.315 1.00 . A A . 97 TYR CZ 1 1
8 16269 1 1 102 TYR H H 1.200 12.420 -4.465 1.00 . A A . 97 TYR H 1 1
8 16270 1 1 102 TYR HA H 2.466 9.852 -5.150 1.00 . A A . 97 TYR HA 1 1
8 16271 1 1 102 TYR HB2 H 2.724 10.577 -2.684 1.00 . A A . 97 TYR HB2 1 1
8 16272 1 1 102 TYR HB3 H 1.003 10.261 -2.547 1.00 . A A . 97 TYR HB3 1 1
8 16273 1 1 102 TYR HD1 H 0.288 7.843 -3.497 1.00 . A A . 97 TYR HD1 1 1
8 16274 1 1 102 TYR HD2 H 4.166 8.893 -2.089 1.00 . A A . 97 TYR HD2 1 1
8 16275 1 1 102 TYR HE1 H 0.761 5.472 -3.051 1.00 . A A . 97 TYR HE1 1 1
8 16276 1 1 102 TYR HE2 H 4.644 6.526 -1.633 1.00 . A A . 97 TYR HE2 1 1
8 16277 1 1 102 TYR HH H 2.582 3.976 -2.732 1.00 . A A . 97 TYR HH 1 1
8 16278 1 1 102 TYR N N 1.911 11.801 -4.744 1.00 . A A . 97 TYR N 1 1
8 16279 1 1 102 TYR O O -0.668 10.609 -4.711 1.00 . A A . 97 TYR O 1 1
8 16280 1 1 102 TYR OH O 2.996 4.528 -2.055 1.00 . A A . 97 TYR OH 1 1
8 16281 1 1 103 HIS C C -1.084 6.939 -6.140 1.00 . A A . 98 HIS C 1 1
8 16282 1 1 103 HIS CA C -0.959 8.430 -6.428 1.00 . A A . 98 HIS CA 1 1
8 16283 1 1 103 HIS CB C -0.979 8.703 -7.941 1.00 . A A . 98 HIS CB 1 1
8 16284 1 1 103 HIS CD2 C -2.435 7.293 -9.553 1.00 . A A . 98 HIS CD2 1 1
8 16285 1 1 103 HIS CE1 C -4.346 8.315 -9.246 1.00 . A A . 98 HIS CE1 1 1
8 16286 1 1 103 HIS CG C -2.229 8.274 -8.647 1.00 . A A . 98 HIS CG 1 1
8 16287 1 1 103 HIS H H 1.123 8.472 -6.078 1.00 . A A . 98 HIS H 1 1
8 16288 1 1 103 HIS HA H -1.780 8.951 -5.957 1.00 . A A . 98 HIS HA 1 1
8 16289 1 1 103 HIS HB2 H -0.862 9.762 -8.105 1.00 . A A . 98 HIS HB2 1 1
8 16290 1 1 103 HIS HB3 H -0.146 8.183 -8.398 1.00 . A A . 98 HIS HB3 1 1
8 16291 1 1 103 HIS HD1 H -3.625 9.656 -7.876 1.00 . A A . 98 HIS HD1 1 1
8 16292 1 1 103 HIS HD2 H -1.695 6.605 -9.929 1.00 . A A . 98 HIS HD2 1 1
8 16293 1 1 103 HIS HE1 H -5.390 8.592 -9.315 1.00 . A A . 98 HIS HE1 1 1
8 16294 1 1 103 HIS HE2 H -4.133 6.910 -10.713 1.00 . A A . 98 HIS HE2 1 1
8 16295 1 1 103 HIS N N 0.284 8.932 -5.861 1.00 . A A . 98 HIS N 1 1
8 16296 1 1 103 HIS ND1 N -3.447 8.896 -8.477 1.00 . A A . 98 HIS ND1 1 1
8 16297 1 1 103 HIS NE2 N -3.758 7.342 -9.918 1.00 . A A . 98 HIS NE2 1 1
8 16298 1 1 103 HIS O O -0.390 6.129 -6.749 1.00 . A A . 98 HIS O 1 1
8 16299 1 1 104 HIS C C -3.511 4.661 -5.266 1.00 . A A . 99 HIS C 1 1
8 16300 1 1 104 HIS CA C -2.149 5.190 -4.821 1.00 . A A . 99 HIS CA 1 1
8 16301 1 1 104 HIS CB C -2.015 5.052 -3.296 1.00 . A A . 99 HIS CB 1 1
8 16302 1 1 104 HIS CD2 C -1.864 2.468 -3.120 1.00 . A A . 99 HIS CD2 1 1
8 16303 1 1 104 HIS CE1 C -0.140 2.390 -1.789 1.00 . A A . 99 HIS CE1 1 1
8 16304 1 1 104 HIS CG C -1.450 3.733 -2.847 1.00 . A A . 99 HIS CG 1 1
8 16305 1 1 104 HIS H H -2.490 7.283 -4.766 1.00 . A A . 99 HIS H 1 1
8 16306 1 1 104 HIS HA H -1.377 4.608 -5.294 1.00 . A A . 99 HIS HA 1 1
8 16307 1 1 104 HIS HB2 H -1.361 5.831 -2.933 1.00 . A A . 99 HIS HB2 1 1
8 16308 1 1 104 HIS HB3 H -2.987 5.173 -2.847 1.00 . A A . 99 HIS HB3 1 1
8 16309 1 1 104 HIS HD2 H -2.685 2.181 -3.757 1.00 . A A . 99 HIS HD2 1 1
8 16310 1 1 104 HIS HE1 H 0.652 2.010 -1.162 1.00 . A A . 99 HIS HE1 1 1
8 16311 1 1 104 HIS HE2 H -1.151 0.644 -2.317 1.00 . A A . 99 HIS HE2 1 1
8 16312 1 1 104 HIS N N -1.958 6.587 -5.206 1.00 . A A . 99 HIS N 1 1
8 16313 1 1 104 HIS ND1 N -0.368 3.675 -2.003 1.00 . A A . 99 HIS ND1 1 1
8 16314 1 1 104 HIS NE2 N -1.019 1.621 -2.443 1.00 . A A . 99 HIS NE2 1 1
8 16315 1 1 104 HIS O O -4.550 5.178 -4.852 1.00 . A A . 99 HIS O 1 1
8 16316 1 1 105 THR C C -4.644 1.509 -6.422 1.00 . A A . 100 THR C 1 1
8 16317 1 1 105 THR CA C -4.711 3.018 -6.609 1.00 . A A . 100 THR CA 1 1
8 16318 1 1 105 THR CB C -4.962 3.318 -8.098 1.00 . A A . 100 THR CB 1 1
8 16319 1 1 105 THR CG2 C -5.333 4.774 -8.301 1.00 . A A . 100 THR CG2 1 1
8 16320 1 1 105 THR H H -2.625 3.316 -6.443 1.00 . A A . 100 THR H 1 1
8 16321 1 1 105 THR HA H -5.543 3.407 -6.035 1.00 . A A . 100 THR HA 1 1
8 16322 1 1 105 THR HB H -5.784 2.702 -8.435 1.00 . A A . 100 THR HB 1 1
8 16323 1 1 105 THR HG1 H -3.537 2.091 -8.695 1.00 . A A . 100 THR HG1 1 1
8 16324 1 1 105 THR HG21 H -5.568 4.948 -9.342 1.00 . A A . 100 THR HG21 1 1
8 16325 1 1 105 THR HG22 H -4.503 5.397 -8.011 1.00 . A A . 100 THR HG22 1 1
8 16326 1 1 105 THR HG23 H -6.194 5.014 -7.693 1.00 . A A . 100 THR HG23 1 1
8 16327 1 1 105 THR N N -3.490 3.647 -6.121 1.00 . A A . 100 THR N 1 1
8 16328 1 1 105 THR O O -3.653 0.875 -6.799 1.00 . A A . 100 THR O 1 1
8 16329 1 1 105 THR OG1 O -3.795 3.005 -8.869 1.00 . A A . 100 THR OG1 1 1
8 16330 1 1 106 ALA C C -6.891 -1.090 -6.445 1.00 . A A . 101 ALA C 1 1
8 16331 1 1 106 ALA CA C -5.776 -0.485 -5.606 1.00 . A A . 101 ALA CA 1 1
8 16332 1 1 106 ALA CB C -6.008 -0.769 -4.126 1.00 . A A . 101 ALA CB 1 1
8 16333 1 1 106 ALA H H -6.455 1.516 -5.583 1.00 . A A . 101 ALA H 1 1
8 16334 1 1 106 ALA HA H -4.836 -0.929 -5.898 1.00 . A A . 101 ALA HA 1 1
8 16335 1 1 106 ALA HB1 H -5.189 -0.366 -3.549 1.00 . A A . 101 ALA HB1 1 1
8 16336 1 1 106 ALA HB2 H -6.071 -1.834 -3.968 1.00 . A A . 101 ALA HB2 1 1
8 16337 1 1 106 ALA HB3 H -6.931 -0.305 -3.811 1.00 . A A . 101 ALA HB3 1 1
8 16338 1 1 106 ALA N N -5.696 0.947 -5.845 1.00 . A A . 101 ALA N 1 1
8 16339 1 1 106 ALA O O -8.015 -0.581 -6.455 1.00 . A A . 101 ALA O 1 1
8 16340 1 1 107 GLU C C -7.250 -4.299 -8.150 1.00 . A A . 102 GLU C 1 1
8 16341 1 1 107 GLU CA C -7.562 -2.819 -8.001 1.00 . A A . 102 GLU CA 1 1
8 16342 1 1 107 GLU CB C -7.621 -2.166 -9.383 1.00 . A A . 102 GLU CB 1 1
8 16343 1 1 107 GLU CD C -6.152 -0.834 -10.938 1.00 . A A . 102 GLU CD 1 1
8 16344 1 1 107 GLU CG C -6.273 -2.070 -10.069 1.00 . A A . 102 GLU CG 1 1
8 16345 1 1 107 GLU H H -5.669 -2.527 -7.107 1.00 . A A . 102 GLU H 1 1
8 16346 1 1 107 GLU HA H -8.524 -2.715 -7.524 1.00 . A A . 102 GLU HA 1 1
8 16347 1 1 107 GLU HB2 H -8.278 -2.751 -10.013 1.00 . A A . 102 GLU HB2 1 1
8 16348 1 1 107 GLU HB3 H -8.026 -1.170 -9.284 1.00 . A A . 102 GLU HB3 1 1
8 16349 1 1 107 GLU HG2 H -5.504 -2.040 -9.313 1.00 . A A . 102 GLU HG2 1 1
8 16350 1 1 107 GLU HG3 H -6.133 -2.948 -10.689 1.00 . A A . 102 GLU HG3 1 1
8 16351 1 1 107 GLU N N -6.580 -2.163 -7.155 1.00 . A A . 102 GLU N 1 1
8 16352 1 1 107 GLU O O -6.163 -4.761 -7.796 1.00 . A A . 102 GLU O 1 1
8 16353 1 1 107 GLU OE1 O -6.296 0.294 -10.414 1.00 . A A . 102 GLU OE1 1 1
8 16354 1 1 107 GLU OE2 O -5.920 -0.978 -12.155 1.00 . A A . 102 GLU OE2 1 1
8 16355 1 1 108 ILE C C -7.951 -6.762 -10.376 1.00 . A A . 103 ILE C 1 1
8 16356 1 1 108 ILE CA C -8.075 -6.453 -8.894 1.00 . A A . 103 ILE CA 1 1
8 16357 1 1 108 ILE CB C -9.285 -7.226 -8.326 1.00 . A A . 103 ILE CB 1 1
8 16358 1 1 108 ILE CD1 C -8.588 -7.075 -5.873 1.00 . A A . 103 ILE CD1 1 1
8 16359 1 1 108 ILE CG1 C -9.634 -6.735 -6.914 1.00 . A A . 103 ILE CG1 1 1
8 16360 1 1 108 ILE CG2 C -9.002 -8.721 -8.319 1.00 . A A . 103 ILE CG2 1 1
8 16361 1 1 108 ILE H H -9.031 -4.576 -8.981 1.00 . A A . 103 ILE H 1 1
8 16362 1 1 108 ILE HA H -7.184 -6.785 -8.381 1.00 . A A . 103 ILE HA 1 1
8 16363 1 1 108 ILE HB H -10.126 -7.052 -8.977 1.00 . A A . 103 ILE HB 1 1
8 16364 1 1 108 ILE HD11 H -8.619 -8.135 -5.672 1.00 . A A . 103 ILE HD11 1 1
8 16365 1 1 108 ILE HD12 H -8.792 -6.529 -4.964 1.00 . A A . 103 ILE HD12 1 1
8 16366 1 1 108 ILE HD13 H -7.612 -6.807 -6.246 1.00 . A A . 103 ILE HD13 1 1
8 16367 1 1 108 ILE HG12 H -9.743 -5.660 -6.930 1.00 . A A . 103 ILE HG12 1 1
8 16368 1 1 108 ILE HG13 H -10.568 -7.183 -6.607 1.00 . A A . 103 ILE HG13 1 1
8 16369 1 1 108 ILE HG21 H -9.856 -9.252 -7.928 1.00 . A A . 103 ILE HG21 1 1
8 16370 1 1 108 ILE HG22 H -8.140 -8.918 -7.698 1.00 . A A . 103 ILE HG22 1 1
8 16371 1 1 108 ILE HG23 H -8.800 -9.052 -9.328 1.00 . A A . 103 ILE HG23 1 1
8 16372 1 1 108 ILE N N -8.209 -5.024 -8.691 1.00 . A A . 103 ILE N 1 1
8 16373 1 1 108 ILE O O -8.811 -6.383 -11.173 1.00 . A A . 103 ILE O 1 1
8 16374 1 1 109 SER C C -6.318 -9.282 -12.242 1.00 . A A . 104 SER C 1 1
8 16375 1 1 109 SER CA C -6.663 -7.802 -12.127 1.00 . A A . 104 SER CA 1 1
8 16376 1 1 109 SER CB C -5.566 -6.922 -12.726 1.00 . A A . 104 SER CB 1 1
8 16377 1 1 109 SER H H -6.222 -7.700 -10.062 1.00 . A A . 104 SER H 1 1
8 16378 1 1 109 SER HA H -7.582 -7.623 -12.662 1.00 . A A . 104 SER HA 1 1
8 16379 1 1 109 SER HB2 H -4.800 -6.754 -11.985 1.00 . A A . 104 SER HB2 1 1
8 16380 1 1 109 SER HB3 H -5.139 -7.409 -13.588 1.00 . A A . 104 SER HB3 1 1
8 16381 1 1 109 SER HG H -5.852 -4.994 -12.466 1.00 . A A . 104 SER HG 1 1
8 16382 1 1 109 SER N N -6.884 -7.440 -10.744 1.00 . A A . 104 SER N 1 1
8 16383 1 1 109 SER O O -5.208 -9.704 -11.914 1.00 . A A . 104 SER O 1 1
8 16384 1 1 109 SER OG O -6.090 -5.660 -13.120 1.00 . A A . 104 SER OG 1 1
8 16385 1 1 110 GLY C C -7.023 -12.223 -11.499 1.00 . A A . 105 GLY C 1 1
8 16386 1 1 110 GLY CA C -7.106 -11.498 -12.828 1.00 . A A . 105 GLY CA 1 1
8 16387 1 1 110 GLY H H -8.163 -9.667 -12.902 1.00 . A A . 105 GLY H 1 1
8 16388 1 1 110 GLY HA2 H -7.935 -11.898 -13.391 1.00 . A A . 105 GLY HA2 1 1
8 16389 1 1 110 GLY HA3 H -6.195 -11.673 -13.378 1.00 . A A . 105 GLY HA3 1 1
8 16390 1 1 110 GLY N N -7.297 -10.067 -12.675 1.00 . A A . 105 GLY N 1 1
8 16391 1 1 110 GLY O O -6.314 -13.220 -11.372 1.00 . A A . 105 GLY O 1 1
8 16392 1 1 111 GLY C C -6.461 -11.987 -8.417 1.00 . A A . 106 GLY C 1 1
8 16393 1 1 111 GLY CA C -7.724 -12.329 -9.186 1.00 . A A . 106 GLY CA 1 1
8 16394 1 1 111 GLY H H -8.295 -10.922 -10.666 1.00 . A A . 106 GLY H 1 1
8 16395 1 1 111 GLY HA2 H -8.578 -11.982 -8.625 1.00 . A A . 106 GLY HA2 1 1
8 16396 1 1 111 GLY HA3 H -7.788 -13.403 -9.296 1.00 . A A . 106 GLY HA3 1 1
8 16397 1 1 111 GLY N N -7.742 -11.715 -10.504 1.00 . A A . 106 GLY N 1 1
8 16398 1 1 111 GLY O O -6.068 -12.696 -7.491 1.00 . A A . 106 GLY O 1 1
8 16399 1 1 112 LYS C C -4.708 -8.977 -7.812 1.00 . A A . 107 LYS C 1 1
8 16400 1 1 112 LYS CA C -4.601 -10.446 -8.168 1.00 . A A . 107 LYS CA 1 1
8 16401 1 1 112 LYS CB C -3.389 -10.658 -9.078 1.00 . A A . 107 LYS CB 1 1
8 16402 1 1 112 LYS CD C -3.125 -13.050 -9.803 1.00 . A A . 107 LYS CD 1 1
8 16403 1 1 112 LYS CE C -2.285 -14.308 -9.675 1.00 . A A . 107 LYS CE 1 1
8 16404 1 1 112 LYS CG C -2.663 -11.971 -8.838 1.00 . A A . 107 LYS CG 1 1
8 16405 1 1 112 LYS H H -6.174 -10.390 -9.572 1.00 . A A . 107 LYS H 1 1
8 16406 1 1 112 LYS HA H -4.470 -11.023 -7.265 1.00 . A A . 107 LYS HA 1 1
8 16407 1 1 112 LYS HB2 H -3.715 -10.633 -10.108 1.00 . A A . 107 LYS HB2 1 1
8 16408 1 1 112 LYS HB3 H -2.690 -9.852 -8.912 1.00 . A A . 107 LYS HB3 1 1
8 16409 1 1 112 LYS HD2 H -4.157 -13.289 -9.596 1.00 . A A . 107 LYS HD2 1 1
8 16410 1 1 112 LYS HD3 H -3.037 -12.672 -10.812 1.00 . A A . 107 LYS HD3 1 1
8 16411 1 1 112 LYS HE2 H -2.691 -15.067 -10.322 1.00 . A A . 107 LYS HE2 1 1
8 16412 1 1 112 LYS HE3 H -1.274 -14.078 -9.979 1.00 . A A . 107 LYS HE3 1 1
8 16413 1 1 112 LYS HG2 H -1.602 -11.815 -8.969 1.00 . A A . 107 LYS HG2 1 1
8 16414 1 1 112 LYS HG3 H -2.859 -12.297 -7.829 1.00 . A A . 107 LYS HG3 1 1
8 16415 1 1 112 LYS HZ1 H -1.425 -14.442 -7.781 1.00 . A A . 107 LYS HZ1 1 1
8 16416 1 1 112 LYS HZ2 H -2.201 -15.863 -8.292 1.00 . A A . 107 LYS HZ2 1 1
8 16417 1 1 112 LYS HZ3 H -3.119 -14.540 -7.780 1.00 . A A . 107 LYS HZ3 1 1
8 16418 1 1 112 LYS N N -5.820 -10.901 -8.817 1.00 . A A . 107 LYS N 1 1
8 16419 1 1 112 LYS NZ N -2.259 -14.825 -8.285 1.00 . A A . 107 LYS NZ 1 1
8 16420 1 1 112 LYS O O -5.249 -8.178 -8.583 1.00 . A A . 107 LYS O 1 1
8 16421 1 1 113 LEU C C -2.984 -6.551 -6.721 1.00 . A A . 108 LEU C 1 1
8 16422 1 1 113 LEU CA C -4.209 -7.261 -6.176 1.00 . A A . 108 LEU CA 1 1
8 16423 1 1 113 LEU CB C -4.204 -7.226 -4.641 1.00 . A A . 108 LEU CB 1 1
8 16424 1 1 113 LEU CD1 C -3.090 -5.085 -3.910 1.00 . A A . 108 LEU CD1 1 1
8 16425 1 1 113 LEU CD2 C -5.477 -5.042 -4.673 1.00 . A A . 108 LEU CD2 1 1
8 16426 1 1 113 LEU CG C -4.398 -5.857 -3.971 1.00 . A A . 108 LEU CG 1 1
8 16427 1 1 113 LEU H H -3.795 -9.328 -6.073 1.00 . A A . 108 LEU H 1 1
8 16428 1 1 113 LEU HA H -5.101 -6.778 -6.549 1.00 . A A . 108 LEU HA 1 1
8 16429 1 1 113 LEU HB2 H -4.992 -7.876 -4.291 1.00 . A A . 108 LEU HB2 1 1
8 16430 1 1 113 LEU HB3 H -3.262 -7.630 -4.304 1.00 . A A . 108 LEU HB3 1 1
8 16431 1 1 113 LEU HD11 H -2.736 -4.890 -4.912 1.00 . A A . 108 LEU HD11 1 1
8 16432 1 1 113 LEU HD12 H -2.352 -5.669 -3.376 1.00 . A A . 108 LEU HD12 1 1
8 16433 1 1 113 LEU HD13 H -3.250 -4.151 -3.396 1.00 . A A . 108 LEU HD13 1 1
8 16434 1 1 113 LEU HD21 H -5.603 -4.100 -4.161 1.00 . A A . 108 LEU HD21 1 1
8 16435 1 1 113 LEU HD22 H -6.407 -5.589 -4.656 1.00 . A A . 108 LEU HD22 1 1
8 16436 1 1 113 LEU HD23 H -5.187 -4.859 -5.698 1.00 . A A . 108 LEU HD23 1 1
8 16437 1 1 113 LEU HG H -4.719 -6.019 -2.955 1.00 . A A . 108 LEU HG 1 1
8 16438 1 1 113 LEU N N -4.201 -8.633 -6.642 1.00 . A A . 108 LEU N 1 1
8 16439 1 1 113 LEU O O -1.855 -6.947 -6.437 1.00 . A A . 108 LEU O 1 1
8 16440 1 1 114 VAL C C -2.237 -3.311 -7.721 1.00 . A A . 109 VAL C 1 1
8 16441 1 1 114 VAL CA C -2.096 -4.783 -8.076 1.00 . A A . 109 VAL CA 1 1
8 16442 1 1 114 VAL CB C -1.971 -4.979 -9.606 1.00 . A A . 109 VAL CB 1 1
8 16443 1 1 114 VAL CG1 C -3.318 -4.803 -10.300 1.00 . A A . 109 VAL CG1 1 1
8 16444 1 1 114 VAL CG2 C -0.927 -4.036 -10.187 1.00 . A A . 109 VAL CG2 1 1
8 16445 1 1 114 VAL H H -4.123 -5.259 -7.724 1.00 . A A . 109 VAL H 1 1
8 16446 1 1 114 VAL HA H -1.188 -5.156 -7.617 1.00 . A A . 109 VAL HA 1 1
8 16447 1 1 114 VAL HB H -1.637 -5.994 -9.779 1.00 . A A . 109 VAL HB 1 1
8 16448 1 1 114 VAL HG11 H -3.183 -4.853 -11.370 1.00 . A A . 109 VAL HG11 1 1
8 16449 1 1 114 VAL HG12 H -3.736 -3.844 -10.032 1.00 . A A . 109 VAL HG12 1 1
8 16450 1 1 114 VAL HG13 H -3.989 -5.588 -9.985 1.00 . A A . 109 VAL HG13 1 1
8 16451 1 1 114 VAL HG21 H 0.036 -4.257 -9.752 1.00 . A A . 109 VAL HG21 1 1
8 16452 1 1 114 VAL HG22 H -1.198 -3.017 -9.957 1.00 . A A . 109 VAL HG22 1 1
8 16453 1 1 114 VAL HG23 H -0.879 -4.163 -11.259 1.00 . A A . 109 VAL HG23 1 1
8 16454 1 1 114 VAL N N -3.199 -5.529 -7.517 1.00 . A A . 109 VAL N 1 1
8 16455 1 1 114 VAL O O -3.097 -2.602 -8.246 1.00 . A A . 109 VAL O 1 1
8 16456 1 1 115 GLU C C -0.392 -0.686 -7.097 1.00 . A A . 110 GLU C 1 1
8 16457 1 1 115 GLU CA C -1.438 -1.493 -6.356 1.00 . A A . 110 GLU CA 1 1
8 16458 1 1 115 GLU CB C -1.185 -1.409 -4.854 1.00 . A A . 110 GLU CB 1 1
8 16459 1 1 115 GLU CD C -2.145 -1.679 -2.547 1.00 . A A . 110 GLU CD 1 1
8 16460 1 1 115 GLU CG C -2.448 -1.479 -4.014 1.00 . A A . 110 GLU CG 1 1
8 16461 1 1 115 GLU H H -0.763 -3.489 -6.402 1.00 . A A . 110 GLU H 1 1
8 16462 1 1 115 GLU HA H -2.417 -1.088 -6.572 1.00 . A A . 110 GLU HA 1 1
8 16463 1 1 115 GLU HB2 H -0.541 -2.226 -4.561 1.00 . A A . 110 GLU HB2 1 1
8 16464 1 1 115 GLU HB3 H -0.685 -0.476 -4.639 1.00 . A A . 110 GLU HB3 1 1
8 16465 1 1 115 GLU HG2 H -2.996 -0.557 -4.133 1.00 . A A . 110 GLU HG2 1 1
8 16466 1 1 115 GLU HG3 H -3.050 -2.307 -4.362 1.00 . A A . 110 GLU HG3 1 1
8 16467 1 1 115 GLU N N -1.414 -2.870 -6.796 1.00 . A A . 110 GLU N 1 1
8 16468 1 1 115 GLU O O 0.744 -1.134 -7.274 1.00 . A A . 110 GLU O 1 1
8 16469 1 1 115 GLU OE1 O -1.105 -1.172 -2.077 1.00 . A A . 110 GLU OE1 1 1
8 16470 1 1 115 GLU OE2 O -2.927 -2.361 -1.860 1.00 . A A . 110 GLU OE2 1 1
8 16471 1 1 116 ILE C C 0.348 2.615 -7.409 1.00 . A A . 111 ILE C 1 1
8 16472 1 1 116 ILE CA C 0.115 1.372 -8.250 1.00 . A A . 111 ILE CA 1 1
8 16473 1 1 116 ILE CB C -0.404 1.777 -9.655 1.00 . A A . 111 ILE CB 1 1
8 16474 1 1 116 ILE CD1 C -1.748 -0.159 -10.654 1.00 . A A . 111 ILE CD1 1 1
8 16475 1 1 116 ILE CG1 C -0.422 0.570 -10.601 1.00 . A A . 111 ILE CG1 1 1
8 16476 1 1 116 ILE CG2 C 0.467 2.880 -10.241 1.00 . A A . 111 ILE CG2 1 1
8 16477 1 1 116 ILE H H -1.715 0.775 -7.386 1.00 . A A . 111 ILE H 1 1
8 16478 1 1 116 ILE HA H 1.056 0.854 -8.371 1.00 . A A . 111 ILE HA 1 1
8 16479 1 1 116 ILE HB H -1.409 2.160 -9.552 1.00 . A A . 111 ILE HB 1 1
8 16480 1 1 116 ILE HD11 H -2.501 0.488 -11.080 1.00 . A A . 111 ILE HD11 1 1
8 16481 1 1 116 ILE HD12 H -2.044 -0.447 -9.655 1.00 . A A . 111 ILE HD12 1 1
8 16482 1 1 116 ILE HD13 H -1.646 -1.044 -11.267 1.00 . A A . 111 ILE HD13 1 1
8 16483 1 1 116 ILE HG12 H -0.190 0.906 -11.599 1.00 . A A . 111 ILE HG12 1 1
8 16484 1 1 116 ILE HG13 H 0.330 -0.133 -10.285 1.00 . A A . 111 ILE HG13 1 1
8 16485 1 1 116 ILE HG21 H 0.208 3.035 -11.278 1.00 . A A . 111 ILE HG21 1 1
8 16486 1 1 116 ILE HG22 H 1.507 2.589 -10.169 1.00 . A A . 111 ILE HG22 1 1
8 16487 1 1 116 ILE HG23 H 0.312 3.797 -9.690 1.00 . A A . 111 ILE HG23 1 1
8 16488 1 1 116 ILE N N -0.789 0.487 -7.548 1.00 . A A . 111 ILE N 1 1
8 16489 1 1 116 ILE O O -0.601 3.233 -6.928 1.00 . A A . 111 ILE O 1 1
8 16490 1 1 117 SER C C 2.888 5.014 -7.254 1.00 . A A . 112 SER C 1 1
8 16491 1 1 117 SER CA C 1.996 4.104 -6.425 1.00 . A A . 112 SER CA 1 1
8 16492 1 1 117 SER CB C 2.730 3.675 -5.156 1.00 . A A . 112 SER CB 1 1
8 16493 1 1 117 SER H H 2.321 2.377 -7.589 1.00 . A A . 112 SER H 1 1
8 16494 1 1 117 SER HA H 1.101 4.642 -6.153 1.00 . A A . 112 SER HA 1 1
8 16495 1 1 117 SER HB2 H 3.642 3.168 -5.428 1.00 . A A . 112 SER HB2 1 1
8 16496 1 1 117 SER HB3 H 2.965 4.546 -4.564 1.00 . A A . 112 SER HB3 1 1
8 16497 1 1 117 SER HG H 1.120 2.607 -4.847 1.00 . A A . 112 SER HG 1 1
8 16498 1 1 117 SER N N 1.613 2.942 -7.200 1.00 . A A . 112 SER N 1 1
8 16499 1 1 117 SER O O 4.064 4.718 -7.473 1.00 . A A . 112 SER O 1 1
8 16500 1 1 117 SER OG O 1.939 2.796 -4.378 1.00 . A A . 112 SER OG 1 1
8 16501 1 1 118 THR C C 3.645 8.130 -7.634 1.00 . A A . 113 THR C 1 1
8 16502 1 1 118 THR CA C 3.073 7.049 -8.527 1.00 . A A . 113 THR CA 1 1
8 16503 1 1 118 THR CB C 2.190 7.710 -9.588 1.00 . A A . 113 THR CB 1 1
8 16504 1 1 118 THR CG2 C 2.979 7.958 -10.859 1.00 . A A . 113 THR CG2 1 1
8 16505 1 1 118 THR H H 1.369 6.262 -7.573 1.00 . A A . 113 THR H 1 1
8 16506 1 1 118 THR HA H 3.875 6.523 -9.024 1.00 . A A . 113 THR HA 1 1
8 16507 1 1 118 THR HB H 1.854 8.665 -9.200 1.00 . A A . 113 THR HB 1 1
8 16508 1 1 118 THR HG1 H 0.864 6.901 -10.815 1.00 . A A . 113 THR HG1 1 1
8 16509 1 1 118 THR HG21 H 3.335 7.014 -11.250 1.00 . A A . 113 THR HG21 1 1
8 16510 1 1 118 THR HG22 H 3.822 8.597 -10.640 1.00 . A A . 113 THR HG22 1 1
8 16511 1 1 118 THR HG23 H 2.344 8.435 -11.591 1.00 . A A . 113 THR HG23 1 1
8 16512 1 1 118 THR N N 2.322 6.099 -7.738 1.00 . A A . 113 THR N 1 1
8 16513 1 1 118 THR O O 2.903 8.789 -6.909 1.00 . A A . 113 THR O 1 1
8 16514 1 1 118 THR OG1 O 1.051 6.882 -9.869 1.00 . A A . 113 THR OG1 1 1
8 16515 1 1 119 SER C C 6.574 10.115 -7.700 1.00 . A A . 114 SER C 1 1
8 16516 1 1 119 SER CA C 5.594 9.317 -6.867 1.00 . A A . 114 SER CA 1 1
8 16517 1 1 119 SER CB C 6.300 8.684 -5.671 1.00 . A A . 114 SER CB 1 1
8 16518 1 1 119 SER H H 5.500 7.746 -8.264 1.00 . A A . 114 SER H 1 1
8 16519 1 1 119 SER HA H 4.824 9.986 -6.508 1.00 . A A . 114 SER HA 1 1
8 16520 1 1 119 SER HB2 H 6.949 7.893 -6.013 1.00 . A A . 114 SER HB2 1 1
8 16521 1 1 119 SER HB3 H 6.884 9.438 -5.162 1.00 . A A . 114 SER HB3 1 1
8 16522 1 1 119 SER HG H 4.963 8.851 -4.255 1.00 . A A . 114 SER HG 1 1
8 16523 1 1 119 SER N N 4.952 8.307 -7.675 1.00 . A A . 114 SER N 1 1
8 16524 1 1 119 SER O O 7.629 9.611 -8.103 1.00 . A A . 114 SER O 1 1
8 16525 1 1 119 SER OG O 5.359 8.142 -4.764 1.00 . A A . 114 SER OG 1 1
8 16526 1 1 120 SER C C 7.345 11.688 -10.153 1.00 . A A . 115 SER C 1 1
8 16527 1 1 120 SER CA C 6.997 12.261 -8.777 1.00 . A A . 115 SER CA 1 1
8 16528 1 1 120 SER CB C 8.263 12.613 -7.993 1.00 . A A . 115 SER CB 1 1
8 16529 1 1 120 SER H H 5.303 11.644 -7.687 1.00 . A A . 115 SER H 1 1
8 16530 1 1 120 SER HA H 6.419 13.152 -8.917 1.00 . A A . 115 SER HA 1 1
8 16531 1 1 120 SER HB2 H 8.913 11.754 -7.973 1.00 . A A . 115 SER HB2 1 1
8 16532 1 1 120 SER HB3 H 8.769 13.437 -8.471 1.00 . A A . 115 SER HB3 1 1
8 16533 1 1 120 SER HG H 7.358 13.734 -6.661 1.00 . A A . 115 SER HG 1 1
8 16534 1 1 120 SER N N 6.181 11.343 -8.001 1.00 . A A . 115 SER N 1 1
8 16535 1 1 120 SER O O 8.442 11.910 -10.674 1.00 . A A . 115 SER O 1 1
8 16536 1 1 120 SER OG O 7.950 12.978 -6.655 1.00 . A A . 115 SER OG 1 1
8 16537 1 1 121 GLY C C 6.914 8.886 -12.034 1.00 . A A . 116 GLY C 1 1
8 16538 1 1 121 GLY CA C 6.637 10.379 -12.056 1.00 . A A . 116 GLY CA 1 1
8 16539 1 1 121 GLY H H 5.564 10.785 -10.272 1.00 . A A . 116 GLY H 1 1
8 16540 1 1 121 GLY HA2 H 5.764 10.562 -12.664 1.00 . A A . 116 GLY HA2 1 1
8 16541 1 1 121 GLY HA3 H 7.481 10.878 -12.508 1.00 . A A . 116 GLY HA3 1 1
8 16542 1 1 121 GLY N N 6.412 10.946 -10.739 1.00 . A A . 116 GLY N 1 1
8 16543 1 1 121 GLY O O 6.486 8.162 -12.935 1.00 . A A . 116 GLY O 1 1
8 16544 1 1 122 VAL C C 6.740 6.194 -10.498 1.00 . A A . 117 VAL C 1 1
8 16545 1 1 122 VAL CA C 7.965 7.010 -10.895 1.00 . A A . 117 VAL CA 1 1
8 16546 1 1 122 VAL CB C 9.095 6.774 -9.872 1.00 . A A . 117 VAL CB 1 1
8 16547 1 1 122 VAL CG1 C 9.325 5.286 -9.661 1.00 . A A . 117 VAL CG1 1 1
8 16548 1 1 122 VAL CG2 C 10.378 7.445 -10.334 1.00 . A A . 117 VAL CG2 1 1
8 16549 1 1 122 VAL H H 7.933 9.052 -10.322 1.00 . A A . 117 VAL H 1 1
8 16550 1 1 122 VAL HA H 8.308 6.668 -11.860 1.00 . A A . 117 VAL HA 1 1
8 16551 1 1 122 VAL HB H 8.800 7.209 -8.929 1.00 . A A . 117 VAL HB 1 1
8 16552 1 1 122 VAL HG11 H 9.495 4.811 -10.615 1.00 . A A . 117 VAL HG11 1 1
8 16553 1 1 122 VAL HG12 H 8.456 4.849 -9.191 1.00 . A A . 117 VAL HG12 1 1
8 16554 1 1 122 VAL HG13 H 10.190 5.140 -9.030 1.00 . A A . 117 VAL HG13 1 1
8 16555 1 1 122 VAL HG21 H 10.566 7.187 -11.366 1.00 . A A . 117 VAL HG21 1 1
8 16556 1 1 122 VAL HG22 H 11.203 7.106 -9.724 1.00 . A A . 117 VAL HG22 1 1
8 16557 1 1 122 VAL HG23 H 10.279 8.517 -10.244 1.00 . A A . 117 VAL HG23 1 1
8 16558 1 1 122 VAL N N 7.632 8.426 -11.017 1.00 . A A . 117 VAL N 1 1
8 16559 1 1 122 VAL O O 6.133 6.433 -9.453 1.00 . A A . 117 VAL O 1 1
8 16560 1 1 123 VAL C C 5.648 3.075 -10.480 1.00 . A A . 118 VAL C 1 1
8 16561 1 1 123 VAL CA C 5.223 4.391 -11.114 1.00 . A A . 118 VAL CA 1 1
8 16562 1 1 123 VAL CB C 4.465 4.084 -12.418 1.00 . A A . 118 VAL CB 1 1
8 16563 1 1 123 VAL CG1 C 3.262 3.196 -12.146 1.00 . A A . 118 VAL CG1 1 1
8 16564 1 1 123 VAL CG2 C 4.030 5.370 -13.089 1.00 . A A . 118 VAL CG2 1 1
8 16565 1 1 123 VAL H H 6.885 5.136 -12.178 1.00 . A A . 118 VAL H 1 1
8 16566 1 1 123 VAL HA H 4.553 4.903 -10.443 1.00 . A A . 118 VAL HA 1 1
8 16567 1 1 123 VAL HB H 5.132 3.559 -13.084 1.00 . A A . 118 VAL HB 1 1
8 16568 1 1 123 VAL HG11 H 3.584 2.292 -11.649 1.00 . A A . 118 VAL HG11 1 1
8 16569 1 1 123 VAL HG12 H 2.779 2.944 -13.079 1.00 . A A . 118 VAL HG12 1 1
8 16570 1 1 123 VAL HG13 H 2.566 3.724 -11.510 1.00 . A A . 118 VAL HG13 1 1
8 16571 1 1 123 VAL HG21 H 3.022 5.605 -12.782 1.00 . A A . 118 VAL HG21 1 1
8 16572 1 1 123 VAL HG22 H 4.065 5.251 -14.162 1.00 . A A . 118 VAL HG22 1 1
8 16573 1 1 123 VAL HG23 H 4.691 6.169 -12.790 1.00 . A A . 118 VAL HG23 1 1
8 16574 1 1 123 VAL N N 6.372 5.252 -11.355 1.00 . A A . 118 VAL N 1 1
8 16575 1 1 123 VAL O O 6.283 2.238 -11.124 1.00 . A A . 118 VAL O 1 1
8 16576 1 1 124 TYR C C 4.424 0.747 -8.503 1.00 . A A . 119 TYR C 1 1
8 16577 1 1 124 TYR CA C 5.622 1.681 -8.497 1.00 . A A . 119 TYR CA 1 1
8 16578 1 1 124 TYR CB C 6.025 2.002 -7.054 1.00 . A A . 119 TYR CB 1 1
8 16579 1 1 124 TYR CD1 C 7.277 -0.099 -6.431 1.00 . A A . 119 TYR CD1 1 1
8 16580 1 1 124 TYR CD2 C 5.403 0.526 -5.102 1.00 . A A . 119 TYR CD2 1 1
8 16581 1 1 124 TYR CE1 C 7.477 -1.209 -5.636 1.00 . A A . 119 TYR CE1 1 1
8 16582 1 1 124 TYR CE2 C 5.596 -0.581 -4.300 1.00 . A A . 119 TYR CE2 1 1
8 16583 1 1 124 TYR CG C 6.238 0.785 -6.181 1.00 . A A . 119 TYR CG 1 1
8 16584 1 1 124 TYR CZ C 6.633 -1.446 -4.570 1.00 . A A . 119 TYR CZ 1 1
8 16585 1 1 124 TYR H H 4.805 3.620 -8.759 1.00 . A A . 119 TYR H 1 1
8 16586 1 1 124 TYR HA H 6.448 1.202 -9.001 1.00 . A A . 119 TYR HA 1 1
8 16587 1 1 124 TYR HB2 H 6.943 2.565 -7.061 1.00 . A A . 119 TYR HB2 1 1
8 16588 1 1 124 TYR HB3 H 5.248 2.601 -6.601 1.00 . A A . 119 TYR HB3 1 1
8 16589 1 1 124 TYR HD1 H 7.936 0.093 -7.265 1.00 . A A . 119 TYR HD1 1 1
8 16590 1 1 124 TYR HD2 H 4.586 1.205 -4.895 1.00 . A A . 119 TYR HD2 1 1
8 16591 1 1 124 TYR HE1 H 8.290 -1.887 -5.850 1.00 . A A . 119 TYR HE1 1 1
8 16592 1 1 124 TYR HE2 H 4.937 -0.764 -3.464 1.00 . A A . 119 TYR HE2 1 1
8 16593 1 1 124 TYR HH H 7.706 -2.911 -3.931 1.00 . A A . 119 TYR HH 1 1
8 16594 1 1 124 TYR N N 5.297 2.901 -9.221 1.00 . A A . 119 TYR N 1 1
8 16595 1 1 124 TYR O O 3.313 1.151 -8.174 1.00 . A A . 119 TYR O 1 1
8 16596 1 1 124 TYR OH O 6.826 -2.554 -3.775 1.00 . A A . 119 TYR OH 1 1
8 16597 1 1 125 LYS C C 3.901 -2.644 -8.026 1.00 . A A . 120 LYS C 1 1
8 16598 1 1 125 LYS CA C 3.576 -1.475 -8.939 1.00 . A A . 120 LYS CA 1 1
8 16599 1 1 125 LYS CB C 3.373 -1.995 -10.356 1.00 . A A . 120 LYS CB 1 1
8 16600 1 1 125 LYS CD C 3.099 -1.369 -12.755 1.00 . A A . 120 LYS CD 1 1
8 16601 1 1 125 LYS CE C 2.703 -0.276 -13.729 1.00 . A A . 120 LYS CE 1 1
8 16602 1 1 125 LYS CG C 2.835 -0.960 -11.321 1.00 . A A . 120 LYS CG 1 1
8 16603 1 1 125 LYS H H 5.540 -0.744 -9.198 1.00 . A A . 120 LYS H 1 1
8 16604 1 1 125 LYS HA H 2.667 -1.003 -8.599 1.00 . A A . 120 LYS HA 1 1
8 16605 1 1 125 LYS HB2 H 4.320 -2.344 -10.731 1.00 . A A . 120 LYS HB2 1 1
8 16606 1 1 125 LYS HB3 H 2.682 -2.823 -10.325 1.00 . A A . 120 LYS HB3 1 1
8 16607 1 1 125 LYS HD2 H 4.155 -1.572 -12.873 1.00 . A A . 120 LYS HD2 1 1
8 16608 1 1 125 LYS HD3 H 2.532 -2.261 -12.976 1.00 . A A . 120 LYS HD3 1 1
8 16609 1 1 125 LYS HE2 H 1.669 -0.420 -14.010 1.00 . A A . 120 LYS HE2 1 1
8 16610 1 1 125 LYS HE3 H 2.813 0.683 -13.246 1.00 . A A . 120 LYS HE3 1 1
8 16611 1 1 125 LYS HG2 H 1.771 -0.864 -11.176 1.00 . A A . 120 LYS HG2 1 1
8 16612 1 1 125 LYS HG3 H 3.318 -0.014 -11.129 1.00 . A A . 120 LYS HG3 1 1
8 16613 1 1 125 LYS HZ1 H 3.173 -1.017 -15.620 1.00 . A A . 120 LYS HZ1 1 1
8 16614 1 1 125 LYS HZ2 H 4.526 -0.569 -14.706 1.00 . A A . 120 LYS HZ2 1 1
8 16615 1 1 125 LYS HZ3 H 3.549 0.619 -15.416 1.00 . A A . 120 LYS HZ3 1 1
8 16616 1 1 125 LYS N N 4.641 -0.488 -8.905 1.00 . A A . 120 LYS N 1 1
8 16617 1 1 125 LYS NZ N 3.544 -0.310 -14.952 1.00 . A A . 120 LYS NZ 1 1
8 16618 1 1 125 LYS O O 5.051 -3.061 -7.927 1.00 . A A . 120 LYS O 1 1
8 16619 1 1 126 ARG C C 1.911 -5.275 -6.671 1.00 . A A . 121 ARG C 1 1
8 16620 1 1 126 ARG CA C 3.061 -4.299 -6.480 1.00 . A A . 121 ARG CA 1 1
8 16621 1 1 126 ARG CB C 3.202 -3.869 -5.007 1.00 . A A . 121 ARG CB 1 1
8 16622 1 1 126 ARG CD C 1.316 -4.328 -3.398 1.00 . A A . 121 ARG CD 1 1
8 16623 1 1 126 ARG CG C 1.937 -3.321 -4.363 1.00 . A A . 121 ARG CG 1 1
8 16624 1 1 126 ARG CZ C -0.066 -4.295 -1.350 1.00 . A A . 121 ARG CZ 1 1
8 16625 1 1 126 ARG H H 1.998 -2.746 -7.440 1.00 . A A . 121 ARG H 1 1
8 16626 1 1 126 ARG HA H 3.975 -4.794 -6.783 1.00 . A A . 121 ARG HA 1 1
8 16627 1 1 126 ARG HB2 H 3.520 -4.724 -4.433 1.00 . A A . 121 ARG HB2 1 1
8 16628 1 1 126 ARG HB3 H 3.967 -3.108 -4.947 1.00 . A A . 121 ARG HB3 1 1
8 16629 1 1 126 ARG HD2 H 0.743 -5.046 -3.967 1.00 . A A . 121 ARG HD2 1 1
8 16630 1 1 126 ARG HD3 H 2.109 -4.836 -2.871 1.00 . A A . 121 ARG HD3 1 1
8 16631 1 1 126 ARG HE H 0.207 -2.733 -2.578 1.00 . A A . 121 ARG HE 1 1
8 16632 1 1 126 ARG HG2 H 2.181 -2.419 -3.820 1.00 . A A . 121 ARG HG2 1 1
8 16633 1 1 126 ARG HG3 H 1.224 -3.091 -5.138 1.00 . A A . 121 ARG HG3 1 1
8 16634 1 1 126 ARG HH11 H 0.701 -6.153 -1.820 1.00 . A A . 121 ARG HH11 1 1
8 16635 1 1 126 ARG HH12 H -0.263 -6.050 -0.295 1.00 . A A . 121 ARG HH12 1 1
8 16636 1 1 126 ARG HH21 H -1.026 -2.595 -0.694 1.00 . A A . 121 ARG HH21 1 1
8 16637 1 1 126 ARG HH22 H -1.222 -4.074 0.332 1.00 . A A . 121 ARG HH22 1 1
8 16638 1 1 126 ARG N N 2.887 -3.155 -7.353 1.00 . A A . 121 ARG N 1 1
8 16639 1 1 126 ARG NE N 0.435 -3.687 -2.427 1.00 . A A . 121 ARG NE 1 1
8 16640 1 1 126 ARG NH1 N 0.142 -5.590 -1.140 1.00 . A A . 121 ARG NH1 1 1
8 16641 1 1 126 ARG NH2 N -0.820 -3.612 -0.507 1.00 . A A . 121 ARG NH2 1 1
8 16642 1 1 126 ARG O O 0.742 -4.931 -6.497 1.00 . A A . 121 ARG O 1 1
8 16643 1 1 127 THR C C 1.196 -8.424 -6.077 1.00 . A A . 122 THR C 1 1
8 16644 1 1 127 THR CA C 1.272 -7.518 -7.294 1.00 . A A . 122 THR CA 1 1
8 16645 1 1 127 THR CB C 1.634 -8.365 -8.524 1.00 . A A . 122 THR CB 1 1
8 16646 1 1 127 THR CG2 C 0.381 -8.868 -9.223 1.00 . A A . 122 THR CG2 1 1
8 16647 1 1 127 THR H H 3.200 -6.681 -7.227 1.00 . A A . 122 THR H 1 1
8 16648 1 1 127 THR HA H 0.308 -7.054 -7.461 1.00 . A A . 122 THR HA 1 1
8 16649 1 1 127 THR HB H 2.215 -9.217 -8.200 1.00 . A A . 122 THR HB 1 1
8 16650 1 1 127 THR HG1 H 1.869 -7.282 -10.162 1.00 . A A . 122 THR HG1 1 1
8 16651 1 1 127 THR HG21 H -0.227 -9.416 -8.519 1.00 . A A . 122 THR HG21 1 1
8 16652 1 1 127 THR HG22 H 0.660 -9.517 -10.038 1.00 . A A . 122 THR HG22 1 1
8 16653 1 1 127 THR HG23 H -0.180 -8.027 -9.605 1.00 . A A . 122 THR HG23 1 1
8 16654 1 1 127 THR N N 2.253 -6.479 -7.073 1.00 . A A . 122 THR N 1 1
8 16655 1 1 127 THR O O 2.222 -8.828 -5.526 1.00 . A A . 122 THR O 1 1
8 16656 1 1 127 THR OG1 O 2.422 -7.584 -9.435 1.00 . A A . 122 THR OG1 1 1
8 16657 1 1 128 SER C C -1.317 -10.580 -4.790 1.00 . A A . 123 SER C 1 1
8 16658 1 1 128 SER CA C -0.208 -9.579 -4.493 1.00 . A A . 123 SER CA 1 1
8 16659 1 1 128 SER CB C -0.525 -8.756 -3.243 1.00 . A A . 123 SER CB 1 1
8 16660 1 1 128 SER H H -0.797 -8.304 -6.076 1.00 . A A . 123 SER H 1 1
8 16661 1 1 128 SER HA H 0.711 -10.121 -4.333 1.00 . A A . 123 SER HA 1 1
8 16662 1 1 128 SER HB2 H -1.502 -8.311 -3.343 1.00 . A A . 123 SER HB2 1 1
8 16663 1 1 128 SER HB3 H -0.506 -9.399 -2.376 1.00 . A A . 123 SER HB3 1 1
8 16664 1 1 128 SER HG H 1.006 -7.687 -3.843 1.00 . A A . 123 SER HG 1 1
8 16665 1 1 128 SER N N -0.009 -8.706 -5.632 1.00 . A A . 123 SER N 1 1
8 16666 1 1 128 SER O O -2.383 -10.215 -5.286 1.00 . A A . 123 SER O 1 1
8 16667 1 1 128 SER OG O 0.436 -7.722 -3.067 1.00 . A A . 123 SER OG 1 1
8 16668 1 1 129 LYS C C -3.076 -12.945 -3.651 1.00 . A A . 124 LYS C 1 1
8 16669 1 1 129 LYS CA C -2.030 -12.896 -4.762 1.00 . A A . 124 LYS CA 1 1
8 16670 1 1 129 LYS CB C -1.336 -14.256 -4.892 1.00 . A A . 124 LYS CB 1 1
8 16671 1 1 129 LYS CD C -0.017 -16.091 -3.767 1.00 . A A . 124 LYS CD 1 1
8 16672 1 1 129 LYS CE C 0.714 -16.510 -2.496 1.00 . A A . 124 LYS CE 1 1
8 16673 1 1 129 LYS CG C -0.667 -14.727 -3.608 1.00 . A A . 124 LYS CG 1 1
8 16674 1 1 129 LYS H H -0.173 -12.080 -4.141 1.00 . A A . 124 LYS H 1 1
8 16675 1 1 129 LYS HA H -2.527 -12.666 -5.693 1.00 . A A . 124 LYS HA 1 1
8 16676 1 1 129 LYS HB2 H -2.068 -14.991 -5.188 1.00 . A A . 124 LYS HB2 1 1
8 16677 1 1 129 LYS HB3 H -0.582 -14.186 -5.662 1.00 . A A . 124 LYS HB3 1 1
8 16678 1 1 129 LYS HD2 H -0.784 -16.818 -3.989 1.00 . A A . 124 LYS HD2 1 1
8 16679 1 1 129 LYS HD3 H 0.689 -16.051 -4.581 1.00 . A A . 124 LYS HD3 1 1
8 16680 1 1 129 LYS HE2 H 1.503 -15.799 -2.299 1.00 . A A . 124 LYS HE2 1 1
8 16681 1 1 129 LYS HE3 H 0.013 -16.496 -1.677 1.00 . A A . 124 LYS HE3 1 1
8 16682 1 1 129 LYS HG2 H 0.095 -14.013 -3.327 1.00 . A A . 124 LYS HG2 1 1
8 16683 1 1 129 LYS HG3 H -1.412 -14.782 -2.830 1.00 . A A . 124 LYS HG3 1 1
8 16684 1 1 129 LYS HZ1 H 1.758 -18.134 -1.707 1.00 . A A . 124 LYS HZ1 1 1
8 16685 1 1 129 LYS HZ2 H 2.025 -17.891 -3.357 1.00 . A A . 124 LYS HZ2 1 1
8 16686 1 1 129 LYS HZ3 H 0.571 -18.571 -2.827 1.00 . A A . 124 LYS HZ3 1 1
8 16687 1 1 129 LYS N N -1.052 -11.846 -4.514 1.00 . A A . 124 LYS N 1 1
8 16688 1 1 129 LYS NZ N 1.308 -17.870 -2.605 1.00 . A A . 124 LYS NZ 1 1
8 16689 1 1 129 LYS O O -2.787 -12.598 -2.501 1.00 . A A . 124 LYS O 1 1
8 16690 1 1 130 LYS C C -5.398 -14.855 -2.431 1.00 . A A . 125 LYS C 1 1
8 16691 1 1 130 LYS CA C -5.372 -13.463 -3.041 1.00 . A A . 125 LYS CA 1 1
8 16692 1 1 130 LYS CB C -6.722 -13.137 -3.690 1.00 . A A . 125 LYS CB 1 1
8 16693 1 1 130 LYS CD C -8.042 -13.149 -1.525 1.00 . A A . 125 LYS CD 1 1
8 16694 1 1 130 LYS CE C -9.213 -14.071 -1.789 1.00 . A A . 125 LYS CE 1 1
8 16695 1 1 130 LYS CG C -7.666 -12.361 -2.769 1.00 . A A . 125 LYS CG 1 1
8 16696 1 1 130 LYS H H -4.454 -13.601 -4.933 1.00 . A A . 125 LYS H 1 1
8 16697 1 1 130 LYS HA H -5.183 -12.747 -2.252 1.00 . A A . 125 LYS HA 1 1
8 16698 1 1 130 LYS HB2 H -6.545 -12.540 -4.572 1.00 . A A . 125 LYS HB2 1 1
8 16699 1 1 130 LYS HB3 H -7.211 -14.057 -3.981 1.00 . A A . 125 LYS HB3 1 1
8 16700 1 1 130 LYS HD2 H -7.192 -13.740 -1.214 1.00 . A A . 125 LYS HD2 1 1
8 16701 1 1 130 LYS HD3 H -8.310 -12.458 -0.739 1.00 . A A . 125 LYS HD3 1 1
8 16702 1 1 130 LYS HE2 H -10.108 -13.476 -1.827 1.00 . A A . 125 LYS HE2 1 1
8 16703 1 1 130 LYS HE3 H -9.063 -14.564 -2.738 1.00 . A A . 125 LYS HE3 1 1
8 16704 1 1 130 LYS HG2 H -7.178 -11.452 -2.459 1.00 . A A . 125 LYS HG2 1 1
8 16705 1 1 130 LYS HG3 H -8.568 -12.117 -3.315 1.00 . A A . 125 LYS HG3 1 1
8 16706 1 1 130 LYS HZ1 H -9.916 -15.906 -1.096 1.00 . A A . 125 LYS HZ1 1 1
8 16707 1 1 130 LYS HZ2 H -9.871 -14.698 0.083 1.00 . A A . 125 LYS HZ2 1 1
8 16708 1 1 130 LYS HZ3 H -8.438 -15.440 -0.415 1.00 . A A . 125 LYS HZ3 1 1
8 16709 1 1 130 LYS N N -4.287 -13.356 -4.006 1.00 . A A . 125 LYS N 1 1
8 16710 1 1 130 LYS NZ N -9.369 -15.098 -0.730 1.00 . A A . 125 LYS NZ 1 1
8 16711 1 1 130 LYS O O -5.584 -15.855 -3.130 1.00 . A A . 125 LYS O 1 1
8 16712 1 1 131 ILE C C -6.035 -16.022 0.854 1.00 . A A . 126 ILE C 1 1
8 16713 1 1 131 ILE CA C -5.187 -16.155 -0.399 1.00 . A A . 126 ILE CA 1 1
8 16714 1 1 131 ILE CB C -3.769 -16.588 0.026 1.00 . A A . 126 ILE CB 1 1
8 16715 1 1 131 ILE CD1 C -2.215 -14.591 0.058 1.00 . A A . 126 ILE CD1 1 1
8 16716 1 1 131 ILE CG1 C -2.692 -15.798 -0.708 1.00 . A A . 126 ILE CG1 1 1
8 16717 1 1 131 ILE CG2 C -3.565 -18.068 -0.215 1.00 . A A . 126 ILE CG2 1 1
8 16718 1 1 131 ILE H H -5.035 -14.067 -0.634 1.00 . A A . 126 ILE H 1 1
8 16719 1 1 131 ILE HA H -5.605 -16.923 -1.032 1.00 . A A . 126 ILE HA 1 1
8 16720 1 1 131 ILE HB H -3.678 -16.406 1.086 1.00 . A A . 126 ILE HB 1 1
8 16721 1 1 131 ILE HD11 H -1.697 -14.913 0.949 1.00 . A A . 126 ILE HD11 1 1
8 16722 1 1 131 ILE HD12 H -3.061 -13.979 0.336 1.00 . A A . 126 ILE HD12 1 1
8 16723 1 1 131 ILE HD13 H -1.545 -14.014 -0.561 1.00 . A A . 126 ILE HD13 1 1
8 16724 1 1 131 ILE HG12 H -1.842 -16.439 -0.873 1.00 . A A . 126 ILE HG12 1 1
8 16725 1 1 131 ILE HG13 H -3.080 -15.462 -1.658 1.00 . A A . 126 ILE HG13 1 1
8 16726 1 1 131 ILE HG21 H -4.383 -18.622 0.223 1.00 . A A . 126 ILE HG21 1 1
8 16727 1 1 131 ILE HG22 H -2.635 -18.375 0.240 1.00 . A A . 126 ILE HG22 1 1
8 16728 1 1 131 ILE HG23 H -3.526 -18.254 -1.276 1.00 . A A . 126 ILE HG23 1 1
8 16729 1 1 131 ILE N N -5.195 -14.907 -1.130 1.00 . A A . 126 ILE N 1 1
8 16730 1 1 131 ILE O O -6.506 -14.927 1.182 1.00 . A A . 126 ILE O 1 1
8 16731 1 1 132 ALA C C -6.553 -18.282 3.637 1.00 . A A . 127 ALA C 1 1
8 16732 1 1 132 ALA CA C -7.053 -17.148 2.746 1.00 . A A . 127 ALA CA 1 1
8 16733 1 1 132 ALA CB C -8.538 -17.282 2.455 1.00 . A A . 127 ALA CB 1 1
8 16734 1 1 132 ALA H H -5.944 -17.986 1.166 1.00 . A A . 127 ALA H 1 1
8 16735 1 1 132 ALA HA H -6.890 -16.204 3.251 1.00 . A A . 127 ALA HA 1 1
8 16736 1 1 132 ALA HB1 H -9.076 -17.408 3.381 1.00 . A A . 127 ALA HB1 1 1
8 16737 1 1 132 ALA HB2 H -8.709 -18.137 1.818 1.00 . A A . 127 ALA HB2 1 1
8 16738 1 1 132 ALA HB3 H -8.886 -16.386 1.956 1.00 . A A . 127 ALA HB3 1 1
8 16739 1 1 132 ALA N N -6.291 -17.139 1.510 1.00 . A A . 127 ALA N 1 1
8 16740 1 1 132 ALA O O -6.545 -19.448 3.171 1.00 . A A . 127 ALA O 1 1
8 16741 2 2 1 CHO C1 C 6.522 -0.128 -0.221 1.00 . B A . 200 CHO C1 1 1
8 16742 2 2 1 CHO C10 C 7.363 0.991 0.395 1.00 . B A . 200 CHO C10 1 1
8 16743 2 2 1 CHO C11 C 8.236 -0.618 2.133 1.00 . B A . 200 CHO C11 1 1
8 16744 2 2 1 CHO C12 C 8.450 -0.880 3.627 1.00 . B A . 200 CHO C12 1 1
8 16745 2 2 1 CHO C13 C 9.265 0.269 4.223 1.00 . B A . 200 CHO C13 1 1
8 16746 2 2 1 CHO C14 C 8.496 1.573 4.031 1.00 . B A . 200 CHO C14 1 1
8 16747 2 2 1 CHO C15 C 9.407 2.534 4.795 1.00 . B A . 200 CHO C15 1 1
8 16748 2 2 1 CHO C16 C 9.722 1.742 6.068 1.00 . B A . 200 CHO C16 1 1
8 16749 2 2 1 CHO C17 C 9.350 0.291 5.748 1.00 . B A . 200 CHO C17 1 1
8 16750 2 2 1 CHO C18 C 10.656 0.370 3.587 1.00 . B A . 200 CHO C18 1 1
8 16751 2 2 1 CHO C19 C 8.733 1.030 -0.288 1.00 . B A . 200 CHO C19 1 1
8 16752 2 2 1 CHO C2 C 5.124 -0.154 0.402 1.00 . B A . 200 CHO C2 1 1
8 16753 2 2 1 CHO C20 C 10.363 -0.704 6.308 1.00 . B A . 200 CHO C20 1 1
8 16754 2 2 1 CHO C21 C 10.015 -2.134 5.897 1.00 . B A . 200 CHO C21 1 1
8 16755 2 2 1 CHO C22 C 10.439 -0.589 7.831 1.00 . B A . 200 CHO C22 1 1
8 16756 2 2 1 CHO C23 C 11.445 -1.589 8.402 1.00 . B A . 200 CHO C23 1 1
8 16757 2 2 1 CHO C24 C 11.592 -1.430 9.915 1.00 . B A . 200 CHO C24 1 1
8 16758 2 2 1 CHO C26 C 11.715 -2.583 12.068 1.00 . B A . 200 CHO C26 1 1
8 16759 2 2 1 CHO C27 C 10.728 -3.582 12.672 1.00 . B A . 200 CHO C27 1 1
8 16760 2 2 1 CHO C3 C 4.419 1.185 0.180 1.00 . B A . 200 CHO C3 1 1
8 16761 2 2 1 CHO C4 C 5.250 2.304 0.810 1.00 . B A . 200 CHO C4 1 1
8 16762 2 2 1 CHO C5 C 6.650 2.330 0.198 1.00 . B A . 200 CHO C5 1 1
8 16763 2 2 1 CHO C6 C 7.454 3.471 0.826 1.00 . B A . 200 CHO C6 1 1
8 16764 2 2 1 CHO C7 C 7.644 3.203 2.318 1.00 . B A . 200 CHO C7 1 1
8 16765 2 2 1 CHO C8 C 8.347 1.862 2.538 1.00 . B A . 200 CHO C8 1 1
8 16766 2 2 1 CHO C9 C 7.548 0.729 1.894 1.00 . B A . 200 CHO C9 1 1
8 16767 2 2 1 CHO H11 H 6.433 0.039 -1.295 1.00 . B A . 200 CHO H11 1 1
8 16768 2 2 1 CHO H111 H 9.202 -0.618 1.630 1.00 . B A . 200 CHO H111 1 1
8 16769 2 2 1 CHO H112 H 7.594 -1.405 1.737 1.00 . B A . 200 CHO H112 1 1
8 16770 2 2 1 CHO H12 H 7.011 -1.083 -0.028 1.00 . B A . 200 CHO H12 1 1
8 16771 2 2 1 CHO H121 H 8.989 -1.818 3.761 1.00 . B A . 200 CHO H121 1 1
8 16772 2 2 1 CHO H122 H 7.486 -0.947 4.131 1.00 . B A . 200 CHO H122 1 1
8 16773 2 2 1 CHO H14 H 7.468 1.610 4.391 1.00 . B A . 200 CHO H14 1 1
8 16774 2 2 1 CHO H151 H 8.893 3.467 5.026 1.00 . B A . 200 CHO H151 1 1
8 16775 2 2 1 CHO H152 H 10.294 2.832 4.236 1.00 . B A . 200 CHO H152 1 1
8 16776 2 2 1 CHO H161 H 9.129 2.113 6.904 1.00 . B A . 200 CHO H161 1 1
8 16777 2 2 1 CHO H162 H 10.769 1.838 6.356 1.00 . B A . 200 CHO H162 1 1
8 16778 2 2 1 CHO H17 H 8.414 -0.019 6.213 1.00 . B A . 200 CHO H17 1 1
8 16779 2 2 1 CHO H181 H 10.930 1.419 3.474 1.00 . B A . 200 CHO H181 1 1
8 16780 2 2 1 CHO H182 H 10.645 -0.111 2.609 1.00 . B A . 200 CHO H182 1 1
8 16781 2 2 1 CHO H183 H 11.384 -0.128 4.227 1.00 . B A . 200 CHO H183 1 1
8 16782 2 2 1 CHO H191 H 9.001 2.064 -0.506 1.00 . B A . 200 CHO H191 1 1
8 16783 2 2 1 CHO H192 H 8.693 0.461 -1.216 1.00 . B A . 200 CHO H192 1 1
8 16784 2 2 1 CHO H193 H 9.481 0.593 0.374 1.00 . B A . 200 CHO H193 1 1
8 16785 2 2 1 CHO H20 H 11.340 -0.462 5.890 1.00 . B A . 200 CHO H20 1 1
8 16786 2 2 1 CHO H21 H 5.211 -0.343 1.472 1.00 . B A . 200 CHO H21 1 1
8 16787 2 2 1 CHO H211 H 9.873 -2.745 6.789 1.00 . B A . 200 CHO H211 1 1
8 16788 2 2 1 CHO H212 H 10.826 -2.548 5.298 1.00 . B A . 200 CHO H212 1 1
8 16789 2 2 1 CHO H213 H 9.096 -2.130 5.310 1.00 . B A . 200 CHO H213 1 1
8 16790 2 2 1 CHO H22 H 4.541 -0.945 -0.069 1.00 . B A . 200 CHO H22 1 1
8 16791 2 2 1 CHO H221 H 9.455 -0.790 8.254 1.00 . B A . 200 CHO H221 1 1
8 16792 2 2 1 CHO H222 H 10.763 0.419 8.089 1.00 . B A . 200 CHO H222 1 1
8 16793 2 2 1 CHO H231 H 12.415 -1.425 7.931 1.00 . B A . 200 CHO H231 1 1
8 16794 2 2 1 CHO H232 H 11.082 -2.596 8.196 1.00 . B A . 200 CHO H232 1 1
8 16795 2 2 1 CHO H261 H 11.509 -1.587 12.462 1.00 . B A . 200 CHO H261 1 1
8 16796 2 2 1 CHO H262 H 12.730 -2.880 12.329 1.00 . B A . 200 CHO H262 1 1
8 16797 2 2 1 CHO H3 H 4.307 1.368 -0.889 1.00 . B A . 200 CHO H3 1 1
8 16798 2 2 1 CHO H41 H 5.329 2.134 1.884 1.00 . B A . 200 CHO H41 1 1
8 16799 2 2 1 CHO H42 H 4.761 3.260 0.621 1.00 . B A . 200 CHO H42 1 1
8 16800 2 2 1 CHO H5 H 6.563 2.498 -0.876 1.00 . B A . 200 CHO H5 1 1
8 16801 2 2 1 CHO H61 H 6.917 4.411 0.691 1.00 . B A . 200 CHO H61 1 1
8 16802 2 2 1 CHO H62 H 8.428 3.536 0.342 1.00 . B A . 200 CHO H62 1 1
8 16803 2 2 1 CHO H7 H 8.260 3.999 2.736 1.00 . B A . 200 CHO H7 1 1
8 16804 2 2 1 CHO H8 H 9.334 1.923 2.080 1.00 . B A . 200 CHO H8 1 1
8 16805 2 2 1 CHO H9 H 6.562 0.692 2.357 1.00 . B A . 200 CHO H9 1 1
8 16806 2 2 1 CHO HN H 11.481 -3.464 10.177 1.00 . B A . 200 CHO HN 1 1
8 16807 2 2 1 CHO HO3 H 2.639 1.990 0.598 1.00 . B A . 200 CHO HO3 1 1
8 16808 2 2 1 CHO HO7 H 6.501 3.038 3.950 1.00 . B A . 200 CHO HO7 1 1
8 16809 2 2 1 CHO N25 N 11.580 -2.565 10.606 1.00 . B A . 200 CHO N25 1 1
8 16810 2 2 1 CHO O24 O 11.709 -0.317 10.429 1.00 . B A . 200 CHO O24 1 1
8 16811 2 2 1 CHO O3 O 3.132 1.148 0.804 1.00 . B A . 200 CHO O3 1 1
8 16812 2 2 1 CHO O7 O 6.371 3.177 2.968 1.00 . B A . 200 CHO O7 1 1
8 16813 2 2 1 CHO OT1 O 10.177 -4.388 11.888 1.00 . B A . 200 CHO OT1 1 1
8 16814 2 2 1 CHO OT2 O 10.548 -3.528 13.905 1.00 . B A . 200 CHO OT2 1 1
8 16815 3 2 1 CHO C1 C -5.292 4.212 0.389 1.00 . C A . 201 CHO C1 1 1
8 16816 3 2 1 CHO C10 C -4.521 4.125 1.708 1.00 . C A . 201 CHO C10 1 1
8 16817 3 2 1 CHO C11 C -2.579 5.289 0.611 1.00 . C A . 201 CHO C11 1 1
8 16818 3 2 1 CHO C12 C -1.064 5.324 0.401 1.00 . C A . 201 CHO C12 1 1
8 16819 3 2 1 CHO C13 C -0.380 5.282 1.770 1.00 . C A . 201 CHO C13 1 1
8 16820 3 2 1 CHO C14 C -0.757 3.976 2.464 1.00 . C A . 201 CHO C14 1 1
8 16821 3 2 1 CHO C15 C 0.139 4.087 3.696 1.00 . C A . 201 CHO C15 1 1
8 16822 3 2 1 CHO C16 C 1.486 4.389 3.031 1.00 . C A . 201 CHO C16 1 1
8 16823 3 2 1 CHO C17 C 1.142 5.135 1.738 1.00 . C A . 201 CHO C17 1 1
8 16824 3 2 1 CHO C18 C -0.795 6.470 2.638 1.00 . C A . 201 CHO C18 1 1
8 16825 3 2 1 CHO C19 C -4.826 5.356 2.565 1.00 . C A . 201 CHO C19 1 1
8 16826 3 2 1 CHO C2 C -5.042 2.962 -0.457 1.00 . C A . 201 CHO C2 1 1
8 16827 3 2 1 CHO C20 C 1.838 6.494 1.651 1.00 . C A . 201 CHO C20 1 1
8 16828 3 2 1 CHO C21 C 1.396 7.264 0.404 1.00 . C A . 201 CHO C21 1 1
8 16829 3 2 1 CHO C22 C 3.358 6.318 1.667 1.00 . C A . 201 CHO C22 1 1
8 16830 3 2 1 CHO C23 C 4.073 7.670 1.593 1.00 . C A . 201 CHO C23 1 1
8 16831 3 2 1 CHO C24 C 5.582 7.494 1.760 1.00 . C A . 201 CHO C24 1 1
8 16832 3 2 1 CHO C26 C 7.358 6.068 2.662 1.00 . C A . 201 CHO C26 1 1
8 16833 3 2 1 CHO C27 C 7.781 6.692 3.994 1.00 . C A . 201 CHO C27 1 1
8 16834 3 2 1 CHO C3 C -5.462 1.703 0.307 1.00 . C A . 201 CHO C3 1 1
8 16835 3 2 1 CHO C4 C -4.674 1.615 1.615 1.00 . C A . 201 CHO C4 1 1
8 16836 3 2 1 CHO C5 C -4.940 2.861 2.461 1.00 . C A . 201 CHO C5 1 1
8 16837 3 2 1 CHO C6 C -4.189 2.752 3.792 1.00 . C A . 201 CHO C6 1 1
8 16838 3 2 1 CHO C7 C -2.680 2.750 3.539 1.00 . C A . 201 CHO C7 1 1
8 16839 3 2 1 CHO C8 C -2.258 3.995 2.753 1.00 . C A . 201 CHO C8 1 1
8 16840 3 2 1 CHO C9 C -3.017 4.068 1.426 1.00 . C A . 201 CHO C9 1 1
8 16841 3 2 1 CHO H11 H -6.358 4.297 0.599 1.00 . C A . 201 CHO H11 1 1
8 16842 3 2 1 CHO H111 H -2.884 6.193 1.139 1.00 . C A . 201 CHO H111 1 1
8 16843 3 2 1 CHO H112 H -3.054 5.227 -0.368 1.00 . C A . 201 CHO H112 1 1
8 16844 3 2 1 CHO H12 H -4.949 5.087 -0.164 1.00 . C A . 201 CHO H12 1 1
8 16845 3 2 1 CHO H121 H -0.787 6.240 -0.121 1.00 . C A . 201 CHO H121 1 1
8 16846 3 2 1 CHO H122 H -0.752 4.469 -0.198 1.00 . C A . 201 CHO H122 1 1
8 16847 3 2 1 CHO H14 H -0.609 3.040 1.925 1.00 . C A . 201 CHO H14 1 1
8 16848 3 2 1 CHO H151 H 0.167 3.155 4.260 1.00 . C A . 201 CHO H151 1 1
8 16849 3 2 1 CHO H152 H -0.184 4.827 4.429 1.00 . C A . 201 CHO H152 1 1
8 16850 3 2 1 CHO H161 H 2.019 3.465 2.809 1.00 . C A . 201 CHO H161 1 1
8 16851 3 2 1 CHO H162 H 2.135 4.979 3.679 1.00 . C A . 201 CHO H162 1 1
8 16852 3 2 1 CHO H17 H 1.487 4.593 0.858 1.00 . C A . 201 CHO H17 1 1
8 16853 3 2 1 CHO H181 H -0.778 7.381 2.039 1.00 . C A . 201 CHO H181 1 1
8 16854 3 2 1 CHO H182 H -0.102 6.570 3.473 1.00 . C A . 201 CHO H182 1 1
8 16855 3 2 1 CHO H183 H -1.803 6.306 3.020 1.00 . C A . 201 CHO H183 1 1
8 16856 3 2 1 CHO H191 H -4.747 6.255 1.952 1.00 . C A . 201 CHO H191 1 1
8 16857 3 2 1 CHO H192 H -4.113 5.413 3.387 1.00 . C A . 201 CHO H192 1 1
8 16858 3 2 1 CHO H193 H -5.837 5.279 2.965 1.00 . C A . 201 CHO H193 1 1
8 16859 3 2 1 CHO H20 H 1.545 7.079 2.523 1.00 . C A . 201 CHO H20 1 1
8 16860 3 2 1 CHO H21 H -3.981 2.898 -0.699 1.00 . C A . 201 CHO H21 1 1
8 16861 3 2 1 CHO H211 H 1.137 6.559 -0.386 1.00 . C A . 201 CHO H211 1 1
8 16862 3 2 1 CHO H212 H 2.209 7.907 0.066 1.00 . C A . 201 CHO H212 1 1
8 16863 3 2 1 CHO H213 H 0.526 7.876 0.644 1.00 . C A . 201 CHO H213 1 1
8 16864 3 2 1 CHO H22 H -5.631 3.032 -1.372 1.00 . C A . 201 CHO H22 1 1
8 16865 3 2 1 CHO H221 H 3.655 5.711 0.812 1.00 . C A . 201 CHO H221 1 1
8 16866 3 2 1 CHO H222 H 3.638 5.830 2.600 1.00 . C A . 201 CHO H222 1 1
8 16867 3 2 1 CHO H231 H 3.698 8.317 2.385 1.00 . C A . 201 CHO H231 1 1
8 16868 3 2 1 CHO H232 H 3.879 8.115 0.617 1.00 . C A . 201 CHO H232 1 1
8 16869 3 2 1 CHO H261 H 7.978 6.466 1.859 1.00 . C A . 201 CHO H261 1 1
8 16870 3 2 1 CHO H262 H 7.482 4.986 2.709 1.00 . C A . 201 CHO H262 1 1
8 16871 3 2 1 CHO H3 H -6.528 1.745 0.531 1.00 . C A . 201 CHO H3 1 1
8 16872 3 2 1 CHO H41 H -3.609 1.547 1.394 1.00 . C A . 201 CHO H41 1 1
8 16873 3 2 1 CHO H42 H -4.989 0.729 2.168 1.00 . C A . 201 CHO H42 1 1
8 16874 3 2 1 CHO H5 H -6.009 2.928 2.663 1.00 . C A . 201 CHO H5 1 1
8 16875 3 2 1 CHO H61 H -4.473 1.828 4.294 1.00 . C A . 201 CHO H61 1 1
8 16876 3 2 1 CHO H62 H -4.446 3.606 4.420 1.00 . C A . 201 CHO H62 1 1
8 16877 3 2 1 CHO H7 H -2.166 2.756 4.500 1.00 . C A . 201 CHO H7 1 1
8 16878 3 2 1 CHO H8 H -2.495 4.866 3.363 1.00 . C A . 201 CHO H8 1 1
8 16879 3 2 1 CHO H9 H -2.789 3.179 0.838 1.00 . C A . 201 CHO H9 1 1
8 16880 3 2 1 CHO HN H 5.294 5.719 2.748 1.00 . C A . 201 CHO HN 1 1
8 16881 3 2 1 CHO HO3 H -4.203 0.521 -0.701 1.00 . C A . 201 CHO HO3 1 1
8 16882 3 2 1 CHO HO7 H -1.351 1.611 2.572 1.00 . C A . 201 CHO HO7 1 1
8 16883 3 2 1 CHO N25 N 5.949 6.393 2.404 1.00 . C A . 201 CHO N25 1 1
8 16884 3 2 1 CHO O24 O 6.371 8.328 1.314 1.00 . C A . 201 CHO O24 1 1
8 16885 3 2 1 CHO O3 O -5.182 0.556 -0.498 1.00 . C A . 201 CHO O3 1 1
8 16886 3 2 1 CHO O7 O -2.323 1.577 2.803 1.00 . C A . 201 CHO O7 1 1
8 16887 3 2 1 CHO OT1 O 8.466 7.732 3.942 1.00 . C A . 201 CHO OT1 1 1
8 16888 3 2 1 CHO OT2 O 7.398 6.120 5.038 1.00 . C A . 201 CHO OT2 1 1
9 16889 1 1 6 ALA C C -12.318 -7.827 -4.018 1.00 . A A . 1 ALA C 1 1
9 16890 1 1 6 ALA CA C -13.615 -8.313 -4.656 1.00 . A A . 1 ALA CA 1 1
9 16891 1 1 6 ALA CB C -13.471 -8.338 -6.167 1.00 . A A . 1 ALA CB 1 1
9 16892 1 1 6 ALA H H -15.608 -7.725 -4.798 1.00 . A A . 1 ALA H 1 1
9 16893 1 1 6 ALA HA H -13.816 -9.321 -4.321 1.00 . A A . 1 ALA HA 1 1
9 16894 1 1 6 ALA HB1 H -12.570 -8.868 -6.432 1.00 . A A . 1 ALA HB1 1 1
9 16895 1 1 6 ALA HB2 H -13.416 -7.325 -6.537 1.00 . A A . 1 ALA HB2 1 1
9 16896 1 1 6 ALA HB3 H -14.325 -8.838 -6.601 1.00 . A A . 1 ALA HB3 1 1
9 16897 1 1 6 ALA N N -14.757 -7.453 -4.265 1.00 . A A . 1 ALA N 1 1
9 16898 1 1 6 ALA O O -11.238 -8.311 -4.353 1.00 . A A . 1 ALA O 1 1
9 16899 1 1 7 PHE C C -10.950 -7.089 -1.154 1.00 . A A . 2 PHE C 1 1
9 16900 1 1 7 PHE CA C -11.242 -6.330 -2.440 1.00 . A A . 2 PHE CA 1 1
9 16901 1 1 7 PHE CB C -11.411 -4.838 -2.141 1.00 . A A . 2 PHE CB 1 1
9 16902 1 1 7 PHE CD1 C -9.723 -3.875 -3.728 1.00 . A A . 2 PHE CD1 1 1
9 16903 1 1 7 PHE CD2 C -12.004 -3.217 -3.960 1.00 . A A . 2 PHE CD2 1 1
9 16904 1 1 7 PHE CE1 C -9.377 -3.070 -4.798 1.00 . A A . 2 PHE CE1 1 1
9 16905 1 1 7 PHE CE2 C -11.664 -2.410 -5.030 1.00 . A A . 2 PHE CE2 1 1
9 16906 1 1 7 PHE CG C -11.040 -3.957 -3.298 1.00 . A A . 2 PHE CG 1 1
9 16907 1 1 7 PHE CZ C -10.348 -2.335 -5.450 1.00 . A A . 2 PHE CZ 1 1
9 16908 1 1 7 PHE H H -13.305 -6.509 -2.880 1.00 . A A . 2 PHE H 1 1
9 16909 1 1 7 PHE HA H -10.404 -6.457 -3.108 1.00 . A A . 2 PHE HA 1 1
9 16910 1 1 7 PHE HB2 H -12.442 -4.640 -1.887 1.00 . A A . 2 PHE HB2 1 1
9 16911 1 1 7 PHE HB3 H -10.782 -4.573 -1.304 1.00 . A A . 2 PHE HB3 1 1
9 16912 1 1 7 PHE HD1 H -8.965 -4.448 -3.218 1.00 . A A . 2 PHE HD1 1 1
9 16913 1 1 7 PHE HD2 H -13.031 -3.273 -3.630 1.00 . A A . 2 PHE HD2 1 1
9 16914 1 1 7 PHE HE1 H -8.347 -3.014 -5.123 1.00 . A A . 2 PHE HE1 1 1
9 16915 1 1 7 PHE HE2 H -12.427 -1.836 -5.537 1.00 . A A . 2 PHE HE2 1 1
9 16916 1 1 7 PHE HZ H -10.081 -1.702 -6.287 1.00 . A A . 2 PHE HZ 1 1
9 16917 1 1 7 PHE N N -12.422 -6.865 -3.110 1.00 . A A . 2 PHE N 1 1
9 16918 1 1 7 PHE O O -9.812 -7.121 -0.694 1.00 . A A . 2 PHE O 1 1
9 16919 1 1 8 THR C C -10.909 -9.663 0.480 1.00 . A A . 3 THR C 1 1
9 16920 1 1 8 THR CA C -11.837 -8.462 0.650 1.00 . A A . 3 THR CA 1 1
9 16921 1 1 8 THR CB C -13.199 -8.971 1.145 1.00 . A A . 3 THR CB 1 1
9 16922 1 1 8 THR CG2 C -13.186 -9.130 2.658 1.00 . A A . 3 THR CG2 1 1
9 16923 1 1 8 THR H H -12.855 -7.665 -1.017 1.00 . A A . 3 THR H 1 1
9 16924 1 1 8 THR HA H -11.429 -7.799 1.400 1.00 . A A . 3 THR HA 1 1
9 16925 1 1 8 THR HB H -13.390 -9.936 0.700 1.00 . A A . 3 THR HB 1 1
9 16926 1 1 8 THR HG1 H -15.101 -8.455 0.986 1.00 . A A . 3 THR HG1 1 1
9 16927 1 1 8 THR HG21 H -12.937 -8.184 3.114 1.00 . A A . 3 THR HG21 1 1
9 16928 1 1 8 THR HG22 H -12.445 -9.868 2.934 1.00 . A A . 3 THR HG22 1 1
9 16929 1 1 8 THR HG23 H -14.159 -9.450 2.998 1.00 . A A . 3 THR HG23 1 1
9 16930 1 1 8 THR N N -11.978 -7.710 -0.590 1.00 . A A . 3 THR N 1 1
9 16931 1 1 8 THR O O -10.898 -10.303 -0.577 1.00 . A A . 3 THR O 1 1
9 16932 1 1 8 THR OG1 O -14.241 -8.067 0.757 1.00 . A A . 3 THR OG1 1 1
9 16933 1 1 9 GLY C C -7.851 -10.722 1.901 1.00 . A A . 4 GLY C 1 1
9 16934 1 1 9 GLY CA C -9.242 -11.095 1.458 1.00 . A A . 4 GLY CA 1 1
9 16935 1 1 9 GLY H H -10.182 -9.416 2.329 1.00 . A A . 4 GLY H 1 1
9 16936 1 1 9 GLY HA2 H -9.612 -11.896 2.084 1.00 . A A . 4 GLY HA2 1 1
9 16937 1 1 9 GLY HA3 H -9.196 -11.441 0.435 1.00 . A A . 4 GLY HA3 1 1
9 16938 1 1 9 GLY N N -10.147 -9.972 1.519 1.00 . A A . 4 GLY N 1 1
9 16939 1 1 9 GLY O O -7.552 -9.543 2.093 1.00 . A A . 4 GLY O 1 1
9 16940 1 1 10 LYS C C -4.776 -11.530 1.221 1.00 . A A . 5 LYS C 1 1
9 16941 1 1 10 LYS CA C -5.634 -11.474 2.483 1.00 . A A . 5 LYS CA 1 1
9 16942 1 1 10 LYS CB C -5.177 -12.490 3.546 1.00 . A A . 5 LYS CB 1 1
9 16943 1 1 10 LYS CD C -4.092 -14.732 3.943 1.00 . A A . 5 LYS CD 1 1
9 16944 1 1 10 LYS CE C -3.693 -14.383 5.366 1.00 . A A . 5 LYS CE 1 1
9 16945 1 1 10 LYS CG C -4.162 -13.504 3.050 1.00 . A A . 5 LYS CG 1 1
9 16946 1 1 10 LYS H H -7.318 -12.645 1.967 1.00 . A A . 5 LYS H 1 1
9 16947 1 1 10 LYS HA H -5.578 -10.476 2.895 1.00 . A A . 5 LYS HA 1 1
9 16948 1 1 10 LYS HB2 H -4.736 -11.951 4.372 1.00 . A A . 5 LYS HB2 1 1
9 16949 1 1 10 LYS HB3 H -6.044 -13.027 3.906 1.00 . A A . 5 LYS HB3 1 1
9 16950 1 1 10 LYS HD2 H -5.064 -15.206 3.963 1.00 . A A . 5 LYS HD2 1 1
9 16951 1 1 10 LYS HD3 H -3.365 -15.419 3.534 1.00 . A A . 5 LYS HD3 1 1
9 16952 1 1 10 LYS HE2 H -2.821 -14.963 5.633 1.00 . A A . 5 LYS HE2 1 1
9 16953 1 1 10 LYS HE3 H -3.452 -13.331 5.410 1.00 . A A . 5 LYS HE3 1 1
9 16954 1 1 10 LYS HG2 H -4.443 -13.812 2.056 1.00 . A A . 5 LYS HG2 1 1
9 16955 1 1 10 LYS HG3 H -3.191 -13.037 3.016 1.00 . A A . 5 LYS HG3 1 1
9 16956 1 1 10 LYS HZ1 H -5.529 -15.245 5.882 1.00 . A A . 5 LYS HZ1 1 1
9 16957 1 1 10 LYS HZ2 H -5.201 -13.778 6.684 1.00 . A A . 5 LYS HZ2 1 1
9 16958 1 1 10 LYS HZ3 H -4.404 -15.200 7.147 1.00 . A A . 5 LYS HZ3 1 1
9 16959 1 1 10 LYS N N -7.009 -11.718 2.096 1.00 . A A . 5 LYS N 1 1
9 16960 1 1 10 LYS NZ N -4.782 -14.673 6.336 1.00 . A A . 5 LYS NZ 1 1
9 16961 1 1 10 LYS O O -5.046 -12.322 0.320 1.00 . A A . 5 LYS O 1 1
9 16962 1 1 11 TYR C C -1.470 -10.710 0.350 1.00 . A A . 6 TYR C 1 1
9 16963 1 1 11 TYR CA C -2.927 -10.628 -0.043 1.00 . A A . 6 TYR CA 1 1
9 16964 1 1 11 TYR CB C -3.186 -9.340 -0.837 1.00 . A A . 6 TYR CB 1 1
9 16965 1 1 11 TYR CD1 C -5.566 -8.562 -0.482 1.00 . A A . 6 TYR CD1 1 1
9 16966 1 1 11 TYR CD2 C -5.045 -9.680 -2.516 1.00 . A A . 6 TYR CD2 1 1
9 16967 1 1 11 TYR CE1 C -6.884 -8.436 -0.883 1.00 . A A . 6 TYR CE1 1 1
9 16968 1 1 11 TYR CE2 C -6.360 -9.553 -2.927 1.00 . A A . 6 TYR CE2 1 1
9 16969 1 1 11 TYR CG C -4.625 -9.186 -1.289 1.00 . A A . 6 TYR CG 1 1
9 16970 1 1 11 TYR CZ C -7.276 -8.931 -2.108 1.00 . A A . 6 TYR CZ 1 1
9 16971 1 1 11 TYR H H -3.604 -10.059 1.879 1.00 . A A . 6 TYR H 1 1
9 16972 1 1 11 TYR HA H -3.169 -11.478 -0.664 1.00 . A A . 6 TYR HA 1 1
9 16973 1 1 11 TYR HB2 H -2.941 -8.492 -0.215 1.00 . A A . 6 TYR HB2 1 1
9 16974 1 1 11 TYR HB3 H -2.556 -9.330 -1.716 1.00 . A A . 6 TYR HB3 1 1
9 16975 1 1 11 TYR HD1 H -5.258 -8.171 0.476 1.00 . A A . 6 TYR HD1 1 1
9 16976 1 1 11 TYR HD2 H -4.329 -10.169 -3.158 1.00 . A A . 6 TYR HD2 1 1
9 16977 1 1 11 TYR HE1 H -7.600 -7.949 -0.237 1.00 . A A . 6 TYR HE1 1 1
9 16978 1 1 11 TYR HE2 H -6.663 -9.941 -3.887 1.00 . A A . 6 TYR HE2 1 1
9 16979 1 1 11 TYR HH H -9.012 -8.106 -1.995 1.00 . A A . 6 TYR HH 1 1
9 16980 1 1 11 TYR N N -3.778 -10.675 1.133 1.00 . A A . 6 TYR N 1 1
9 16981 1 1 11 TYR O O -1.049 -10.107 1.334 1.00 . A A . 6 TYR O 1 1
9 16982 1 1 11 TYR OH O -8.590 -8.808 -2.510 1.00 . A A . 6 TYR OH 1 1
9 16983 1 1 12 GLU C C 1.520 -11.137 -1.326 1.00 . A A . 7 GLU C 1 1
9 16984 1 1 12 GLU CA C 0.706 -11.627 -0.139 1.00 . A A . 7 GLU CA 1 1
9 16985 1 1 12 GLU CB C 1.021 -13.089 0.175 1.00 . A A . 7 GLU CB 1 1
9 16986 1 1 12 GLU CD C 0.773 -14.999 1.822 1.00 . A A . 7 GLU CD 1 1
9 16987 1 1 12 GLU CG C 0.593 -13.512 1.575 1.00 . A A . 7 GLU CG 1 1
9 16988 1 1 12 GLU H H -1.103 -11.932 -1.175 1.00 . A A . 7 GLU H 1 1
9 16989 1 1 12 GLU HA H 0.949 -11.024 0.722 1.00 . A A . 7 GLU HA 1 1
9 16990 1 1 12 GLU HB2 H 0.505 -13.718 -0.542 1.00 . A A . 7 GLU HB2 1 1
9 16991 1 1 12 GLU HB3 H 2.085 -13.244 0.085 1.00 . A A . 7 GLU HB3 1 1
9 16992 1 1 12 GLU HG2 H 1.185 -12.970 2.297 1.00 . A A . 7 GLU HG2 1 1
9 16993 1 1 12 GLU HG3 H -0.447 -13.263 1.711 1.00 . A A . 7 GLU HG3 1 1
9 16994 1 1 12 GLU N N -0.706 -11.467 -0.409 1.00 . A A . 7 GLU N 1 1
9 16995 1 1 12 GLU O O 1.037 -11.146 -2.461 1.00 . A A . 7 GLU O 1 1
9 16996 1 1 12 GLU OE1 O 0.606 -15.790 0.868 1.00 . A A . 7 GLU OE1 1 1
9 16997 1 1 12 GLU OE2 O 1.085 -15.384 2.968 1.00 . A A . 7 GLU OE2 1 1
9 16998 1 1 13 PHE C C 3.794 -11.170 -3.217 1.00 . A A . 8 PHE C 1 1
9 16999 1 1 13 PHE CA C 3.647 -10.175 -2.066 1.00 . A A . 8 PHE CA 1 1
9 17000 1 1 13 PHE CB C 5.015 -9.898 -1.440 1.00 . A A . 8 PHE CB 1 1
9 17001 1 1 13 PHE CD1 C 6.409 -9.185 -3.411 1.00 . A A . 8 PHE CD1 1 1
9 17002 1 1 13 PHE CD2 C 6.042 -7.613 -1.655 1.00 . A A . 8 PHE CD2 1 1
9 17003 1 1 13 PHE CE1 C 7.164 -8.252 -4.093 1.00 . A A . 8 PHE CE1 1 1
9 17004 1 1 13 PHE CE2 C 6.800 -6.675 -2.336 1.00 . A A . 8 PHE CE2 1 1
9 17005 1 1 13 PHE CG C 5.838 -8.879 -2.184 1.00 . A A . 8 PHE CG 1 1
9 17006 1 1 13 PHE CZ C 7.362 -6.996 -3.556 1.00 . A A . 8 PHE CZ 1 1
9 17007 1 1 13 PHE H H 3.034 -10.687 -0.110 1.00 . A A . 8 PHE H 1 1
9 17008 1 1 13 PHE HA H 3.239 -9.250 -2.447 1.00 . A A . 8 PHE HA 1 1
9 17009 1 1 13 PHE HB2 H 4.874 -9.539 -0.432 1.00 . A A . 8 PHE HB2 1 1
9 17010 1 1 13 PHE HB3 H 5.575 -10.823 -1.407 1.00 . A A . 8 PHE HB3 1 1
9 17011 1 1 13 PHE HD1 H 6.260 -10.168 -3.835 1.00 . A A . 8 PHE HD1 1 1
9 17012 1 1 13 PHE HD2 H 5.606 -7.360 -0.699 1.00 . A A . 8 PHE HD2 1 1
9 17013 1 1 13 PHE HE1 H 7.599 -8.504 -5.049 1.00 . A A . 8 PHE HE1 1 1
9 17014 1 1 13 PHE HE2 H 6.954 -5.692 -1.914 1.00 . A A . 8 PHE HE2 1 1
9 17015 1 1 13 PHE HZ H 7.952 -6.267 -4.088 1.00 . A A . 8 PHE HZ 1 1
9 17016 1 1 13 PHE N N 2.737 -10.684 -1.044 1.00 . A A . 8 PHE N 1 1
9 17017 1 1 13 PHE O O 4.188 -12.318 -3.008 1.00 . A A . 8 PHE O 1 1
9 17018 1 1 14 GLU C C 4.556 -11.010 -6.605 1.00 . A A . 9 GLU C 1 1
9 17019 1 1 14 GLU CA C 3.551 -11.573 -5.598 1.00 . A A . 9 GLU CA 1 1
9 17020 1 1 14 GLU CB C 2.168 -11.725 -6.241 1.00 . A A . 9 GLU CB 1 1
9 17021 1 1 14 GLU CD C 1.045 -13.569 -7.537 1.00 . A A . 9 GLU CD 1 1
9 17022 1 1 14 GLU CG C 2.165 -12.549 -7.514 1.00 . A A . 9 GLU CG 1 1
9 17023 1 1 14 GLU H H 3.143 -9.803 -4.522 1.00 . A A . 9 GLU H 1 1
9 17024 1 1 14 GLU HA H 3.894 -12.544 -5.276 1.00 . A A . 9 GLU HA 1 1
9 17025 1 1 14 GLU HB2 H 1.507 -12.200 -5.530 1.00 . A A . 9 GLU HB2 1 1
9 17026 1 1 14 GLU HB3 H 1.784 -10.741 -6.472 1.00 . A A . 9 GLU HB3 1 1
9 17027 1 1 14 GLU HG2 H 2.047 -11.886 -8.356 1.00 . A A . 9 GLU HG2 1 1
9 17028 1 1 14 GLU HG3 H 3.110 -13.069 -7.592 1.00 . A A . 9 GLU HG3 1 1
9 17029 1 1 14 GLU N N 3.462 -10.725 -4.422 1.00 . A A . 9 GLU N 1 1
9 17030 1 1 14 GLU O O 5.364 -11.754 -7.166 1.00 . A A . 9 GLU O 1 1
9 17031 1 1 14 GLU OE1 O -0.058 -13.243 -8.016 1.00 . A A . 9 GLU OE1 1 1
9 17032 1 1 14 GLU OE2 O 1.269 -14.706 -7.078 1.00 . A A . 9 GLU OE2 1 1
9 17033 1 1 15 SER C C 5.651 -7.607 -7.437 1.00 . A A . 10 SER C 1 1
9 17034 1 1 15 SER CA C 5.429 -9.073 -7.772 1.00 . A A . 10 SER CA 1 1
9 17035 1 1 15 SER CB C 4.878 -9.191 -9.189 1.00 . A A . 10 SER CB 1 1
9 17036 1 1 15 SER H H 3.844 -9.150 -6.369 1.00 . A A . 10 SER H 1 1
9 17037 1 1 15 SER HA H 6.374 -9.594 -7.716 1.00 . A A . 10 SER HA 1 1
9 17038 1 1 15 SER HB2 H 5.672 -9.023 -9.900 1.00 . A A . 10 SER HB2 1 1
9 17039 1 1 15 SER HB3 H 4.476 -10.174 -9.325 1.00 . A A . 10 SER HB3 1 1
9 17040 1 1 15 SER HG H 3.463 -8.410 -10.290 1.00 . A A . 10 SER HG 1 1
9 17041 1 1 15 SER N N 4.512 -9.702 -6.831 1.00 . A A . 10 SER N 1 1
9 17042 1 1 15 SER O O 4.984 -7.052 -6.558 1.00 . A A . 10 SER O 1 1
9 17043 1 1 15 SER OG O 3.848 -8.248 -9.422 1.00 . A A . 10 SER OG 1 1
9 17044 1 1 16 ASP C C 7.547 -5.017 -9.210 1.00 . A A . 11 ASP C 1 1
9 17045 1 1 16 ASP CA C 6.892 -5.586 -7.959 1.00 . A A . 11 ASP CA 1 1
9 17046 1 1 16 ASP CB C 7.795 -5.378 -6.742 1.00 . A A . 11 ASP CB 1 1
9 17047 1 1 16 ASP CG C 9.269 -5.594 -7.044 1.00 . A A . 11 ASP CG 1 1
9 17048 1 1 16 ASP H H 7.087 -7.496 -8.821 1.00 . A A . 11 ASP H 1 1
9 17049 1 1 16 ASP HA H 5.962 -5.066 -7.795 1.00 . A A . 11 ASP HA 1 1
9 17050 1 1 16 ASP HB2 H 7.662 -4.369 -6.383 1.00 . A A . 11 ASP HB2 1 1
9 17051 1 1 16 ASP HB3 H 7.498 -6.071 -5.967 1.00 . A A . 11 ASP HB3 1 1
9 17052 1 1 16 ASP N N 6.584 -6.989 -8.147 1.00 . A A . 11 ASP N 1 1
9 17053 1 1 16 ASP O O 8.156 -5.745 -9.999 1.00 . A A . 11 ASP O 1 1
9 17054 1 1 16 ASP OD1 O 9.742 -6.748 -6.932 1.00 . A A . 11 ASP OD1 1 1
9 17055 1 1 16 ASP OD2 O 9.961 -4.615 -7.390 1.00 . A A . 11 ASP OD2 1 1
9 17056 1 1 17 GLU C C 8.309 -1.595 -10.155 1.00 . A A . 12 GLU C 1 1
9 17057 1 1 17 GLU CA C 7.939 -3.021 -10.541 1.00 . A A . 12 GLU CA 1 1
9 17058 1 1 17 GLU CB C 6.920 -3.020 -11.680 1.00 . A A . 12 GLU CB 1 1
9 17059 1 1 17 GLU CD C 6.207 -2.134 -13.931 1.00 . A A . 12 GLU CD 1 1
9 17060 1 1 17 GLU CG C 7.277 -2.127 -12.856 1.00 . A A . 12 GLU CG 1 1
9 17061 1 1 17 GLU H H 6.834 -3.219 -8.754 1.00 . A A . 12 GLU H 1 1
9 17062 1 1 17 GLU HA H 8.826 -3.545 -10.856 1.00 . A A . 12 GLU HA 1 1
9 17063 1 1 17 GLU HB2 H 6.817 -4.029 -12.049 1.00 . A A . 12 GLU HB2 1 1
9 17064 1 1 17 GLU HB3 H 5.978 -2.694 -11.282 1.00 . A A . 12 GLU HB3 1 1
9 17065 1 1 17 GLU HG2 H 7.400 -1.116 -12.498 1.00 . A A . 12 GLU HG2 1 1
9 17066 1 1 17 GLU HG3 H 8.204 -2.471 -13.288 1.00 . A A . 12 GLU HG3 1 1
9 17067 1 1 17 GLU N N 7.380 -3.722 -9.399 1.00 . A A . 12 GLU N 1 1
9 17068 1 1 17 GLU O O 7.556 -0.918 -9.450 1.00 . A A . 12 GLU O 1 1
9 17069 1 1 17 GLU OE1 O 5.865 -3.229 -14.427 1.00 . A A . 12 GLU OE1 1 1
9 17070 1 1 17 GLU OE2 O 5.698 -1.050 -14.281 1.00 . A A . 12 GLU OE2 1 1
9 17071 1 1 18 ASN C C 10.201 0.407 -8.864 1.00 . A A . 13 ASN C 1 1
9 17072 1 1 18 ASN CA C 9.998 0.182 -10.358 1.00 . A A . 13 ASN CA 1 1
9 17073 1 1 18 ASN CB C 9.062 1.254 -10.922 1.00 . A A . 13 ASN CB 1 1
9 17074 1 1 18 ASN CG C 9.210 1.433 -12.420 1.00 . A A . 13 ASN CG 1 1
9 17075 1 1 18 ASN H H 9.997 -1.769 -11.184 1.00 . A A . 13 ASN H 1 1
9 17076 1 1 18 ASN HA H 10.955 0.265 -10.854 1.00 . A A . 13 ASN HA 1 1
9 17077 1 1 18 ASN HB2 H 8.041 0.974 -10.715 1.00 . A A . 13 ASN HB2 1 1
9 17078 1 1 18 ASN HB3 H 9.275 2.200 -10.443 1.00 . A A . 13 ASN HB3 1 1
9 17079 1 1 18 ASN HD21 H 7.288 1.911 -12.572 1.00 . A A . 13 ASN HD21 1 1
9 17080 1 1 18 ASN HD22 H 8.186 1.906 -14.053 1.00 . A A . 13 ASN HD22 1 1
9 17081 1 1 18 ASN N N 9.474 -1.163 -10.627 1.00 . A A . 13 ASN N 1 1
9 17082 1 1 18 ASN ND2 N 8.122 1.786 -13.084 1.00 . A A . 13 ASN ND2 1 1
9 17083 1 1 18 ASN O O 10.025 1.519 -8.366 1.00 . A A . 13 ASN O 1 1
9 17084 1 1 18 ASN OD1 O 10.295 1.256 -12.978 1.00 . A A . 13 ASN OD1 1 1
9 17085 1 1 19 TYR C C 11.951 0.366 -6.364 1.00 . A A . 14 TYR C 1 1
9 17086 1 1 19 TYR CA C 10.803 -0.576 -6.714 1.00 . A A . 14 TYR CA 1 1
9 17087 1 1 19 TYR CB C 11.096 -1.968 -6.135 1.00 . A A . 14 TYR CB 1 1
9 17088 1 1 19 TYR CD1 C 12.131 -1.529 -3.862 1.00 . A A . 14 TYR CD1 1 1
9 17089 1 1 19 TYR CD2 C 9.969 -2.529 -3.940 1.00 . A A . 14 TYR CD2 1 1
9 17090 1 1 19 TYR CE1 C 12.097 -1.551 -2.485 1.00 . A A . 14 TYR CE1 1 1
9 17091 1 1 19 TYR CE2 C 9.931 -2.560 -2.558 1.00 . A A . 14 TYR CE2 1 1
9 17092 1 1 19 TYR CG C 11.067 -2.015 -4.617 1.00 . A A . 14 TYR CG 1 1
9 17093 1 1 19 TYR CZ C 10.999 -2.067 -1.838 1.00 . A A . 14 TYR CZ 1 1
9 17094 1 1 19 TYR H H 10.736 -1.502 -8.618 1.00 . A A . 14 TYR H 1 1
9 17095 1 1 19 TYR HA H 9.897 -0.195 -6.266 1.00 . A A . 14 TYR HA 1 1
9 17096 1 1 19 TYR HB2 H 10.358 -2.666 -6.503 1.00 . A A . 14 TYR HB2 1 1
9 17097 1 1 19 TYR HB3 H 12.077 -2.284 -6.457 1.00 . A A . 14 TYR HB3 1 1
9 17098 1 1 19 TYR HD1 H 12.995 -1.124 -4.371 1.00 . A A . 14 TYR HD1 1 1
9 17099 1 1 19 TYR HD2 H 9.136 -2.916 -4.509 1.00 . A A . 14 TYR HD2 1 1
9 17100 1 1 19 TYR HE1 H 12.933 -1.173 -1.916 1.00 . A A . 14 TYR HE1 1 1
9 17101 1 1 19 TYR HE2 H 9.069 -2.968 -2.050 1.00 . A A . 14 TYR HE2 1 1
9 17102 1 1 19 TYR HH H 10.567 -2.891 -0.149 1.00 . A A . 14 TYR HH 1 1
9 17103 1 1 19 TYR N N 10.590 -0.649 -8.158 1.00 . A A . 14 TYR N 1 1
9 17104 1 1 19 TYR O O 11.765 1.340 -5.629 1.00 . A A . 14 TYR O 1 1
9 17105 1 1 19 TYR OH O 10.961 -2.066 -0.465 1.00 . A A . 14 TYR OH 1 1
9 17106 1 1 20 ASP C C 14.166 2.307 -7.072 1.00 . A A . 15 ASP C 1 1
9 17107 1 1 20 ASP CA C 14.330 0.866 -6.608 1.00 . A A . 15 ASP CA 1 1
9 17108 1 1 20 ASP CB C 15.559 0.242 -7.271 1.00 . A A . 15 ASP CB 1 1
9 17109 1 1 20 ASP CG C 15.662 -1.250 -7.018 1.00 . A A . 15 ASP CG 1 1
9 17110 1 1 20 ASP H H 13.206 -0.697 -7.503 1.00 . A A . 15 ASP H 1 1
9 17111 1 1 20 ASP HA H 14.477 0.862 -5.538 1.00 . A A . 15 ASP HA 1 1
9 17112 1 1 20 ASP HB2 H 15.502 0.411 -8.332 1.00 . A A . 15 ASP HB2 1 1
9 17113 1 1 20 ASP HB3 H 16.450 0.716 -6.883 1.00 . A A . 15 ASP HB3 1 1
9 17114 1 1 20 ASP N N 13.134 0.072 -6.892 1.00 . A A . 15 ASP N 1 1
9 17115 1 1 20 ASP O O 14.600 3.239 -6.395 1.00 . A A . 15 ASP O 1 1
9 17116 1 1 20 ASP OD1 O 15.021 -2.029 -7.759 1.00 . A A . 15 ASP OD1 1 1
9 17117 1 1 20 ASP OD2 O 16.377 -1.655 -6.077 1.00 . A A . 15 ASP OD2 1 1
9 17118 1 1 21 ASP C C 12.400 4.616 -7.847 1.00 . A A . 16 ASP C 1 1
9 17119 1 1 21 ASP CA C 13.301 3.818 -8.774 1.00 . A A . 16 ASP CA 1 1
9 17120 1 1 21 ASP CB C 12.648 3.728 -10.154 1.00 . A A . 16 ASP CB 1 1
9 17121 1 1 21 ASP CG C 13.629 3.374 -11.251 1.00 . A A . 16 ASP CG 1 1
9 17122 1 1 21 ASP H H 13.217 1.698 -8.714 1.00 . A A . 16 ASP H 1 1
9 17123 1 1 21 ASP HA H 14.254 4.319 -8.860 1.00 . A A . 16 ASP HA 1 1
9 17124 1 1 21 ASP HB2 H 11.879 2.971 -10.125 1.00 . A A . 16 ASP HB2 1 1
9 17125 1 1 21 ASP HB3 H 12.198 4.681 -10.395 1.00 . A A . 16 ASP HB3 1 1
9 17126 1 1 21 ASP N N 13.534 2.484 -8.222 1.00 . A A . 16 ASP N 1 1
9 17127 1 1 21 ASP O O 12.611 5.805 -7.623 1.00 . A A . 16 ASP O 1 1
9 17128 1 1 21 ASP OD1 O 13.821 2.169 -11.516 1.00 . A A . 16 ASP OD1 1 1
9 17129 1 1 21 ASP OD2 O 14.210 4.299 -11.857 1.00 . A A . 16 ASP OD2 1 1
9 17130 1 1 22 PHE C C 11.093 4.951 -5.090 1.00 . A A . 17 PHE C 1 1
9 17131 1 1 22 PHE CA C 10.438 4.541 -6.401 1.00 . A A . 17 PHE CA 1 1
9 17132 1 1 22 PHE CB C 9.310 3.548 -6.130 1.00 . A A . 17 PHE CB 1 1
9 17133 1 1 22 PHE CD1 C 7.388 5.123 -5.775 1.00 . A A . 17 PHE CD1 1 1
9 17134 1 1 22 PHE CD2 C 7.925 3.574 -4.042 1.00 . A A . 17 PHE CD2 1 1
9 17135 1 1 22 PHE CE1 C 6.346 5.613 -5.017 1.00 . A A . 17 PHE CE1 1 1
9 17136 1 1 22 PHE CE2 C 6.885 4.065 -3.278 1.00 . A A . 17 PHE CE2 1 1
9 17137 1 1 22 PHE CG C 8.189 4.097 -5.296 1.00 . A A . 17 PHE CG 1 1
9 17138 1 1 22 PHE CZ C 6.094 5.086 -3.767 1.00 . A A . 17 PHE CZ 1 1
9 17139 1 1 22 PHE H H 11.297 2.987 -7.543 1.00 . A A . 17 PHE H 1 1
9 17140 1 1 22 PHE HA H 10.030 5.418 -6.876 1.00 . A A . 17 PHE HA 1 1
9 17141 1 1 22 PHE HB2 H 8.895 3.224 -7.071 1.00 . A A . 17 PHE HB2 1 1
9 17142 1 1 22 PHE HB3 H 9.717 2.689 -5.615 1.00 . A A . 17 PHE HB3 1 1
9 17143 1 1 22 PHE HD1 H 7.589 5.539 -6.751 1.00 . A A . 17 PHE HD1 1 1
9 17144 1 1 22 PHE HD2 H 8.542 2.775 -3.658 1.00 . A A . 17 PHE HD2 1 1
9 17145 1 1 22 PHE HE1 H 5.727 6.413 -5.400 1.00 . A A . 17 PHE HE1 1 1
9 17146 1 1 22 PHE HE2 H 6.688 3.652 -2.300 1.00 . A A . 17 PHE HE2 1 1
9 17147 1 1 22 PHE HZ H 5.277 5.467 -3.174 1.00 . A A . 17 PHE HZ 1 1
9 17148 1 1 22 PHE N N 11.400 3.936 -7.310 1.00 . A A . 17 PHE N 1 1
9 17149 1 1 22 PHE O O 11.029 6.113 -4.688 1.00 . A A . 17 PHE O 1 1
9 17150 1 1 23 VAL C C 13.464 5.335 -3.272 1.00 . A A . 18 VAL C 1 1
9 17151 1 1 23 VAL CA C 12.390 4.253 -3.157 1.00 . A A . 18 VAL CA 1 1
9 17152 1 1 23 VAL CB C 12.996 2.963 -2.560 1.00 . A A . 18 VAL CB 1 1
9 17153 1 1 23 VAL CG1 C 11.902 1.954 -2.257 1.00 . A A . 18 VAL CG1 1 1
9 17154 1 1 23 VAL CG2 C 14.027 2.351 -3.492 1.00 . A A . 18 VAL CG2 1 1
9 17155 1 1 23 VAL H H 11.769 3.089 -4.813 1.00 . A A . 18 VAL H 1 1
9 17156 1 1 23 VAL HA H 11.629 4.605 -2.473 1.00 . A A . 18 VAL HA 1 1
9 17157 1 1 23 VAL HB H 13.484 3.218 -1.633 1.00 . A A . 18 VAL HB 1 1
9 17158 1 1 23 VAL HG11 H 11.437 1.645 -3.180 1.00 . A A . 18 VAL HG11 1 1
9 17159 1 1 23 VAL HG12 H 11.162 2.403 -1.615 1.00 . A A . 18 VAL HG12 1 1
9 17160 1 1 23 VAL HG13 H 12.334 1.093 -1.766 1.00 . A A . 18 VAL HG13 1 1
9 17161 1 1 23 VAL HG21 H 13.648 2.366 -4.508 1.00 . A A . 18 VAL HG21 1 1
9 17162 1 1 23 VAL HG22 H 14.219 1.331 -3.194 1.00 . A A . 18 VAL HG22 1 1
9 17163 1 1 23 VAL HG23 H 14.943 2.919 -3.439 1.00 . A A . 18 VAL HG23 1 1
9 17164 1 1 23 VAL N N 11.736 3.995 -4.431 1.00 . A A . 18 VAL N 1 1
9 17165 1 1 23 VAL O O 13.608 6.172 -2.378 1.00 . A A . 18 VAL O 1 1
9 17166 1 1 24 LYS C C 14.654 7.699 -4.892 1.00 . A A . 19 LYS C 1 1
9 17167 1 1 24 LYS CA C 15.253 6.331 -4.578 1.00 . A A . 19 LYS CA 1 1
9 17168 1 1 24 LYS CB C 16.202 5.898 -5.703 1.00 . A A . 19 LYS CB 1 1
9 17169 1 1 24 LYS CD C 18.308 5.667 -4.343 1.00 . A A . 19 LYS CD 1 1
9 17170 1 1 24 LYS CE C 18.918 4.714 -3.329 1.00 . A A . 19 LYS CE 1 1
9 17171 1 1 24 LYS CG C 17.306 4.959 -5.240 1.00 . A A . 19 LYS CG 1 1
9 17172 1 1 24 LYS H H 14.060 4.638 -5.063 1.00 . A A . 19 LYS H 1 1
9 17173 1 1 24 LYS HA H 15.814 6.404 -3.657 1.00 . A A . 19 LYS HA 1 1
9 17174 1 1 24 LYS HB2 H 15.628 5.391 -6.469 1.00 . A A . 19 LYS HB2 1 1
9 17175 1 1 24 LYS HB3 H 16.662 6.776 -6.133 1.00 . A A . 19 LYS HB3 1 1
9 17176 1 1 24 LYS HD2 H 19.097 6.077 -4.956 1.00 . A A . 19 LYS HD2 1 1
9 17177 1 1 24 LYS HD3 H 17.804 6.466 -3.817 1.00 . A A . 19 LYS HD3 1 1
9 17178 1 1 24 LYS HE2 H 18.139 4.377 -2.658 1.00 . A A . 19 LYS HE2 1 1
9 17179 1 1 24 LYS HE3 H 19.331 3.865 -3.855 1.00 . A A . 19 LYS HE3 1 1
9 17180 1 1 24 LYS HG2 H 16.863 4.143 -4.692 1.00 . A A . 19 LYS HG2 1 1
9 17181 1 1 24 LYS HG3 H 17.823 4.575 -6.107 1.00 . A A . 19 LYS HG3 1 1
9 17182 1 1 24 LYS HZ1 H 19.622 6.215 -2.058 1.00 . A A . 19 LYS HZ1 1 1
9 17183 1 1 24 LYS HZ2 H 20.779 5.647 -3.159 1.00 . A A . 19 LYS HZ2 1 1
9 17184 1 1 24 LYS HZ3 H 20.362 4.713 -1.819 1.00 . A A . 19 LYS HZ3 1 1
9 17185 1 1 24 LYS N N 14.207 5.334 -4.375 1.00 . A A . 19 LYS N 1 1
9 17186 1 1 24 LYS NZ N 19.994 5.368 -2.536 1.00 . A A . 19 LYS NZ 1 1
9 17187 1 1 24 LYS O O 15.248 8.735 -4.588 1.00 . A A . 19 LYS O 1 1
9 17188 1 1 25 LYS C C 12.165 9.609 -4.638 1.00 . A A . 20 LYS C 1 1
9 17189 1 1 25 LYS CA C 12.796 8.933 -5.851 1.00 . A A . 20 LYS CA 1 1
9 17190 1 1 25 LYS CB C 11.715 8.646 -6.894 1.00 . A A . 20 LYS CB 1 1
9 17191 1 1 25 LYS CD C 12.373 10.248 -8.705 1.00 . A A . 20 LYS CD 1 1
9 17192 1 1 25 LYS CE C 11.851 11.273 -9.695 1.00 . A A . 20 LYS CE 1 1
9 17193 1 1 25 LYS CG C 11.301 9.861 -7.701 1.00 . A A . 20 LYS CG 1 1
9 17194 1 1 25 LYS H H 13.046 6.840 -5.696 1.00 . A A . 20 LYS H 1 1
9 17195 1 1 25 LYS HA H 13.530 9.599 -6.281 1.00 . A A . 20 LYS HA 1 1
9 17196 1 1 25 LYS HB2 H 12.082 7.897 -7.578 1.00 . A A . 20 LYS HB2 1 1
9 17197 1 1 25 LYS HB3 H 10.839 8.261 -6.391 1.00 . A A . 20 LYS HB3 1 1
9 17198 1 1 25 LYS HD2 H 13.216 10.669 -8.177 1.00 . A A . 20 LYS HD2 1 1
9 17199 1 1 25 LYS HD3 H 12.685 9.366 -9.243 1.00 . A A . 20 LYS HD3 1 1
9 17200 1 1 25 LYS HE2 H 10.925 10.903 -10.112 1.00 . A A . 20 LYS HE2 1 1
9 17201 1 1 25 LYS HE3 H 11.656 12.194 -9.163 1.00 . A A . 20 LYS HE3 1 1
9 17202 1 1 25 LYS HG2 H 10.389 9.631 -8.233 1.00 . A A . 20 LYS HG2 1 1
9 17203 1 1 25 LYS HG3 H 11.133 10.689 -7.027 1.00 . A A . 20 LYS HG3 1 1
9 17204 1 1 25 LYS HZ1 H 12.784 10.767 -11.502 1.00 . A A . 20 LYS HZ1 1 1
9 17205 1 1 25 LYS HZ2 H 13.779 11.613 -10.431 1.00 . A A . 20 LYS HZ2 1 1
9 17206 1 1 25 LYS HZ3 H 12.573 12.432 -11.280 1.00 . A A . 20 LYS HZ3 1 1
9 17207 1 1 25 LYS N N 13.473 7.697 -5.487 1.00 . A A . 20 LYS N 1 1
9 17208 1 1 25 LYS NZ N 12.811 11.538 -10.803 1.00 . A A . 20 LYS NZ 1 1
9 17209 1 1 25 LYS O O 12.291 10.820 -4.455 1.00 . A A . 20 LYS O 1 1
9 17210 1 1 26 ILE C C 11.809 9.657 -1.499 1.00 . A A . 21 ILE C 1 1
9 17211 1 1 26 ILE CA C 10.827 9.349 -2.626 1.00 . A A . 21 ILE CA 1 1
9 17212 1 1 26 ILE CB C 9.737 8.379 -2.128 1.00 . A A . 21 ILE CB 1 1
9 17213 1 1 26 ILE CD1 C 9.437 6.180 -0.869 1.00 . A A . 21 ILE CD1 1 1
9 17214 1 1 26 ILE CG1 C 10.353 7.040 -1.709 1.00 . A A . 21 ILE CG1 1 1
9 17215 1 1 26 ILE CG2 C 8.709 8.174 -3.231 1.00 . A A . 21 ILE CG2 1 1
9 17216 1 1 26 ILE H H 11.450 7.854 -3.995 1.00 . A A . 21 ILE H 1 1
9 17217 1 1 26 ILE HA H 10.345 10.270 -2.915 1.00 . A A . 21 ILE HA 1 1
9 17218 1 1 26 ILE HB H 9.239 8.828 -1.281 1.00 . A A . 21 ILE HB 1 1
9 17219 1 1 26 ILE HD11 H 8.564 5.911 -1.444 1.00 . A A . 21 ILE HD11 1 1
9 17220 1 1 26 ILE HD12 H 9.134 6.730 0.010 1.00 . A A . 21 ILE HD12 1 1
9 17221 1 1 26 ILE HD13 H 9.962 5.285 -0.572 1.00 . A A . 21 ILE HD13 1 1
9 17222 1 1 26 ILE HG12 H 10.608 6.479 -2.593 1.00 . A A . 21 ILE HG12 1 1
9 17223 1 1 26 ILE HG13 H 11.251 7.228 -1.138 1.00 . A A . 21 ILE HG13 1 1
9 17224 1 1 26 ILE HG21 H 9.221 7.996 -4.167 1.00 . A A . 21 ILE HG21 1 1
9 17225 1 1 26 ILE HG22 H 8.097 9.060 -3.322 1.00 . A A . 21 ILE HG22 1 1
9 17226 1 1 26 ILE HG23 H 8.087 7.324 -2.993 1.00 . A A . 21 ILE HG23 1 1
9 17227 1 1 26 ILE N N 11.497 8.819 -3.806 1.00 . A A . 21 ILE N 1 1
9 17228 1 1 26 ILE O O 11.472 10.352 -0.539 1.00 . A A . 21 ILE O 1 1
9 17229 1 1 27 GLY C C 13.928 8.444 0.564 1.00 . A A . 22 GLY C 1 1
9 17230 1 1 27 GLY CA C 14.031 9.394 -0.615 1.00 . A A . 22 GLY CA 1 1
9 17231 1 1 27 GLY H H 13.242 8.607 -2.411 1.00 . A A . 22 GLY H 1 1
9 17232 1 1 27 GLY HA2 H 15.007 9.287 -1.066 1.00 . A A . 22 GLY HA2 1 1
9 17233 1 1 27 GLY HA3 H 13.922 10.408 -0.256 1.00 . A A . 22 GLY HA3 1 1
9 17234 1 1 27 GLY N N 13.024 9.148 -1.623 1.00 . A A . 22 GLY N 1 1
9 17235 1 1 27 GLY O O 14.163 8.838 1.711 1.00 . A A . 22 GLY O 1 1
9 17236 1 1 28 LEU C C 14.854 5.818 1.813 1.00 . A A . 23 LEU C 1 1
9 17237 1 1 28 LEU CA C 13.459 6.184 1.325 1.00 . A A . 23 LEU CA 1 1
9 17238 1 1 28 LEU CB C 12.763 4.932 0.778 1.00 . A A . 23 LEU CB 1 1
9 17239 1 1 28 LEU CD1 C 11.057 4.521 2.574 1.00 . A A . 23 LEU CD1 1 1
9 17240 1 1 28 LEU CD2 C 11.874 2.624 1.198 1.00 . A A . 23 LEU CD2 1 1
9 17241 1 1 28 LEU CG C 12.250 3.948 1.835 1.00 . A A . 23 LEU CG 1 1
9 17242 1 1 28 LEU H H 13.378 6.949 -0.647 1.00 . A A . 23 LEU H 1 1
9 17243 1 1 28 LEU HA H 12.885 6.590 2.145 1.00 . A A . 23 LEU HA 1 1
9 17244 1 1 28 LEU HB2 H 11.929 5.246 0.170 1.00 . A A . 23 LEU HB2 1 1
9 17245 1 1 28 LEU HB3 H 13.468 4.409 0.147 1.00 . A A . 23 LEU HB3 1 1
9 17246 1 1 28 LEU HD11 H 10.686 3.787 3.274 1.00 . A A . 23 LEU HD11 1 1
9 17247 1 1 28 LEU HD12 H 10.281 4.765 1.865 1.00 . A A . 23 LEU HD12 1 1
9 17248 1 1 28 LEU HD13 H 11.355 5.409 3.105 1.00 . A A . 23 LEU HD13 1 1
9 17249 1 1 28 LEU HD21 H 12.279 2.579 0.199 1.00 . A A . 23 LEU HD21 1 1
9 17250 1 1 28 LEU HD22 H 10.798 2.539 1.156 1.00 . A A . 23 LEU HD22 1 1
9 17251 1 1 28 LEU HD23 H 12.278 1.815 1.788 1.00 . A A . 23 LEU HD23 1 1
9 17252 1 1 28 LEU HG H 13.031 3.762 2.558 1.00 . A A . 23 LEU HG 1 1
9 17253 1 1 28 LEU N N 13.567 7.197 0.286 1.00 . A A . 23 LEU N 1 1
9 17254 1 1 28 LEU O O 15.762 5.643 1.006 1.00 . A A . 23 LEU O 1 1
9 17255 1 1 29 PRO C C 16.724 3.939 3.365 1.00 . A A . 24 PRO C 1 1
9 17256 1 1 29 PRO CA C 16.365 5.381 3.696 1.00 . A A . 24 PRO CA 1 1
9 17257 1 1 29 PRO CB C 16.169 5.549 5.203 1.00 . A A . 24 PRO CB 1 1
9 17258 1 1 29 PRO CD C 14.070 6.046 4.177 1.00 . A A . 24 PRO CD 1 1
9 17259 1 1 29 PRO CG C 14.701 5.490 5.419 1.00 . A A . 24 PRO CG 1 1
9 17260 1 1 29 PRO HA H 17.148 6.039 3.353 1.00 . A A . 24 PRO HA 1 1
9 17261 1 1 29 PRO HB2 H 16.668 4.749 5.729 1.00 . A A . 24 PRO HB2 1 1
9 17262 1 1 29 PRO HB3 H 16.555 6.500 5.524 1.00 . A A . 24 PRO HB3 1 1
9 17263 1 1 29 PRO HD2 H 13.135 5.544 3.975 1.00 . A A . 24 PRO HD2 1 1
9 17264 1 1 29 PRO HD3 H 13.917 7.109 4.274 1.00 . A A . 24 PRO HD3 1 1
9 17265 1 1 29 PRO HG2 H 14.391 4.462 5.570 1.00 . A A . 24 PRO HG2 1 1
9 17266 1 1 29 PRO HG3 H 14.432 6.094 6.269 1.00 . A A . 24 PRO HG3 1 1
9 17267 1 1 29 PRO N N 15.064 5.749 3.132 1.00 . A A . 24 PRO N 1 1
9 17268 1 1 29 PRO O O 15.865 3.056 3.412 1.00 . A A . 24 PRO O 1 1
9 17269 1 1 30 ALA C C 18.120 1.360 3.773 1.00 . A A . 25 ALA C 1 1
9 17270 1 1 30 ALA CA C 18.479 2.373 2.699 1.00 . A A . 25 ALA CA 1 1
9 17271 1 1 30 ALA CB C 19.982 2.393 2.486 1.00 . A A . 25 ALA CB 1 1
9 17272 1 1 30 ALA H H 18.630 4.455 3.084 1.00 . A A . 25 ALA H 1 1
9 17273 1 1 30 ALA HA H 18.009 2.085 1.771 1.00 . A A . 25 ALA HA 1 1
9 17274 1 1 30 ALA HB1 H 20.276 1.517 1.930 1.00 . A A . 25 ALA HB1 1 1
9 17275 1 1 30 ALA HB2 H 20.477 2.394 3.446 1.00 . A A . 25 ALA HB2 1 1
9 17276 1 1 30 ALA HB3 H 20.258 3.280 1.936 1.00 . A A . 25 ALA HB3 1 1
9 17277 1 1 30 ALA N N 17.994 3.706 3.053 1.00 . A A . 25 ALA N 1 1
9 17278 1 1 30 ALA O O 17.820 0.202 3.477 1.00 . A A . 25 ALA O 1 1
9 17279 1 1 31 ASP C C 16.460 0.329 6.001 1.00 . A A . 26 ASP C 1 1
9 17280 1 1 31 ASP CA C 17.816 0.993 6.171 1.00 . A A . 26 ASP CA 1 1
9 17281 1 1 31 ASP CB C 17.783 1.845 7.442 1.00 . A A . 26 ASP CB 1 1
9 17282 1 1 31 ASP CG C 19.053 2.640 7.662 1.00 . A A . 26 ASP CG 1 1
9 17283 1 1 31 ASP H H 18.392 2.757 5.170 1.00 . A A . 26 ASP H 1 1
9 17284 1 1 31 ASP HA H 18.580 0.237 6.272 1.00 . A A . 26 ASP HA 1 1
9 17285 1 1 31 ASP HB2 H 16.958 2.538 7.377 1.00 . A A . 26 ASP HB2 1 1
9 17286 1 1 31 ASP HB3 H 17.634 1.199 8.293 1.00 . A A . 26 ASP HB3 1 1
9 17287 1 1 31 ASP N N 18.140 1.821 5.018 1.00 . A A . 26 ASP N 1 1
9 17288 1 1 31 ASP O O 16.298 -0.860 6.275 1.00 . A A . 26 ASP O 1 1
9 17289 1 1 31 ASP OD1 O 19.236 3.683 6.994 1.00 . A A . 26 ASP OD1 1 1
9 17290 1 1 31 ASP OD2 O 19.866 2.236 8.520 1.00 . A A . 26 ASP OD2 1 1
9 17291 1 1 32 LYS C C 13.969 -0.018 3.976 1.00 . A A . 27 LYS C 1 1
9 17292 1 1 32 LYS CA C 14.136 0.593 5.356 1.00 . A A . 27 LYS CA 1 1
9 17293 1 1 32 LYS CB C 13.096 1.695 5.570 1.00 . A A . 27 LYS CB 1 1
9 17294 1 1 32 LYS CD C 12.985 1.563 8.096 1.00 . A A . 27 LYS CD 1 1
9 17295 1 1 32 LYS CE C 13.136 2.332 9.404 1.00 . A A . 27 LYS CE 1 1
9 17296 1 1 32 LYS CG C 13.255 2.453 6.884 1.00 . A A . 27 LYS CG 1 1
9 17297 1 1 32 LYS H H 15.692 2.024 5.266 1.00 . A A . 27 LYS H 1 1
9 17298 1 1 32 LYS HA H 13.980 -0.178 6.095 1.00 . A A . 27 LYS HA 1 1
9 17299 1 1 32 LYS HB2 H 13.167 2.400 4.758 1.00 . A A . 27 LYS HB2 1 1
9 17300 1 1 32 LYS HB3 H 12.115 1.246 5.559 1.00 . A A . 27 LYS HB3 1 1
9 17301 1 1 32 LYS HD2 H 11.976 1.181 8.028 1.00 . A A . 27 LYS HD2 1 1
9 17302 1 1 32 LYS HD3 H 13.685 0.742 8.087 1.00 . A A . 27 LYS HD3 1 1
9 17303 1 1 32 LYS HE2 H 14.104 2.814 9.408 1.00 . A A . 27 LYS HE2 1 1
9 17304 1 1 32 LYS HE3 H 12.362 3.086 9.452 1.00 . A A . 27 LYS HE3 1 1
9 17305 1 1 32 LYS HG2 H 14.264 2.834 6.947 1.00 . A A . 27 LYS HG2 1 1
9 17306 1 1 32 LYS HG3 H 12.559 3.280 6.894 1.00 . A A . 27 LYS HG3 1 1
9 17307 1 1 32 LYS HZ1 H 13.088 2.023 11.474 1.00 . A A . 27 LYS HZ1 1 1
9 17308 1 1 32 LYS HZ2 H 13.806 0.760 10.612 1.00 . A A . 27 LYS HZ2 1 1
9 17309 1 1 32 LYS HZ3 H 12.129 0.938 10.602 1.00 . A A . 27 LYS HZ3 1 1
9 17310 1 1 32 LYS N N 15.486 1.101 5.535 1.00 . A A . 27 LYS N 1 1
9 17311 1 1 32 LYS NZ N 13.034 1.453 10.604 1.00 . A A . 27 LYS NZ 1 1
9 17312 1 1 32 LYS O O 13.177 -0.941 3.800 1.00 . A A . 27 LYS O 1 1
9 17313 1 1 33 ILE C C 14.983 -1.480 1.592 1.00 . A A . 28 ILE C 1 1
9 17314 1 1 33 ILE CA C 14.643 0.006 1.639 1.00 . A A . 28 ILE CA 1 1
9 17315 1 1 33 ILE CB C 15.619 0.752 0.696 1.00 . A A . 28 ILE CB 1 1
9 17316 1 1 33 ILE CD1 C 16.166 2.983 -0.385 1.00 . A A . 28 ILE CD1 1 1
9 17317 1 1 33 ILE CG1 C 15.212 2.210 0.501 1.00 . A A . 28 ILE CG1 1 1
9 17318 1 1 33 ILE CG2 C 15.681 0.052 -0.648 1.00 . A A . 28 ILE CG2 1 1
9 17319 1 1 33 ILE H H 15.333 1.232 3.219 1.00 . A A . 28 ILE H 1 1
9 17320 1 1 33 ILE HA H 13.632 0.161 1.277 1.00 . A A . 28 ILE HA 1 1
9 17321 1 1 33 ILE HB H 16.606 0.717 1.136 1.00 . A A . 28 ILE HB 1 1
9 17322 1 1 33 ILE HD11 H 15.909 4.032 -0.366 1.00 . A A . 28 ILE HD11 1 1
9 17323 1 1 33 ILE HD12 H 16.093 2.612 -1.395 1.00 . A A . 28 ILE HD12 1 1
9 17324 1 1 33 ILE HD13 H 17.178 2.853 -0.026 1.00 . A A . 28 ILE HD13 1 1
9 17325 1 1 33 ILE HG12 H 14.234 2.246 0.042 1.00 . A A . 28 ILE HG12 1 1
9 17326 1 1 33 ILE HG13 H 15.173 2.701 1.460 1.00 . A A . 28 ILE HG13 1 1
9 17327 1 1 33 ILE HG21 H 14.691 0.007 -1.073 1.00 . A A . 28 ILE HG21 1 1
9 17328 1 1 33 ILE HG22 H 16.064 -0.947 -0.508 1.00 . A A . 28 ILE HG22 1 1
9 17329 1 1 33 ILE HG23 H 16.334 0.602 -1.307 1.00 . A A . 28 ILE HG23 1 1
9 17330 1 1 33 ILE N N 14.714 0.500 3.007 1.00 . A A . 28 ILE N 1 1
9 17331 1 1 33 ILE O O 14.174 -2.303 1.174 1.00 . A A . 28 ILE O 1 1
9 17332 1 1 34 GLU C C 15.860 -4.052 3.035 1.00 . A A . 29 GLU C 1 1
9 17333 1 1 34 GLU CA C 16.660 -3.188 2.068 1.00 . A A . 29 GLU CA 1 1
9 17334 1 1 34 GLU CB C 18.144 -3.229 2.444 1.00 . A A . 29 GLU CB 1 1
9 17335 1 1 34 GLU CD C 18.876 -2.661 0.092 1.00 . A A . 29 GLU CD 1 1
9 17336 1 1 34 GLU CG C 19.014 -2.343 1.570 1.00 . A A . 29 GLU CG 1 1
9 17337 1 1 34 GLU H H 16.762 -1.100 2.428 1.00 . A A . 29 GLU H 1 1
9 17338 1 1 34 GLU HA H 16.543 -3.579 1.071 1.00 . A A . 29 GLU HA 1 1
9 17339 1 1 34 GLU HB2 H 18.252 -2.903 3.468 1.00 . A A . 29 GLU HB2 1 1
9 17340 1 1 34 GLU HB3 H 18.497 -4.245 2.359 1.00 . A A . 29 GLU HB3 1 1
9 17341 1 1 34 GLU HG2 H 18.729 -1.314 1.730 1.00 . A A . 29 GLU HG2 1 1
9 17342 1 1 34 GLU HG3 H 20.044 -2.480 1.861 1.00 . A A . 29 GLU HG3 1 1
9 17343 1 1 34 GLU N N 16.181 -1.811 2.065 1.00 . A A . 29 GLU N 1 1
9 17344 1 1 34 GLU O O 15.776 -5.269 2.881 1.00 . A A . 29 GLU O 1 1
9 17345 1 1 34 GLU OE1 O 19.515 -3.623 -0.373 1.00 . A A . 29 GLU OE1 1 1
9 17346 1 1 34 GLU OE2 O 18.131 -1.946 -0.608 1.00 . A A . 29 GLU OE2 1 1
9 17347 1 1 35 MET C C 13.068 -4.393 4.528 1.00 . A A . 30 MET C 1 1
9 17348 1 1 35 MET CA C 14.482 -4.109 5.030 1.00 . A A . 30 MET CA 1 1
9 17349 1 1 35 MET CB C 14.431 -3.284 6.317 1.00 . A A . 30 MET CB 1 1
9 17350 1 1 35 MET CE C 13.654 -6.787 7.443 1.00 . A A . 30 MET CE 1 1
9 17351 1 1 35 MET CG C 13.877 -4.033 7.515 1.00 . A A . 30 MET CG 1 1
9 17352 1 1 35 MET H H 15.369 -2.439 4.094 1.00 . A A . 30 MET H 1 1
9 17353 1 1 35 MET HA H 14.970 -5.049 5.236 1.00 . A A . 30 MET HA 1 1
9 17354 1 1 35 MET HB2 H 15.434 -2.957 6.559 1.00 . A A . 30 MET HB2 1 1
9 17355 1 1 35 MET HB3 H 13.814 -2.415 6.145 1.00 . A A . 30 MET HB3 1 1
9 17356 1 1 35 MET HE1 H 14.102 -7.758 7.592 1.00 . A A . 30 MET HE1 1 1
9 17357 1 1 35 MET HE2 H 13.398 -6.664 6.403 1.00 . A A . 30 MET HE2 1 1
9 17358 1 1 35 MET HE3 H 12.763 -6.705 8.047 1.00 . A A . 30 MET HE3 1 1
9 17359 1 1 35 MET HG2 H 13.893 -3.372 8.368 1.00 . A A . 30 MET HG2 1 1
9 17360 1 1 35 MET HG3 H 12.859 -4.318 7.301 1.00 . A A . 30 MET HG3 1 1
9 17361 1 1 35 MET N N 15.271 -3.411 4.030 1.00 . A A . 30 MET N 1 1
9 17362 1 1 35 MET O O 12.402 -5.298 5.020 1.00 . A A . 30 MET O 1 1
9 17363 1 1 35 MET SD S 14.819 -5.512 7.923 1.00 . A A . 30 MET SD 1 1
9 17364 1 1 36 GLY C C 11.242 -4.287 1.591 1.00 . A A . 31 GLY C 1 1
9 17365 1 1 36 GLY CA C 11.268 -3.833 3.038 1.00 . A A . 31 GLY CA 1 1
9 17366 1 1 36 GLY H H 13.164 -2.893 3.196 1.00 . A A . 31 GLY H 1 1
9 17367 1 1 36 GLY HA2 H 10.781 -4.583 3.642 1.00 . A A . 31 GLY HA2 1 1
9 17368 1 1 36 GLY HA3 H 10.714 -2.909 3.123 1.00 . A A . 31 GLY HA3 1 1
9 17369 1 1 36 GLY N N 12.606 -3.623 3.553 1.00 . A A . 31 GLY N 1 1
9 17370 1 1 36 GLY O O 10.213 -4.172 0.925 1.00 . A A . 31 GLY O 1 1
9 17371 1 1 37 ARG C C 12.429 -6.797 -0.357 1.00 . A A . 32 ARG C 1 1
9 17372 1 1 37 ARG CA C 12.420 -5.273 -0.286 1.00 . A A . 32 ARG CA 1 1
9 17373 1 1 37 ARG CB C 13.646 -4.696 -1.007 1.00 . A A . 32 ARG CB 1 1
9 17374 1 1 37 ARG CD C 16.086 -5.070 -1.509 1.00 . A A . 32 ARG CD 1 1
9 17375 1 1 37 ARG CG C 14.975 -5.203 -0.476 1.00 . A A . 32 ARG CG 1 1
9 17376 1 1 37 ARG CZ C 16.323 -3.223 -3.129 1.00 . A A . 32 ARG CZ 1 1
9 17377 1 1 37 ARG H H 13.136 -4.922 1.681 1.00 . A A . 32 ARG H 1 1
9 17378 1 1 37 ARG HA H 11.531 -4.918 -0.781 1.00 . A A . 32 ARG HA 1 1
9 17379 1 1 37 ARG HB2 H 13.583 -4.951 -2.055 1.00 . A A . 32 ARG HB2 1 1
9 17380 1 1 37 ARG HB3 H 13.633 -3.621 -0.907 1.00 . A A . 32 ARG HB3 1 1
9 17381 1 1 37 ARG HD2 H 16.986 -5.501 -1.105 1.00 . A A . 32 ARG HD2 1 1
9 17382 1 1 37 ARG HD3 H 15.797 -5.617 -2.391 1.00 . A A . 32 ARG HD3 1 1
9 17383 1 1 37 ARG HE H 16.603 -3.058 -1.153 1.00 . A A . 32 ARG HE 1 1
9 17384 1 1 37 ARG HG2 H 15.239 -4.636 0.399 1.00 . A A . 32 ARG HG2 1 1
9 17385 1 1 37 ARG HG3 H 14.869 -6.245 -0.208 1.00 . A A . 32 ARG HG3 1 1
9 17386 1 1 37 ARG HH11 H 15.808 -5.038 -3.963 1.00 . A A . 32 ARG HH11 1 1
9 17387 1 1 37 ARG HH12 H 15.997 -3.665 -5.115 1.00 . A A . 32 ARG HH12 1 1
9 17388 1 1 37 ARG HH21 H 16.873 -1.310 -2.599 1.00 . A A . 32 ARG HH21 1 1
9 17389 1 1 37 ARG HH22 H 16.593 -1.595 -4.371 1.00 . A A . 32 ARG HH22 1 1
9 17390 1 1 37 ARG N N 12.354 -4.817 1.100 1.00 . A A . 32 ARG N 1 1
9 17391 1 1 37 ARG NE N 16.357 -3.681 -1.879 1.00 . A A . 32 ARG NE 1 1
9 17392 1 1 37 ARG NH1 N 16.019 -4.032 -4.137 1.00 . A A . 32 ARG NH1 1 1
9 17393 1 1 37 ARG NH2 N 16.614 -1.954 -3.379 1.00 . A A . 32 ARG NH2 1 1
9 17394 1 1 37 ARG O O 13.175 -7.457 0.370 1.00 . A A . 32 ARG O 1 1
9 17395 1 1 38 ASN C C 10.905 -9.500 -0.186 1.00 . A A . 33 ASN C 1 1
9 17396 1 1 38 ASN CA C 11.444 -8.794 -1.429 1.00 . A A . 33 ASN CA 1 1
9 17397 1 1 38 ASN CB C 12.794 -9.403 -1.830 1.00 . A A . 33 ASN CB 1 1
9 17398 1 1 38 ASN CG C 12.964 -9.555 -3.332 1.00 . A A . 33 ASN CG 1 1
9 17399 1 1 38 ASN H H 10.988 -6.745 -1.739 1.00 . A A . 33 ASN H 1 1
9 17400 1 1 38 ASN HA H 10.744 -8.946 -2.238 1.00 . A A . 33 ASN HA 1 1
9 17401 1 1 38 ASN HB2 H 13.584 -8.765 -1.465 1.00 . A A . 33 ASN HB2 1 1
9 17402 1 1 38 ASN HB3 H 12.888 -10.377 -1.375 1.00 . A A . 33 ASN HB3 1 1
9 17403 1 1 38 ASN HD21 H 11.954 -7.878 -3.657 1.00 . A A . 33 ASN HD21 1 1
9 17404 1 1 38 ASN HD22 H 12.539 -8.688 -5.070 1.00 . A A . 33 ASN HD22 1 1
9 17405 1 1 38 ASN N N 11.567 -7.342 -1.222 1.00 . A A . 33 ASN N 1 1
9 17406 1 1 38 ASN ND2 N 12.430 -8.614 -4.093 1.00 . A A . 33 ASN ND2 1 1
9 17407 1 1 38 ASN O O 10.880 -10.728 -0.120 1.00 . A A . 33 ASN O 1 1
9 17408 1 1 38 ASN OD1 O 13.584 -10.509 -3.801 1.00 . A A . 33 ASN OD1 1 1
9 17409 1 1 39 CYS C C 8.467 -9.675 1.835 1.00 . A A . 34 CYS C 1 1
9 17410 1 1 39 CYS CA C 9.926 -9.266 2.021 1.00 . A A . 34 CYS CA 1 1
9 17411 1 1 39 CYS CB C 10.063 -8.236 3.147 1.00 . A A . 34 CYS CB 1 1
9 17412 1 1 39 CYS H H 10.483 -7.747 0.666 1.00 . A A . 34 CYS H 1 1
9 17413 1 1 39 CYS HA H 10.506 -10.142 2.274 1.00 . A A . 34 CYS HA 1 1
9 17414 1 1 39 CYS HB2 H 9.272 -7.507 3.062 1.00 . A A . 34 CYS HB2 1 1
9 17415 1 1 39 CYS HB3 H 9.987 -8.737 4.099 1.00 . A A . 34 CYS HB3 1 1
9 17416 1 1 39 CYS HG H 11.756 -6.685 4.270 1.00 . A A . 34 CYS HG 1 1
9 17417 1 1 39 CYS N N 10.457 -8.718 0.785 1.00 . A A . 34 CYS N 1 1
9 17418 1 1 39 CYS O O 7.790 -9.187 0.929 1.00 . A A . 34 CYS O 1 1
9 17419 1 1 39 CYS SG S 11.637 -7.348 3.122 1.00 . A A . 34 CYS SG 1 1
9 17420 1 1 40 LYS C C 5.670 -10.234 3.486 1.00 . A A . 35 LYS C 1 1
9 17421 1 1 40 LYS CA C 6.609 -11.035 2.590 1.00 . A A . 35 LYS CA 1 1
9 17422 1 1 40 LYS CB C 6.513 -12.530 2.913 1.00 . A A . 35 LYS CB 1 1
9 17423 1 1 40 LYS CD C 6.944 -14.401 4.514 1.00 . A A . 35 LYS CD 1 1
9 17424 1 1 40 LYS CE C 7.163 -14.695 5.986 1.00 . A A . 35 LYS CE 1 1
9 17425 1 1 40 LYS CG C 7.213 -12.941 4.196 1.00 . A A . 35 LYS CG 1 1
9 17426 1 1 40 LYS H H 8.566 -10.925 3.388 1.00 . A A . 35 LYS H 1 1
9 17427 1 1 40 LYS HA H 6.299 -10.895 1.570 1.00 . A A . 35 LYS HA 1 1
9 17428 1 1 40 LYS HB2 H 5.471 -12.798 2.997 1.00 . A A . 35 LYS HB2 1 1
9 17429 1 1 40 LYS HB3 H 6.951 -13.087 2.098 1.00 . A A . 35 LYS HB3 1 1
9 17430 1 1 40 LYS HD2 H 5.921 -14.631 4.257 1.00 . A A . 35 LYS HD2 1 1
9 17431 1 1 40 LYS HD3 H 7.610 -15.015 3.928 1.00 . A A . 35 LYS HD3 1 1
9 17432 1 1 40 LYS HE2 H 8.162 -14.394 6.253 1.00 . A A . 35 LYS HE2 1 1
9 17433 1 1 40 LYS HE3 H 6.450 -14.118 6.557 1.00 . A A . 35 LYS HE3 1 1
9 17434 1 1 40 LYS HG2 H 8.278 -12.798 4.075 1.00 . A A . 35 LYS HG2 1 1
9 17435 1 1 40 LYS HG3 H 6.854 -12.330 5.012 1.00 . A A . 35 LYS HG3 1 1
9 17436 1 1 40 LYS HZ1 H 5.985 -16.406 6.203 1.00 . A A . 35 LYS HZ1 1 1
9 17437 1 1 40 LYS HZ2 H 7.284 -16.328 7.283 1.00 . A A . 35 LYS HZ2 1 1
9 17438 1 1 40 LYS HZ3 H 7.557 -16.722 5.659 1.00 . A A . 35 LYS HZ3 1 1
9 17439 1 1 40 LYS N N 7.986 -10.568 2.686 1.00 . A A . 35 LYS N 1 1
9 17440 1 1 40 LYS NZ N 6.985 -16.137 6.306 1.00 . A A . 35 LYS NZ 1 1
9 17441 1 1 40 LYS O O 5.577 -10.466 4.691 1.00 . A A . 35 LYS O 1 1
9 17442 1 1 41 ILE C C 2.622 -8.915 3.280 1.00 . A A . 36 ILE C 1 1
9 17443 1 1 41 ILE CA C 4.036 -8.444 3.597 1.00 . A A . 36 ILE CA 1 1
9 17444 1 1 41 ILE CB C 4.173 -6.949 3.226 1.00 . A A . 36 ILE CB 1 1
9 17445 1 1 41 ILE CD1 C 6.697 -6.684 2.965 1.00 . A A . 36 ILE CD1 1 1
9 17446 1 1 41 ILE CG1 C 5.470 -6.357 3.785 1.00 . A A . 36 ILE CG1 1 1
9 17447 1 1 41 ILE CG2 C 2.979 -6.159 3.741 1.00 . A A . 36 ILE CG2 1 1
9 17448 1 1 41 ILE H H 5.150 -9.101 1.936 1.00 . A A . 36 ILE H 1 1
9 17449 1 1 41 ILE HA H 4.217 -8.557 4.658 1.00 . A A . 36 ILE HA 1 1
9 17450 1 1 41 ILE HB H 4.186 -6.872 2.149 1.00 . A A . 36 ILE HB 1 1
9 17451 1 1 41 ILE HD11 H 6.492 -6.504 1.922 1.00 . A A . 36 ILE HD11 1 1
9 17452 1 1 41 ILE HD12 H 6.955 -7.724 3.109 1.00 . A A . 36 ILE HD12 1 1
9 17453 1 1 41 ILE HD13 H 7.520 -6.061 3.283 1.00 . A A . 36 ILE HD13 1 1
9 17454 1 1 41 ILE HG12 H 5.380 -5.283 3.829 1.00 . A A . 36 ILE HG12 1 1
9 17455 1 1 41 ILE HG13 H 5.627 -6.738 4.782 1.00 . A A . 36 ILE HG13 1 1
9 17456 1 1 41 ILE HG21 H 2.969 -6.184 4.820 1.00 . A A . 36 ILE HG21 1 1
9 17457 1 1 41 ILE HG22 H 2.066 -6.596 3.362 1.00 . A A . 36 ILE HG22 1 1
9 17458 1 1 41 ILE HG23 H 3.052 -5.135 3.407 1.00 . A A . 36 ILE HG23 1 1
9 17459 1 1 41 ILE N N 4.993 -9.272 2.885 1.00 . A A . 36 ILE N 1 1
9 17460 1 1 41 ILE O O 2.229 -8.981 2.112 1.00 . A A . 36 ILE O 1 1
9 17461 1 1 42 VAL C C -0.464 -8.567 4.298 1.00 . A A . 37 VAL C 1 1
9 17462 1 1 42 VAL CA C 0.512 -9.721 4.145 1.00 . A A . 37 VAL CA 1 1
9 17463 1 1 42 VAL CB C 0.151 -10.821 5.166 1.00 . A A . 37 VAL CB 1 1
9 17464 1 1 42 VAL CG1 C -1.101 -11.572 4.734 1.00 . A A . 37 VAL CG1 1 1
9 17465 1 1 42 VAL CG2 C 1.314 -11.783 5.370 1.00 . A A . 37 VAL CG2 1 1
9 17466 1 1 42 VAL H H 2.252 -9.177 5.220 1.00 . A A . 37 VAL H 1 1
9 17467 1 1 42 VAL HA H 0.420 -10.132 3.150 1.00 . A A . 37 VAL HA 1 1
9 17468 1 1 42 VAL HB H -0.063 -10.344 6.107 1.00 . A A . 37 VAL HB 1 1
9 17469 1 1 42 VAL HG11 H -0.953 -11.986 3.749 1.00 . A A . 37 VAL HG11 1 1
9 17470 1 1 42 VAL HG12 H -1.939 -10.891 4.715 1.00 . A A . 37 VAL HG12 1 1
9 17471 1 1 42 VAL HG13 H -1.300 -12.370 5.436 1.00 . A A . 37 VAL HG13 1 1
9 17472 1 1 42 VAL HG21 H 2.205 -11.223 5.617 1.00 . A A . 37 VAL HG21 1 1
9 17473 1 1 42 VAL HG22 H 1.481 -12.346 4.465 1.00 . A A . 37 VAL HG22 1 1
9 17474 1 1 42 VAL HG23 H 1.082 -12.463 6.179 1.00 . A A . 37 VAL HG23 1 1
9 17475 1 1 42 VAL N N 1.877 -9.254 4.315 1.00 . A A . 37 VAL N 1 1
9 17476 1 1 42 VAL O O -0.374 -7.801 5.253 1.00 . A A . 37 VAL O 1 1
9 17477 1 1 43 THR C C -3.754 -8.004 3.616 1.00 . A A . 38 THR C 1 1
9 17478 1 1 43 THR CA C -2.379 -7.393 3.369 1.00 . A A . 38 THR CA 1 1
9 17479 1 1 43 THR CB C -2.397 -6.623 2.036 1.00 . A A . 38 THR CB 1 1
9 17480 1 1 43 THR CG2 C -3.390 -5.472 2.084 1.00 . A A . 38 THR CG2 1 1
9 17481 1 1 43 THR H H -1.361 -9.074 2.597 1.00 . A A . 38 THR H 1 1
9 17482 1 1 43 THR HA H -2.140 -6.705 4.168 1.00 . A A . 38 THR HA 1 1
9 17483 1 1 43 THR HB H -2.700 -7.302 1.256 1.00 . A A . 38 THR HB 1 1
9 17484 1 1 43 THR HG1 H -0.502 -6.871 1.543 1.00 . A A . 38 THR HG1 1 1
9 17485 1 1 43 THR HG21 H -4.364 -5.850 2.357 1.00 . A A . 38 THR HG21 1 1
9 17486 1 1 43 THR HG22 H -3.442 -5.001 1.112 1.00 . A A . 38 THR HG22 1 1
9 17487 1 1 43 THR HG23 H -3.067 -4.748 2.818 1.00 . A A . 38 THR HG23 1 1
9 17488 1 1 43 THR N N -1.371 -8.438 3.348 1.00 . A A . 38 THR N 1 1
9 17489 1 1 43 THR O O -4.320 -8.632 2.732 1.00 . A A . 38 THR O 1 1
9 17490 1 1 43 THR OG1 O -1.084 -6.129 1.734 1.00 . A A . 38 THR OG1 1 1
9 17491 1 1 44 GLU C C -6.668 -7.328 5.013 1.00 . A A . 39 GLU C 1 1
9 17492 1 1 44 GLU CA C -5.592 -8.393 5.142 1.00 . A A . 39 GLU CA 1 1
9 17493 1 1 44 GLU CB C -5.578 -8.994 6.547 1.00 . A A . 39 GLU CB 1 1
9 17494 1 1 44 GLU CD C -4.755 -11.084 7.701 1.00 . A A . 39 GLU CD 1 1
9 17495 1 1 44 GLU CG C -4.411 -9.938 6.779 1.00 . A A . 39 GLU CG 1 1
9 17496 1 1 44 GLU H H -3.797 -7.315 5.488 1.00 . A A . 39 GLU H 1 1
9 17497 1 1 44 GLU HA H -5.800 -9.177 4.430 1.00 . A A . 39 GLU HA 1 1
9 17498 1 1 44 GLU HB2 H -5.519 -8.193 7.269 1.00 . A A . 39 GLU HB2 1 1
9 17499 1 1 44 GLU HB3 H -6.495 -9.541 6.705 1.00 . A A . 39 GLU HB3 1 1
9 17500 1 1 44 GLU HG2 H -4.098 -10.343 5.828 1.00 . A A . 39 GLU HG2 1 1
9 17501 1 1 44 GLU HG3 H -3.596 -9.379 7.216 1.00 . A A . 39 GLU HG3 1 1
9 17502 1 1 44 GLU N N -4.286 -7.835 4.814 1.00 . A A . 39 GLU N 1 1
9 17503 1 1 44 GLU O O -6.712 -6.376 5.793 1.00 . A A . 39 GLU O 1 1
9 17504 1 1 44 GLU OE1 O -4.613 -10.925 8.932 1.00 . A A . 39 GLU OE1 1 1
9 17505 1 1 44 GLU OE2 O -5.171 -12.151 7.194 1.00 . A A . 39 GLU OE2 1 1
9 17506 1 1 45 VAL C C -9.946 -7.084 4.197 1.00 . A A . 40 VAL C 1 1
9 17507 1 1 45 VAL CA C -8.593 -6.547 3.743 1.00 . A A . 40 VAL CA 1 1
9 17508 1 1 45 VAL CB C -8.684 -6.230 2.235 1.00 . A A . 40 VAL CB 1 1
9 17509 1 1 45 VAL CG1 C -9.779 -5.210 1.959 1.00 . A A . 40 VAL CG1 1 1
9 17510 1 1 45 VAL CG2 C -7.340 -5.751 1.703 1.00 . A A . 40 VAL CG2 1 1
9 17511 1 1 45 VAL H H -7.428 -8.280 3.426 1.00 . A A . 40 VAL H 1 1
9 17512 1 1 45 VAL HA H -8.376 -5.631 4.273 1.00 . A A . 40 VAL HA 1 1
9 17513 1 1 45 VAL HB H -8.945 -7.145 1.719 1.00 . A A . 40 VAL HB 1 1
9 17514 1 1 45 VAL HG11 H -9.510 -4.259 2.393 1.00 . A A . 40 VAL HG11 1 1
9 17515 1 1 45 VAL HG12 H -10.705 -5.555 2.396 1.00 . A A . 40 VAL HG12 1 1
9 17516 1 1 45 VAL HG13 H -9.903 -5.101 0.893 1.00 . A A . 40 VAL HG13 1 1
9 17517 1 1 45 VAL HG21 H -7.401 -5.621 0.631 1.00 . A A . 40 VAL HG21 1 1
9 17518 1 1 45 VAL HG22 H -6.581 -6.484 1.930 1.00 . A A . 40 VAL HG22 1 1
9 17519 1 1 45 VAL HG23 H -7.081 -4.810 2.166 1.00 . A A . 40 VAL HG23 1 1
9 17520 1 1 45 VAL N N -7.523 -7.492 4.012 1.00 . A A . 40 VAL N 1 1
9 17521 1 1 45 VAL O O -10.335 -8.199 3.839 1.00 . A A . 40 VAL O 1 1
9 17522 1 1 46 VAL C C -12.994 -5.679 4.901 1.00 . A A . 41 VAL C 1 1
9 17523 1 1 46 VAL CA C -11.976 -6.665 5.465 1.00 . A A . 41 VAL CA 1 1
9 17524 1 1 46 VAL CB C -12.059 -6.689 7.007 1.00 . A A . 41 VAL CB 1 1
9 17525 1 1 46 VAL CG1 C -13.440 -7.142 7.465 1.00 . A A . 41 VAL CG1 1 1
9 17526 1 1 46 VAL CG2 C -10.975 -7.590 7.588 1.00 . A A . 41 VAL CG2 1 1
9 17527 1 1 46 VAL H H -10.270 -5.434 5.270 1.00 . A A . 41 VAL H 1 1
9 17528 1 1 46 VAL HA H -12.201 -7.656 5.092 1.00 . A A . 41 VAL HA 1 1
9 17529 1 1 46 VAL HB H -11.896 -5.685 7.369 1.00 . A A . 41 VAL HB 1 1
9 17530 1 1 46 VAL HG11 H -13.756 -7.990 6.876 1.00 . A A . 41 VAL HG11 1 1
9 17531 1 1 46 VAL HG12 H -14.147 -6.334 7.341 1.00 . A A . 41 VAL HG12 1 1
9 17532 1 1 46 VAL HG13 H -13.399 -7.426 8.507 1.00 . A A . 41 VAL HG13 1 1
9 17533 1 1 46 VAL HG21 H -10.005 -7.164 7.385 1.00 . A A . 41 VAL HG21 1 1
9 17534 1 1 46 VAL HG22 H -11.038 -8.569 7.136 1.00 . A A . 41 VAL HG22 1 1
9 17535 1 1 46 VAL HG23 H -11.114 -7.678 8.657 1.00 . A A . 41 VAL HG23 1 1
9 17536 1 1 46 VAL N N -10.651 -6.295 4.992 1.00 . A A . 41 VAL N 1 1
9 17537 1 1 46 VAL O O -12.798 -4.466 4.981 1.00 . A A . 41 VAL O 1 1
9 17538 1 1 47 GLN C C -16.185 -5.001 4.710 1.00 . A A . 42 GLN C 1 1
9 17539 1 1 47 GLN CA C -15.092 -5.362 3.713 1.00 . A A . 42 GLN CA 1 1
9 17540 1 1 47 GLN CB C -15.711 -6.069 2.502 1.00 . A A . 42 GLN CB 1 1
9 17541 1 1 47 GLN CD C -17.309 -5.930 0.545 1.00 . A A . 42 GLN CD 1 1
9 17542 1 1 47 GLN CG C -16.756 -5.237 1.775 1.00 . A A . 42 GLN CG 1 1
9 17543 1 1 47 GLN H H -14.172 -7.175 4.291 1.00 . A A . 42 GLN H 1 1
9 17544 1 1 47 GLN HA H -14.619 -4.452 3.378 1.00 . A A . 42 GLN HA 1 1
9 17545 1 1 47 GLN HB2 H -14.927 -6.312 1.803 1.00 . A A . 42 GLN HB2 1 1
9 17546 1 1 47 GLN HB3 H -16.182 -6.982 2.838 1.00 . A A . 42 GLN HB3 1 1
9 17547 1 1 47 GLN HE21 H -17.658 -4.174 -0.319 1.00 . A A . 42 GLN HE21 1 1
9 17548 1 1 47 GLN HE22 H -18.097 -5.569 -1.241 1.00 . A A . 42 GLN HE22 1 1
9 17549 1 1 47 GLN HG2 H -17.570 -5.037 2.455 1.00 . A A . 42 GLN HG2 1 1
9 17550 1 1 47 GLN HG3 H -16.304 -4.301 1.472 1.00 . A A . 42 GLN HG3 1 1
9 17551 1 1 47 GLN N N -14.064 -6.201 4.314 1.00 . A A . 42 GLN N 1 1
9 17552 1 1 47 GLN NE2 N -17.728 -5.148 -0.437 1.00 . A A . 42 GLN NE2 1 1
9 17553 1 1 47 GLN O O -16.833 -5.874 5.289 1.00 . A A . 42 GLN O 1 1
9 17554 1 1 47 GLN OE1 O -17.366 -7.156 0.473 1.00 . A A . 42 GLN OE1 1 1
9 17555 1 1 48 ASN C C -18.135 -2.046 5.110 1.00 . A A . 43 ASN C 1 1
9 17556 1 1 48 ASN CA C -17.400 -3.193 5.801 1.00 . A A . 43 ASN CA 1 1
9 17557 1 1 48 ASN CB C -16.787 -2.716 7.122 1.00 . A A . 43 ASN CB 1 1
9 17558 1 1 48 ASN CG C -17.838 -2.389 8.169 1.00 . A A . 43 ASN CG 1 1
9 17559 1 1 48 ASN H H -15.787 -3.065 4.446 1.00 . A A . 43 ASN H 1 1
9 17560 1 1 48 ASN HA H -18.102 -3.991 6.000 1.00 . A A . 43 ASN HA 1 1
9 17561 1 1 48 ASN HB2 H -16.141 -3.486 7.515 1.00 . A A . 43 ASN HB2 1 1
9 17562 1 1 48 ASN HB3 H -16.204 -1.827 6.940 1.00 . A A . 43 ASN HB3 1 1
9 17563 1 1 48 ASN HD21 H -17.828 -4.271 8.806 1.00 . A A . 43 ASN HD21 1 1
9 17564 1 1 48 ASN HD22 H -18.911 -3.200 9.630 1.00 . A A . 43 ASN HD22 1 1
9 17565 1 1 48 ASN N N -16.372 -3.704 4.907 1.00 . A A . 43 ASN N 1 1
9 17566 1 1 48 ASN ND2 N -18.232 -3.385 8.946 1.00 . A A . 43 ASN ND2 1 1
9 17567 1 1 48 ASN O O -17.922 -0.872 5.426 1.00 . A A . 43 ASN O 1 1
9 17568 1 1 48 ASN OD1 O -18.295 -1.249 8.278 1.00 . A A . 43 ASN OD1 1 1
9 17569 1 1 49 GLY C C -18.797 -0.638 2.459 1.00 . A A . 44 GLY C 1 1
9 17570 1 1 49 GLY CA C -19.715 -1.380 3.408 1.00 . A A . 44 GLY CA 1 1
9 17571 1 1 49 GLY H H -19.101 -3.335 3.922 1.00 . A A . 44 GLY H 1 1
9 17572 1 1 49 GLY HA2 H -20.508 -1.855 2.846 1.00 . A A . 44 GLY HA2 1 1
9 17573 1 1 49 GLY HA3 H -20.147 -0.676 4.103 1.00 . A A . 44 GLY HA3 1 1
9 17574 1 1 49 GLY N N -18.981 -2.389 4.145 1.00 . A A . 44 GLY N 1 1
9 17575 1 1 49 GLY O O -18.444 -1.145 1.395 1.00 . A A . 44 GLY O 1 1
9 17576 1 1 50 ASN C C -16.219 1.604 2.851 1.00 . A A . 45 ASN C 1 1
9 17577 1 1 50 ASN CA C -17.483 1.357 2.050 1.00 . A A . 45 ASN CA 1 1
9 17578 1 1 50 ASN CB C -18.118 2.682 1.619 1.00 . A A . 45 ASN CB 1 1
9 17579 1 1 50 ASN CG C -18.465 2.693 0.147 1.00 . A A . 45 ASN CG 1 1
9 17580 1 1 50 ASN H H -18.735 0.920 3.699 1.00 . A A . 45 ASN H 1 1
9 17581 1 1 50 ASN HA H -17.227 0.785 1.171 1.00 . A A . 45 ASN HA 1 1
9 17582 1 1 50 ASN HB2 H -19.021 2.846 2.184 1.00 . A A . 45 ASN HB2 1 1
9 17583 1 1 50 ASN HB3 H -17.425 3.490 1.812 1.00 . A A . 45 ASN HB3 1 1
9 17584 1 1 50 ASN HD21 H -18.976 0.768 0.227 1.00 . A A . 45 ASN HD21 1 1
9 17585 1 1 50 ASN HD22 H -19.130 1.532 -1.321 1.00 . A A . 45 ASN HD22 1 1
9 17586 1 1 50 ASN N N -18.400 0.558 2.849 1.00 . A A . 45 ASN N 1 1
9 17587 1 1 50 ASN ND2 N -18.901 1.551 -0.368 1.00 . A A . 45 ASN ND2 1 1
9 17588 1 1 50 ASN O O -15.370 2.413 2.481 1.00 . A A . 45 ASN O 1 1
9 17589 1 1 50 ASN OD1 O -18.352 3.717 -0.525 1.00 . A A . 45 ASN OD1 1 1
9 17590 1 1 51 ASP C C -14.091 -0.252 4.699 1.00 . A A . 46 ASP C 1 1
9 17591 1 1 51 ASP CA C -14.966 0.986 4.847 1.00 . A A . 46 ASP CA 1 1
9 17592 1 1 51 ASP CB C -15.440 1.132 6.298 1.00 . A A . 46 ASP CB 1 1
9 17593 1 1 51 ASP CG C -14.299 1.307 7.280 1.00 . A A . 46 ASP CG 1 1
9 17594 1 1 51 ASP H H -16.830 0.256 4.190 1.00 . A A . 46 ASP H 1 1
9 17595 1 1 51 ASP HA H -14.398 1.858 4.570 1.00 . A A . 46 ASP HA 1 1
9 17596 1 1 51 ASP HB2 H -16.082 1.994 6.373 1.00 . A A . 46 ASP HB2 1 1
9 17597 1 1 51 ASP HB3 H -15.995 0.249 6.577 1.00 . A A . 46 ASP HB3 1 1
9 17598 1 1 51 ASP N N -16.112 0.885 3.960 1.00 . A A . 46 ASP N 1 1
9 17599 1 1 51 ASP O O -14.505 -1.360 5.043 1.00 . A A . 46 ASP O 1 1
9 17600 1 1 51 ASP OD1 O -13.548 2.293 7.152 1.00 . A A . 46 ASP OD1 1 1
9 17601 1 1 51 ASP OD2 O -14.175 0.482 8.209 1.00 . A A . 46 ASP OD2 1 1
9 17602 1 1 52 PHE C C -10.765 -1.003 4.867 1.00 . A A . 47 PHE C 1 1
9 17603 1 1 52 PHE CA C -11.966 -1.166 3.952 1.00 . A A . 47 PHE CA 1 1
9 17604 1 1 52 PHE CB C -11.511 -1.223 2.494 1.00 . A A . 47 PHE CB 1 1
9 17605 1 1 52 PHE CD1 C -12.906 -2.901 1.263 1.00 . A A . 47 PHE CD1 1 1
9 17606 1 1 52 PHE CD2 C -13.379 -0.585 0.935 1.00 . A A . 47 PHE CD2 1 1
9 17607 1 1 52 PHE CE1 C -13.925 -3.235 0.394 1.00 . A A . 47 PHE CE1 1 1
9 17608 1 1 52 PHE CE2 C -14.399 -0.916 0.065 1.00 . A A . 47 PHE CE2 1 1
9 17609 1 1 52 PHE CG C -12.620 -1.575 1.544 1.00 . A A . 47 PHE CG 1 1
9 17610 1 1 52 PHE CZ C -14.672 -2.242 -0.208 1.00 . A A . 47 PHE CZ 1 1
9 17611 1 1 52 PHE H H -12.642 0.830 3.847 1.00 . A A . 47 PHE H 1 1
9 17612 1 1 52 PHE HA H -12.471 -2.086 4.200 1.00 . A A . 47 PHE HA 1 1
9 17613 1 1 52 PHE HB2 H -11.118 -0.257 2.210 1.00 . A A . 47 PHE HB2 1 1
9 17614 1 1 52 PHE HB3 H -10.733 -1.965 2.393 1.00 . A A . 47 PHE HB3 1 1
9 17615 1 1 52 PHE HD1 H -12.323 -3.679 1.731 1.00 . A A . 47 PHE HD1 1 1
9 17616 1 1 52 PHE HD2 H -13.169 0.453 1.148 1.00 . A A . 47 PHE HD2 1 1
9 17617 1 1 52 PHE HE1 H -14.138 -4.272 0.185 1.00 . A A . 47 PHE HE1 1 1
9 17618 1 1 52 PHE HE2 H -14.980 -0.137 -0.406 1.00 . A A . 47 PHE HE2 1 1
9 17619 1 1 52 PHE HZ H -15.468 -2.501 -0.890 1.00 . A A . 47 PHE HZ 1 1
9 17620 1 1 52 PHE N N -12.902 -0.070 4.144 1.00 . A A . 47 PHE N 1 1
9 17621 1 1 52 PHE O O -10.223 0.095 5.016 1.00 . A A . 47 PHE O 1 1
9 17622 1 1 53 THR C C -7.988 -2.658 5.719 1.00 . A A . 48 THR C 1 1
9 17623 1 1 53 THR CA C -9.224 -2.069 6.390 1.00 . A A . 48 THR CA 1 1
9 17624 1 1 53 THR CB C -9.522 -2.844 7.688 1.00 . A A . 48 THR CB 1 1
9 17625 1 1 53 THR CG2 C -10.207 -1.945 8.704 1.00 . A A . 48 THR CG2 1 1
9 17626 1 1 53 THR H H -10.844 -2.935 5.363 1.00 . A A . 48 THR H 1 1
9 17627 1 1 53 THR HA H -9.026 -1.037 6.649 1.00 . A A . 48 THR HA 1 1
9 17628 1 1 53 THR HB H -8.586 -3.185 8.104 1.00 . A A . 48 THR HB 1 1
9 17629 1 1 53 THR HG1 H -10.241 -4.641 8.110 1.00 . A A . 48 THR HG1 1 1
9 17630 1 1 53 THR HG21 H -9.578 -1.094 8.913 1.00 . A A . 48 THR HG21 1 1
9 17631 1 1 53 THR HG22 H -10.379 -2.499 9.616 1.00 . A A . 48 THR HG22 1 1
9 17632 1 1 53 THR HG23 H -11.152 -1.604 8.306 1.00 . A A . 48 THR HG23 1 1
9 17633 1 1 53 THR N N -10.360 -2.093 5.497 1.00 . A A . 48 THR N 1 1
9 17634 1 1 53 THR O O -8.008 -3.792 5.247 1.00 . A A . 48 THR O 1 1
9 17635 1 1 53 THR OG1 O -10.354 -3.985 7.412 1.00 . A A . 48 THR OG1 1 1
9 17636 1 1 54 TRP C C -4.727 -2.747 6.168 1.00 . A A . 49 TRP C 1 1
9 17637 1 1 54 TRP CA C -5.677 -2.316 5.065 1.00 . A A . 49 TRP CA 1 1
9 17638 1 1 54 TRP CB C -5.051 -1.200 4.221 1.00 . A A . 49 TRP CB 1 1
9 17639 1 1 54 TRP CD1 C -3.688 -1.655 2.099 1.00 . A A . 49 TRP CD1 1 1
9 17640 1 1 54 TRP CD2 C -5.898 -1.905 1.834 1.00 . A A . 49 TRP CD2 1 1
9 17641 1 1 54 TRP CE2 C -5.263 -2.184 0.609 1.00 . A A . 49 TRP CE2 1 1
9 17642 1 1 54 TRP CE3 C -7.292 -1.997 1.903 1.00 . A A . 49 TRP CE3 1 1
9 17643 1 1 54 TRP CG C -4.871 -1.573 2.778 1.00 . A A . 49 TRP CG 1 1
9 17644 1 1 54 TRP CH2 C -7.331 -2.626 -0.435 1.00 . A A . 49 TRP CH2 1 1
9 17645 1 1 54 TRP CZ2 C -5.971 -2.548 -0.533 1.00 . A A . 49 TRP CZ2 1 1
9 17646 1 1 54 TRP CZ3 C -7.992 -2.356 0.767 1.00 . A A . 49 TRP CZ3 1 1
9 17647 1 1 54 TRP H H -6.975 -0.963 6.041 1.00 . A A . 49 TRP H 1 1
9 17648 1 1 54 TRP HA H -5.890 -3.165 4.433 1.00 . A A . 49 TRP HA 1 1
9 17649 1 1 54 TRP HB2 H -5.683 -0.327 4.264 1.00 . A A . 49 TRP HB2 1 1
9 17650 1 1 54 TRP HB3 H -4.079 -0.956 4.626 1.00 . A A . 49 TRP HB3 1 1
9 17651 1 1 54 TRP HD1 H -2.721 -1.459 2.538 1.00 . A A . 49 TRP HD1 1 1
9 17652 1 1 54 TRP HE1 H -3.225 -2.159 0.105 1.00 . A A . 49 TRP HE1 1 1
9 17653 1 1 54 TRP HE3 H -7.822 -1.792 2.822 1.00 . A A . 49 TRP HE3 1 1
9 17654 1 1 54 TRP HH2 H -7.918 -2.905 -1.295 1.00 . A A . 49 TRP HH2 1 1
9 17655 1 1 54 TRP HZ2 H -5.477 -2.761 -1.467 1.00 . A A . 49 TRP HZ2 1 1
9 17656 1 1 54 TRP HZ3 H -9.071 -2.429 0.801 1.00 . A A . 49 TRP HZ3 1 1
9 17657 1 1 54 TRP N N -6.925 -1.870 5.661 1.00 . A A . 49 TRP N 1 1
9 17658 1 1 54 TRP NE1 N -3.917 -2.029 0.797 1.00 . A A . 49 TRP NE1 1 1
9 17659 1 1 54 TRP O O -4.159 -1.912 6.876 1.00 . A A . 49 TRP O 1 1
9 17660 1 1 55 THR C C -2.452 -5.152 6.777 1.00 . A A . 50 THR C 1 1
9 17661 1 1 55 THR CA C -3.728 -4.586 7.373 1.00 . A A . 50 THR CA 1 1
9 17662 1 1 55 THR CB C -4.434 -5.692 8.165 1.00 . A A . 50 THR CB 1 1
9 17663 1 1 55 THR CG2 C -3.713 -5.939 9.481 1.00 . A A . 50 THR CG2 1 1
9 17664 1 1 55 THR H H -5.092 -4.663 5.765 1.00 . A A . 50 THR H 1 1
9 17665 1 1 55 THR HA H -3.473 -3.786 8.051 1.00 . A A . 50 THR HA 1 1
9 17666 1 1 55 THR HB H -4.413 -6.600 7.584 1.00 . A A . 50 THR HB 1 1
9 17667 1 1 55 THR HG1 H -6.339 -5.580 7.653 1.00 . A A . 50 THR HG1 1 1
9 17668 1 1 55 THR HG21 H -3.714 -5.031 10.065 1.00 . A A . 50 THR HG21 1 1
9 17669 1 1 55 THR HG22 H -2.693 -6.235 9.278 1.00 . A A . 50 THR HG22 1 1
9 17670 1 1 55 THR HG23 H -4.212 -6.722 10.028 1.00 . A A . 50 THR HG23 1 1
9 17671 1 1 55 THR N N -4.593 -4.049 6.341 1.00 . A A . 50 THR N 1 1
9 17672 1 1 55 THR O O -2.481 -6.178 6.108 1.00 . A A . 50 THR O 1 1
9 17673 1 1 55 THR OG1 O -5.799 -5.320 8.410 1.00 . A A . 50 THR OG1 1 1
9 17674 1 1 56 GLN C C 0.742 -5.611 7.608 1.00 . A A . 51 GLN C 1 1
9 17675 1 1 56 GLN CA C -0.053 -4.918 6.513 1.00 . A A . 51 GLN CA 1 1
9 17676 1 1 56 GLN CB C 0.754 -3.734 5.983 1.00 . A A . 51 GLN CB 1 1
9 17677 1 1 56 GLN CD C -0.747 -2.993 4.093 1.00 . A A . 51 GLN CD 1 1
9 17678 1 1 56 GLN CG C 0.618 -3.510 4.488 1.00 . A A . 51 GLN CG 1 1
9 17679 1 1 56 GLN H H -1.388 -3.652 7.558 1.00 . A A . 51 GLN H 1 1
9 17680 1 1 56 GLN HA H -0.230 -5.615 5.708 1.00 . A A . 51 GLN HA 1 1
9 17681 1 1 56 GLN HB2 H 0.430 -2.837 6.490 1.00 . A A . 51 GLN HB2 1 1
9 17682 1 1 56 GLN HB3 H 1.798 -3.904 6.205 1.00 . A A . 51 GLN HB3 1 1
9 17683 1 1 56 GLN HE21 H -0.663 -4.018 2.399 1.00 . A A . 51 GLN HE21 1 1
9 17684 1 1 56 GLN HE22 H -2.092 -3.080 2.644 1.00 . A A . 51 GLN HE22 1 1
9 17685 1 1 56 GLN HG2 H 1.360 -2.791 4.176 1.00 . A A . 51 GLN HG2 1 1
9 17686 1 1 56 GLN HG3 H 0.792 -4.449 3.981 1.00 . A A . 51 GLN HG3 1 1
9 17687 1 1 56 GLN N N -1.341 -4.476 7.020 1.00 . A A . 51 GLN N 1 1
9 17688 1 1 56 GLN NE2 N -1.214 -3.405 2.930 1.00 . A A . 51 GLN NE2 1 1
9 17689 1 1 56 GLN O O 1.095 -4.998 8.616 1.00 . A A . 51 GLN O 1 1
9 17690 1 1 56 GLN OE1 O -1.381 -2.244 4.832 1.00 . A A . 51 GLN OE1 1 1
9 17691 1 1 57 HIS C C 3.249 -7.776 7.923 1.00 . A A . 52 HIS C 1 1
9 17692 1 1 57 HIS CA C 1.806 -7.656 8.351 1.00 . A A . 52 HIS CA 1 1
9 17693 1 1 57 HIS CB C 1.201 -9.053 8.506 1.00 . A A . 52 HIS CB 1 1
9 17694 1 1 57 HIS CD2 C -1.333 -9.509 8.626 1.00 . A A . 52 HIS CD2 1 1
9 17695 1 1 57 HIS CE1 C -1.643 -8.795 10.659 1.00 . A A . 52 HIS CE1 1 1
9 17696 1 1 57 HIS CG C -0.157 -9.066 9.132 1.00 . A A . 52 HIS CG 1 1
9 17697 1 1 57 HIS H H 0.753 -7.300 6.552 1.00 . A A . 52 HIS H 1 1
9 17698 1 1 57 HIS HA H 1.772 -7.144 9.296 1.00 . A A . 52 HIS HA 1 1
9 17699 1 1 57 HIS HB2 H 1.117 -9.509 7.532 1.00 . A A . 52 HIS HB2 1 1
9 17700 1 1 57 HIS HB3 H 1.852 -9.656 9.119 1.00 . A A . 52 HIS HB3 1 1
9 17701 1 1 57 HIS HD2 H -1.501 -9.911 7.638 1.00 . A A . 52 HIS HD2 1 1
9 17702 1 1 57 HIS HE1 H -2.123 -8.535 11.589 1.00 . A A . 52 HIS HE1 1 1
9 17703 1 1 57 HIS HE2 H -3.163 -9.773 9.627 1.00 . A A . 52 HIS HE2 1 1
9 17704 1 1 57 HIS N N 1.049 -6.874 7.388 1.00 . A A . 52 HIS N 1 1
9 17705 1 1 57 HIS ND1 N -0.357 -8.615 10.411 1.00 . A A . 52 HIS ND1 1 1
9 17706 1 1 57 HIS NE2 N -2.275 -9.336 9.606 1.00 . A A . 52 HIS NE2 1 1
9 17707 1 1 57 HIS O O 3.542 -8.212 6.810 1.00 . A A . 52 HIS O 1 1
9 17708 1 1 58 PHE C C 6.153 -8.655 9.229 1.00 . A A . 53 PHE C 1 1
9 17709 1 1 58 PHE CA C 5.558 -7.461 8.508 1.00 . A A . 53 PHE CA 1 1
9 17710 1 1 58 PHE CB C 6.294 -6.188 8.919 1.00 . A A . 53 PHE CB 1 1
9 17711 1 1 58 PHE CD1 C 7.509 -5.866 6.773 1.00 . A A . 53 PHE CD1 1 1
9 17712 1 1 58 PHE CD2 C 8.767 -5.905 8.789 1.00 . A A . 53 PHE CD2 1 1
9 17713 1 1 58 PHE CE1 C 8.668 -5.680 6.048 1.00 . A A . 53 PHE CE1 1 1
9 17714 1 1 58 PHE CE2 C 9.930 -5.719 8.076 1.00 . A A . 53 PHE CE2 1 1
9 17715 1 1 58 PHE CG C 7.551 -5.980 8.146 1.00 . A A . 53 PHE CG 1 1
9 17716 1 1 58 PHE CZ C 9.881 -5.606 6.702 1.00 . A A . 53 PHE CZ 1 1
9 17717 1 1 58 PHE H H 3.852 -7.014 9.669 1.00 . A A . 53 PHE H 1 1
9 17718 1 1 58 PHE HA H 5.667 -7.609 7.443 1.00 . A A . 53 PHE HA 1 1
9 17719 1 1 58 PHE HB2 H 5.656 -5.335 8.762 1.00 . A A . 53 PHE HB2 1 1
9 17720 1 1 58 PHE HB3 H 6.553 -6.252 9.965 1.00 . A A . 53 PHE HB3 1 1
9 17721 1 1 58 PHE HD1 H 6.552 -5.926 6.268 1.00 . A A . 53 PHE HD1 1 1
9 17722 1 1 58 PHE HD2 H 8.800 -5.996 9.857 1.00 . A A . 53 PHE HD2 1 1
9 17723 1 1 58 PHE HE1 H 8.625 -5.592 4.973 1.00 . A A . 53 PHE HE1 1 1
9 17724 1 1 58 PHE HE2 H 10.876 -5.662 8.590 1.00 . A A . 53 PHE HE2 1 1
9 17725 1 1 58 PHE HZ H 10.790 -5.461 6.139 1.00 . A A . 53 PHE HZ 1 1
9 17726 1 1 58 PHE N N 4.148 -7.372 8.802 1.00 . A A . 53 PHE N 1 1
9 17727 1 1 58 PHE O O 5.884 -8.861 10.414 1.00 . A A . 53 PHE O 1 1
9 17728 1 1 59 PRO C C 8.651 -10.247 10.138 1.00 . A A . 54 PRO C 1 1
9 17729 1 1 59 PRO CA C 7.576 -10.641 9.132 1.00 . A A . 54 PRO CA 1 1
9 17730 1 1 59 PRO CB C 8.195 -11.364 7.930 1.00 . A A . 54 PRO CB 1 1
9 17731 1 1 59 PRO CD C 7.333 -9.290 7.115 1.00 . A A . 54 PRO CD 1 1
9 17732 1 1 59 PRO CG C 8.419 -10.307 6.908 1.00 . A A . 54 PRO CG 1 1
9 17733 1 1 59 PRO HA H 6.848 -11.279 9.608 1.00 . A A . 54 PRO HA 1 1
9 17734 1 1 59 PRO HB2 H 9.129 -11.820 8.223 1.00 . A A . 54 PRO HB2 1 1
9 17735 1 1 59 PRO HB3 H 7.513 -12.111 7.545 1.00 . A A . 54 PRO HB3 1 1
9 17736 1 1 59 PRO HD2 H 7.718 -8.293 6.941 1.00 . A A . 54 PRO HD2 1 1
9 17737 1 1 59 PRO HD3 H 6.495 -9.490 6.463 1.00 . A A . 54 PRO HD3 1 1
9 17738 1 1 59 PRO HG2 H 9.392 -9.853 7.058 1.00 . A A . 54 PRO HG2 1 1
9 17739 1 1 59 PRO HG3 H 8.348 -10.729 5.919 1.00 . A A . 54 PRO HG3 1 1
9 17740 1 1 59 PRO N N 6.955 -9.467 8.530 1.00 . A A . 54 PRO N 1 1
9 17741 1 1 59 PRO O O 9.683 -9.681 9.770 1.00 . A A . 54 PRO O 1 1
9 17742 1 1 60 GLY C C 9.536 -8.730 12.676 1.00 . A A . 55 GLY C 1 1
9 17743 1 1 60 GLY CA C 9.353 -10.226 12.457 1.00 . A A . 55 GLY CA 1 1
9 17744 1 1 60 GLY H H 7.557 -10.990 11.639 1.00 . A A . 55 GLY H 1 1
9 17745 1 1 60 GLY HA2 H 9.012 -10.668 13.378 1.00 . A A . 55 GLY HA2 1 1
9 17746 1 1 60 GLY HA3 H 10.308 -10.659 12.198 1.00 . A A . 55 GLY HA3 1 1
9 17747 1 1 60 GLY N N 8.402 -10.546 11.406 1.00 . A A . 55 GLY N 1 1
9 17748 1 1 60 GLY O O 10.604 -8.295 13.104 1.00 . A A . 55 GLY O 1 1
9 17749 1 1 61 GLY C C 7.286 -5.871 12.980 1.00 . A A . 56 GLY C 1 1
9 17750 1 1 61 GLY CA C 8.602 -6.502 12.575 1.00 . A A . 56 GLY CA 1 1
9 17751 1 1 61 GLY H H 7.669 -8.338 12.061 1.00 . A A . 56 GLY H 1 1
9 17752 1 1 61 GLY HA2 H 9.333 -6.298 13.342 1.00 . A A . 56 GLY HA2 1 1
9 17753 1 1 61 GLY HA3 H 8.934 -6.055 11.657 1.00 . A A . 56 GLY HA3 1 1
9 17754 1 1 61 GLY N N 8.504 -7.941 12.392 1.00 . A A . 56 GLY N 1 1
9 17755 1 1 61 GLY O O 6.344 -6.570 13.358 1.00 . A A . 56 GLY O 1 1
9 17756 1 1 62 ARG C C 4.921 -4.005 12.221 1.00 . A A . 57 ARG C 1 1
9 17757 1 1 62 ARG CA C 6.021 -3.807 13.249 1.00 . A A . 57 ARG CA 1 1
9 17758 1 1 62 ARG CB C 6.326 -2.305 13.420 1.00 . A A . 57 ARG CB 1 1
9 17759 1 1 62 ARG CD C 6.381 -1.433 11.027 1.00 . A A . 57 ARG CD 1 1
9 17760 1 1 62 ARG CG C 7.164 -1.675 12.309 1.00 . A A . 57 ARG CG 1 1
9 17761 1 1 62 ARG CZ C 6.723 -2.402 8.791 1.00 . A A . 57 ARG CZ 1 1
9 17762 1 1 62 ARG H H 8.002 -4.057 12.564 1.00 . A A . 57 ARG H 1 1
9 17763 1 1 62 ARG HA H 5.675 -4.197 14.196 1.00 . A A . 57 ARG HA 1 1
9 17764 1 1 62 ARG HB2 H 5.394 -1.767 13.478 1.00 . A A . 57 ARG HB2 1 1
9 17765 1 1 62 ARG HB3 H 6.860 -2.175 14.349 1.00 . A A . 57 ARG HB3 1 1
9 17766 1 1 62 ARG HD2 H 5.495 -2.056 11.030 1.00 . A A . 57 ARG HD2 1 1
9 17767 1 1 62 ARG HD3 H 6.091 -0.392 10.972 1.00 . A A . 57 ARG HD3 1 1
9 17768 1 1 62 ARG HE H 8.136 -1.502 9.889 1.00 . A A . 57 ARG HE 1 1
9 17769 1 1 62 ARG HG2 H 7.549 -0.731 12.658 1.00 . A A . 57 ARG HG2 1 1
9 17770 1 1 62 ARG HG3 H 7.986 -2.333 12.085 1.00 . A A . 57 ARG HG3 1 1
9 17771 1 1 62 ARG HH11 H 4.782 -2.485 9.474 1.00 . A A . 57 ARG HH11 1 1
9 17772 1 1 62 ARG HH12 H 5.081 -3.220 7.861 1.00 . A A . 57 ARG HH12 1 1
9 17773 1 1 62 ARG HH21 H 8.555 -2.493 7.880 1.00 . A A . 57 ARG HH21 1 1
9 17774 1 1 62 ARG HH22 H 7.187 -3.213 6.962 1.00 . A A . 57 ARG HH22 1 1
9 17775 1 1 62 ARG N N 7.220 -4.549 12.887 1.00 . A A . 57 ARG N 1 1
9 17776 1 1 62 ARG NE N 7.187 -1.759 9.858 1.00 . A A . 57 ARG NE 1 1
9 17777 1 1 62 ARG NH1 N 5.439 -2.725 8.701 1.00 . A A . 57 ARG NH1 1 1
9 17778 1 1 62 ARG NH2 N 7.548 -2.726 7.810 1.00 . A A . 57 ARG NH2 1 1
9 17779 1 1 62 ARG O O 5.188 -4.211 11.041 1.00 . A A . 57 ARG O 1 1
9 17780 1 1 63 THR C C 2.000 -2.744 11.452 1.00 . A A . 58 THR C 1 1
9 17781 1 1 63 THR CA C 2.553 -4.121 11.794 1.00 . A A . 58 THR CA 1 1
9 17782 1 1 63 THR CB C 1.455 -5.004 12.421 1.00 . A A . 58 THR CB 1 1
9 17783 1 1 63 THR CG2 C 0.811 -4.335 13.626 1.00 . A A . 58 THR CG2 1 1
9 17784 1 1 63 THR H H 3.535 -3.856 13.640 1.00 . A A . 58 THR H 1 1
9 17785 1 1 63 THR HA H 2.897 -4.596 10.884 1.00 . A A . 58 THR HA 1 1
9 17786 1 1 63 THR HB H 1.917 -5.923 12.745 1.00 . A A . 58 THR HB 1 1
9 17787 1 1 63 THR HG1 H 0.387 -6.264 11.344 1.00 . A A . 58 THR HG1 1 1
9 17788 1 1 63 THR HG21 H 0.468 -3.350 13.352 1.00 . A A . 58 THR HG21 1 1
9 17789 1 1 63 THR HG22 H 1.534 -4.256 14.426 1.00 . A A . 58 THR HG22 1 1
9 17790 1 1 63 THR HG23 H -0.029 -4.928 13.956 1.00 . A A . 58 THR HG23 1 1
9 17791 1 1 63 THR N N 3.688 -3.976 12.679 1.00 . A A . 58 THR N 1 1
9 17792 1 1 63 THR O O 2.215 -1.778 12.190 1.00 . A A . 58 THR O 1 1
9 17793 1 1 63 THR OG1 O 0.449 -5.310 11.450 1.00 . A A . 58 THR OG1 1 1
9 17794 1 1 64 THR C C -0.692 -1.604 9.442 1.00 . A A . 59 THR C 1 1
9 17795 1 1 64 THR CA C 0.750 -1.388 9.882 1.00 . A A . 59 THR CA 1 1
9 17796 1 1 64 THR CB C 1.578 -0.784 8.732 1.00 . A A . 59 THR CB 1 1
9 17797 1 1 64 THR CG2 C 1.258 0.695 8.558 1.00 . A A . 59 THR CG2 1 1
9 17798 1 1 64 THR H H 1.183 -3.453 9.776 1.00 . A A . 59 THR H 1 1
9 17799 1 1 64 THR HA H 0.763 -0.702 10.717 1.00 . A A . 59 THR HA 1 1
9 17800 1 1 64 THR HB H 1.336 -1.303 7.817 1.00 . A A . 59 THR HB 1 1
9 17801 1 1 64 THR HG1 H 3.180 -0.509 9.848 1.00 . A A . 59 THR HG1 1 1
9 17802 1 1 64 THR HG21 H 1.855 1.103 7.754 1.00 . A A . 59 THR HG21 1 1
9 17803 1 1 64 THR HG22 H 1.484 1.223 9.477 1.00 . A A . 59 THR HG22 1 1
9 17804 1 1 64 THR HG23 H 0.210 0.812 8.329 1.00 . A A . 59 THR HG23 1 1
9 17805 1 1 64 THR N N 1.321 -2.647 10.324 1.00 . A A . 59 THR N 1 1
9 17806 1 1 64 THR O O -0.951 -2.224 8.417 1.00 . A A . 59 THR O 1 1
9 17807 1 1 64 THR OG1 O 2.978 -0.941 9.012 1.00 . A A . 59 THR OG1 1 1
9 17808 1 1 65 THR C C -3.748 0.060 9.852 1.00 . A A . 60 THR C 1 1
9 17809 1 1 65 THR CA C -3.035 -1.285 9.941 1.00 . A A . 60 THR CA 1 1
9 17810 1 1 65 THR CB C -3.705 -2.153 11.018 1.00 . A A . 60 THR CB 1 1
9 17811 1 1 65 THR CG2 C -5.044 -2.683 10.534 1.00 . A A . 60 THR CG2 1 1
9 17812 1 1 65 THR H H -1.362 -0.640 11.050 1.00 . A A . 60 THR H 1 1
9 17813 1 1 65 THR HA H -3.120 -1.796 8.992 1.00 . A A . 60 THR HA 1 1
9 17814 1 1 65 THR HB H -3.868 -1.547 11.895 1.00 . A A . 60 THR HB 1 1
9 17815 1 1 65 THR HG1 H -2.361 -3.531 10.576 1.00 . A A . 60 THR HG1 1 1
9 17816 1 1 65 THR HG21 H -4.890 -3.315 9.672 1.00 . A A . 60 THR HG21 1 1
9 17817 1 1 65 THR HG22 H -5.683 -1.854 10.263 1.00 . A A . 60 THR HG22 1 1
9 17818 1 1 65 THR HG23 H -5.510 -3.255 11.321 1.00 . A A . 60 THR HG23 1 1
9 17819 1 1 65 THR N N -1.625 -1.120 10.240 1.00 . A A . 60 THR N 1 1
9 17820 1 1 65 THR O O -3.750 0.839 10.805 1.00 . A A . 60 THR O 1 1
9 17821 1 1 65 THR OG1 O -2.846 -3.249 11.360 1.00 . A A . 60 THR OG1 1 1
9 17822 1 1 66 ASN C C -6.478 1.297 8.033 1.00 . A A . 61 ASN C 1 1
9 17823 1 1 66 ASN CA C -5.063 1.587 8.499 1.00 . A A . 61 ASN CA 1 1
9 17824 1 1 66 ASN CB C -4.374 2.503 7.473 1.00 . A A . 61 ASN CB 1 1
9 17825 1 1 66 ASN CG C -3.008 3.013 7.906 1.00 . A A . 61 ASN CG 1 1
9 17826 1 1 66 ASN H H -4.279 -0.314 7.959 1.00 . A A . 61 ASN H 1 1
9 17827 1 1 66 ASN HA H -5.118 2.095 9.451 1.00 . A A . 61 ASN HA 1 1
9 17828 1 1 66 ASN HB2 H -4.250 1.960 6.549 1.00 . A A . 61 ASN HB2 1 1
9 17829 1 1 66 ASN HB3 H -5.011 3.357 7.293 1.00 . A A . 61 ASN HB3 1 1
9 17830 1 1 66 ASN HD21 H -3.446 2.735 9.824 1.00 . A A . 61 ASN HD21 1 1
9 17831 1 1 66 ASN HD22 H -1.869 3.363 9.494 1.00 . A A . 61 ASN HD22 1 1
9 17832 1 1 66 ASN N N -4.333 0.339 8.698 1.00 . A A . 61 ASN N 1 1
9 17833 1 1 66 ASN ND2 N -2.750 3.043 9.204 1.00 . A A . 61 ASN ND2 1 1
9 17834 1 1 66 ASN O O -6.691 0.501 7.118 1.00 . A A . 61 ASN O 1 1
9 17835 1 1 66 ASN OD1 O -2.191 3.392 7.070 1.00 . A A . 61 ASN OD1 1 1
9 17836 1 1 67 SER C C -9.337 3.006 7.601 1.00 . A A . 62 SER C 1 1
9 17837 1 1 67 SER CA C -8.833 1.758 8.313 1.00 . A A . 62 SER CA 1 1
9 17838 1 1 67 SER CB C -9.645 1.483 9.576 1.00 . A A . 62 SER CB 1 1
9 17839 1 1 67 SER H H -7.210 2.550 9.398 1.00 . A A . 62 SER H 1 1
9 17840 1 1 67 SER HA H -8.910 0.913 7.645 1.00 . A A . 62 SER HA 1 1
9 17841 1 1 67 SER HB2 H -10.683 1.349 9.315 1.00 . A A . 62 SER HB2 1 1
9 17842 1 1 67 SER HB3 H -9.270 0.587 10.043 1.00 . A A . 62 SER HB3 1 1
9 17843 1 1 67 SER HG H -9.383 3.378 10.014 1.00 . A A . 62 SER HG 1 1
9 17844 1 1 67 SER N N -7.440 1.937 8.667 1.00 . A A . 62 SER N 1 1
9 17845 1 1 67 SER O O -9.253 4.106 8.150 1.00 . A A . 62 SER O 1 1
9 17846 1 1 67 SER OG O -9.538 2.555 10.497 1.00 . A A . 62 SER OG 1 1
9 17847 1 1 68 PHE C C -11.676 3.751 4.982 1.00 . A A . 63 PHE C 1 1
9 17848 1 1 68 PHE CA C -10.322 3.996 5.625 1.00 . A A . 63 PHE CA 1 1
9 17849 1 1 68 PHE CB C -9.298 4.372 4.545 1.00 . A A . 63 PHE CB 1 1
9 17850 1 1 68 PHE CD1 C -8.087 2.319 3.755 1.00 . A A . 63 PHE CD1 1 1
9 17851 1 1 68 PHE CD2 C -9.777 3.249 2.354 1.00 . A A . 63 PHE CD2 1 1
9 17852 1 1 68 PHE CE1 C -7.858 1.326 2.822 1.00 . A A . 63 PHE CE1 1 1
9 17853 1 1 68 PHE CE2 C -9.553 2.261 1.418 1.00 . A A . 63 PHE CE2 1 1
9 17854 1 1 68 PHE CG C -9.049 3.291 3.530 1.00 . A A . 63 PHE CG 1 1
9 17855 1 1 68 PHE CZ C -8.592 1.298 1.651 1.00 . A A . 63 PHE CZ 1 1
9 17856 1 1 68 PHE H H -9.945 1.943 6.010 1.00 . A A . 63 PHE H 1 1
9 17857 1 1 68 PHE HA H -10.415 4.822 6.311 1.00 . A A . 63 PHE HA 1 1
9 17858 1 1 68 PHE HB2 H -9.654 5.245 4.017 1.00 . A A . 63 PHE HB2 1 1
9 17859 1 1 68 PHE HB3 H -8.358 4.605 5.020 1.00 . A A . 63 PHE HB3 1 1
9 17860 1 1 68 PHE HD1 H -7.518 2.342 4.672 1.00 . A A . 63 PHE HD1 1 1
9 17861 1 1 68 PHE HD2 H -10.527 4.003 2.168 1.00 . A A . 63 PHE HD2 1 1
9 17862 1 1 68 PHE HE1 H -7.107 0.575 3.009 1.00 . A A . 63 PHE HE1 1 1
9 17863 1 1 68 PHE HE2 H -10.131 2.242 0.506 1.00 . A A . 63 PHE HE2 1 1
9 17864 1 1 68 PHE HZ H -8.415 0.523 0.920 1.00 . A A . 63 PHE HZ 1 1
9 17865 1 1 68 PHE N N -9.856 2.847 6.389 1.00 . A A . 63 PHE N 1 1
9 17866 1 1 68 PHE O O -11.988 2.645 4.536 1.00 . A A . 63 PHE O 1 1
9 17867 1 1 69 THR C C -13.790 5.566 3.039 1.00 . A A . 64 THR C 1 1
9 17868 1 1 69 THR CA C -13.781 4.739 4.321 1.00 . A A . 64 THR CA 1 1
9 17869 1 1 69 THR CB C -14.864 5.250 5.296 1.00 . A A . 64 THR CB 1 1
9 17870 1 1 69 THR CG2 C -16.202 5.447 4.596 1.00 . A A . 64 THR CG2 1 1
9 17871 1 1 69 THR H H -12.167 5.657 5.311 1.00 . A A . 64 THR H 1 1
9 17872 1 1 69 THR HA H -13.991 3.708 4.080 1.00 . A A . 64 THR HA 1 1
9 17873 1 1 69 THR HB H -14.540 6.203 5.690 1.00 . A A . 64 THR HB 1 1
9 17874 1 1 69 THR HG1 H -14.303 3.667 6.365 1.00 . A A . 64 THR HG1 1 1
9 17875 1 1 69 THR HG21 H -16.515 4.516 4.146 1.00 . A A . 64 THR HG21 1 1
9 17876 1 1 69 THR HG22 H -16.098 6.200 3.829 1.00 . A A . 64 THR HG22 1 1
9 17877 1 1 69 THR HG23 H -16.941 5.766 5.316 1.00 . A A . 64 THR HG23 1 1
9 17878 1 1 69 THR N N -12.472 4.804 4.929 1.00 . A A . 64 THR N 1 1
9 17879 1 1 69 THR O O -13.272 6.683 3.018 1.00 . A A . 64 THR O 1 1
9 17880 1 1 69 THR OG1 O -15.018 4.334 6.390 1.00 . A A . 64 THR OG1 1 1
9 17881 1 1 70 ILE C C -15.169 7.031 0.847 1.00 . A A . 65 ILE C 1 1
9 17882 1 1 70 ILE CA C -14.402 5.713 0.697 1.00 . A A . 65 ILE CA 1 1
9 17883 1 1 70 ILE CB C -15.063 4.856 -0.399 1.00 . A A . 65 ILE CB 1 1
9 17884 1 1 70 ILE CD1 C -12.860 3.673 -0.928 1.00 . A A . 65 ILE CD1 1 1
9 17885 1 1 70 ILE CG1 C -14.322 3.523 -0.560 1.00 . A A . 65 ILE CG1 1 1
9 17886 1 1 70 ILE CG2 C -15.099 5.613 -1.721 1.00 . A A . 65 ILE CG2 1 1
9 17887 1 1 70 ILE H H -14.685 4.085 2.025 1.00 . A A . 65 ILE H 1 1
9 17888 1 1 70 ILE HA H -13.390 5.933 0.389 1.00 . A A . 65 ILE HA 1 1
9 17889 1 1 70 ILE HB H -16.076 4.658 -0.100 1.00 . A A . 65 ILE HB 1 1
9 17890 1 1 70 ILE HD11 H -12.341 4.195 -0.137 1.00 . A A . 65 ILE HD11 1 1
9 17891 1 1 70 ILE HD12 H -12.779 4.235 -1.848 1.00 . A A . 65 ILE HD12 1 1
9 17892 1 1 70 ILE HD13 H -12.422 2.695 -1.064 1.00 . A A . 65 ILE HD13 1 1
9 17893 1 1 70 ILE HG12 H -14.373 2.977 0.371 1.00 . A A . 65 ILE HG12 1 1
9 17894 1 1 70 ILE HG13 H -14.800 2.945 -1.336 1.00 . A A . 65 ILE HG13 1 1
9 17895 1 1 70 ILE HG21 H -15.815 5.150 -2.382 1.00 . A A . 65 ILE HG21 1 1
9 17896 1 1 70 ILE HG22 H -14.121 5.586 -2.178 1.00 . A A . 65 ILE HG22 1 1
9 17897 1 1 70 ILE HG23 H -15.386 6.639 -1.539 1.00 . A A . 65 ILE HG23 1 1
9 17898 1 1 70 ILE N N -14.332 5.004 1.966 1.00 . A A . 65 ILE N 1 1
9 17899 1 1 70 ILE O O -16.266 7.059 1.406 1.00 . A A . 65 ILE O 1 1
9 17900 1 1 71 ASP C C -15.039 10.020 1.825 1.00 . A A . 66 ASP C 1 1
9 17901 1 1 71 ASP CA C -15.107 9.469 0.404 1.00 . A A . 66 ASP CA 1 1
9 17902 1 1 71 ASP CB C -16.548 9.521 -0.121 1.00 . A A . 66 ASP CB 1 1
9 17903 1 1 71 ASP CG C -16.934 10.895 -0.639 1.00 . A A . 66 ASP CG 1 1
9 17904 1 1 71 ASP H H -13.659 7.987 -0.042 1.00 . A A . 66 ASP H 1 1
9 17905 1 1 71 ASP HA H -14.482 10.087 -0.229 1.00 . A A . 66 ASP HA 1 1
9 17906 1 1 71 ASP HB2 H -16.659 8.812 -0.927 1.00 . A A . 66 ASP HB2 1 1
9 17907 1 1 71 ASP HB3 H -17.224 9.258 0.682 1.00 . A A . 66 ASP HB3 1 1
9 17908 1 1 71 ASP N N -14.552 8.109 0.360 1.00 . A A . 66 ASP N 1 1
9 17909 1 1 71 ASP O O -15.736 10.969 2.179 1.00 . A A . 66 ASP O 1 1
9 17910 1 1 71 ASP OD1 O -16.480 11.266 -1.739 1.00 . A A . 66 ASP OD1 1 1
9 17911 1 1 71 ASP OD2 O -17.702 11.604 0.049 1.00 . A A . 66 ASP OD2 1 1
9 17912 1 1 72 LYS C C -12.517 9.874 4.381 1.00 . A A . 67 LYS C 1 1
9 17913 1 1 72 LYS CA C -14.000 9.828 4.018 1.00 . A A . 67 LYS CA 1 1
9 17914 1 1 72 LYS CB C -14.741 8.847 4.937 1.00 . A A . 67 LYS CB 1 1
9 17915 1 1 72 LYS CD C -15.043 10.294 6.988 1.00 . A A . 67 LYS CD 1 1
9 17916 1 1 72 LYS CE C -14.483 10.581 8.369 1.00 . A A . 67 LYS CE 1 1
9 17917 1 1 72 LYS CG C -14.450 9.013 6.420 1.00 . A A . 67 LYS CG 1 1
9 17918 1 1 72 LYS H H -13.642 8.670 2.287 1.00 . A A . 67 LYS H 1 1
9 17919 1 1 72 LYS HA H -14.424 10.808 4.139 1.00 . A A . 67 LYS HA 1 1
9 17920 1 1 72 LYS HB2 H -15.803 8.970 4.791 1.00 . A A . 67 LYS HB2 1 1
9 17921 1 1 72 LYS HB3 H -14.467 7.842 4.653 1.00 . A A . 67 LYS HB3 1 1
9 17922 1 1 72 LYS HD2 H -14.802 11.117 6.334 1.00 . A A . 67 LYS HD2 1 1
9 17923 1 1 72 LYS HD3 H -16.115 10.188 7.061 1.00 . A A . 67 LYS HD3 1 1
9 17924 1 1 72 LYS HE2 H -14.444 9.656 8.928 1.00 . A A . 67 LYS HE2 1 1
9 17925 1 1 72 LYS HE3 H -13.486 10.974 8.262 1.00 . A A . 67 LYS HE3 1 1
9 17926 1 1 72 LYS HG2 H -14.873 8.176 6.947 1.00 . A A . 67 LYS HG2 1 1
9 17927 1 1 72 LYS HG3 H -13.380 9.027 6.567 1.00 . A A . 67 LYS HG3 1 1
9 17928 1 1 72 LYS HZ1 H -16.137 11.092 9.535 1.00 . A A . 67 LYS HZ1 1 1
9 17929 1 1 72 LYS HZ2 H -15.649 12.310 8.468 1.00 . A A . 67 LYS HZ2 1 1
9 17930 1 1 72 LYS HZ3 H -14.755 12.007 9.869 1.00 . A A . 67 LYS HZ3 1 1
9 17931 1 1 72 LYS N N -14.176 9.421 2.633 1.00 . A A . 67 LYS N 1 1
9 17932 1 1 72 LYS NZ N -15.314 11.565 9.112 1.00 . A A . 67 LYS NZ 1 1
9 17933 1 1 72 LYS O O -11.720 9.079 3.876 1.00 . A A . 67 LYS O 1 1
9 17934 1 1 73 GLU C C -10.445 9.785 6.604 1.00 . A A . 68 GLU C 1 1
9 17935 1 1 73 GLU CA C -10.764 10.949 5.674 1.00 . A A . 68 GLU CA 1 1
9 17936 1 1 73 GLU CB C -10.524 12.281 6.394 1.00 . A A . 68 GLU CB 1 1
9 17937 1 1 73 GLU CD C -10.497 13.005 8.822 1.00 . A A . 68 GLU CD 1 1
9 17938 1 1 73 GLU CG C -11.313 12.426 7.685 1.00 . A A . 68 GLU CG 1 1
9 17939 1 1 73 GLU H H -12.806 11.487 5.531 1.00 . A A . 68 GLU H 1 1
9 17940 1 1 73 GLU HA H -10.123 10.893 4.806 1.00 . A A . 68 GLU HA 1 1
9 17941 1 1 73 GLU HB2 H -9.473 12.366 6.628 1.00 . A A . 68 GLU HB2 1 1
9 17942 1 1 73 GLU HB3 H -10.800 13.089 5.734 1.00 . A A . 68 GLU HB3 1 1
9 17943 1 1 73 GLU HG2 H -12.160 13.073 7.507 1.00 . A A . 68 GLU HG2 1 1
9 17944 1 1 73 GLU HG3 H -11.667 11.450 7.981 1.00 . A A . 68 GLU HG3 1 1
9 17945 1 1 73 GLU N N -12.143 10.835 5.221 1.00 . A A . 68 GLU N 1 1
9 17946 1 1 73 GLU O O -11.315 9.311 7.339 1.00 . A A . 68 GLU O 1 1
9 17947 1 1 73 GLU OE1 O -9.602 12.303 9.342 1.00 . A A . 68 GLU OE1 1 1
9 17948 1 1 73 GLU OE2 O -10.765 14.159 9.220 1.00 . A A . 68 GLU OE2 1 1
9 17949 1 1 74 ALA C C -7.443 8.438 8.024 1.00 . A A . 69 ALA C 1 1
9 17950 1 1 74 ALA CA C -8.810 8.209 7.409 1.00 . A A . 69 ALA CA 1 1
9 17951 1 1 74 ALA CB C -8.804 6.926 6.601 1.00 . A A . 69 ALA CB 1 1
9 17952 1 1 74 ALA H H -8.560 9.721 5.955 1.00 . A A . 69 ALA H 1 1
9 17953 1 1 74 ALA HA H -9.539 8.105 8.200 1.00 . A A . 69 ALA HA 1 1
9 17954 1 1 74 ALA HB1 H -8.606 6.088 7.255 1.00 . A A . 69 ALA HB1 1 1
9 17955 1 1 74 ALA HB2 H -8.037 6.981 5.842 1.00 . A A . 69 ALA HB2 1 1
9 17956 1 1 74 ALA HB3 H -9.766 6.795 6.129 1.00 . A A . 69 ALA HB3 1 1
9 17957 1 1 74 ALA N N -9.212 9.318 6.570 1.00 . A A . 69 ALA N 1 1
9 17958 1 1 74 ALA O O -6.586 9.099 7.434 1.00 . A A . 69 ALA O 1 1
9 17959 1 1 75 ASP C C -5.057 6.934 9.353 1.00 . A A . 70 ASP C 1 1
9 17960 1 1 75 ASP CA C -5.985 7.992 9.909 1.00 . A A . 70 ASP CA 1 1
9 17961 1 1 75 ASP CB C -6.161 7.813 11.420 1.00 . A A . 70 ASP CB 1 1
9 17962 1 1 75 ASP CG C -7.314 8.627 11.976 1.00 . A A . 70 ASP CG 1 1
9 17963 1 1 75 ASP H H -7.980 7.369 9.622 1.00 . A A . 70 ASP H 1 1
9 17964 1 1 75 ASP HA H -5.569 8.968 9.703 1.00 . A A . 70 ASP HA 1 1
9 17965 1 1 75 ASP HB2 H -6.347 6.772 11.633 1.00 . A A . 70 ASP HB2 1 1
9 17966 1 1 75 ASP HB3 H -5.253 8.121 11.917 1.00 . A A . 70 ASP HB3 1 1
9 17967 1 1 75 ASP N N -7.252 7.882 9.211 1.00 . A A . 70 ASP N 1 1
9 17968 1 1 75 ASP O O -5.332 5.736 9.453 1.00 . A A . 70 ASP O 1 1
9 17969 1 1 75 ASP OD1 O -7.216 9.874 12.019 1.00 . A A . 70 ASP OD1 1 1
9 17970 1 1 75 ASP OD2 O -8.330 8.023 12.372 1.00 . A A . 70 ASP OD2 1 1
9 17971 1 1 76 MET C C -1.653 6.555 8.731 1.00 . A A . 71 MET C 1 1
9 17972 1 1 76 MET CA C -3.042 6.457 8.127 1.00 . A A . 71 MET CA 1 1
9 17973 1 1 76 MET CB C -2.968 6.741 6.633 1.00 . A A . 71 MET CB 1 1
9 17974 1 1 76 MET CE C -6.110 7.510 4.089 1.00 . A A . 71 MET CE 1 1
9 17975 1 1 76 MET CG C -4.312 6.670 5.952 1.00 . A A . 71 MET CG 1 1
9 17976 1 1 76 MET H H -3.783 8.337 8.730 1.00 . A A . 71 MET H 1 1
9 17977 1 1 76 MET HA H -3.421 5.459 8.266 1.00 . A A . 71 MET HA 1 1
9 17978 1 1 76 MET HB2 H -2.567 7.733 6.485 1.00 . A A . 71 MET HB2 1 1
9 17979 1 1 76 MET HB3 H -2.312 6.020 6.170 1.00 . A A . 71 MET HB3 1 1
9 17980 1 1 76 MET HE1 H -6.447 6.508 4.305 1.00 . A A . 71 MET HE1 1 1
9 17981 1 1 76 MET HE2 H -6.284 7.732 3.045 1.00 . A A . 71 MET HE2 1 1
9 17982 1 1 76 MET HE3 H -6.650 8.213 4.706 1.00 . A A . 71 MET HE3 1 1
9 17983 1 1 76 MET HG2 H -4.526 5.640 5.717 1.00 . A A . 71 MET HG2 1 1
9 17984 1 1 76 MET HG3 H -5.065 7.048 6.627 1.00 . A A . 71 MET HG3 1 1
9 17985 1 1 76 MET N N -3.973 7.371 8.748 1.00 . A A . 71 MET N 1 1
9 17986 1 1 76 MET O O -1.333 7.500 9.456 1.00 . A A . 71 MET O 1 1
9 17987 1 1 76 MET SD S -4.366 7.629 4.437 1.00 . A A . 71 MET SD 1 1
9 17988 1 1 77 GLU C C 1.332 4.631 7.927 1.00 . A A . 72 GLU C 1 1
9 17989 1 1 77 GLU CA C 0.529 5.495 8.885 1.00 . A A . 72 GLU CA 1 1
9 17990 1 1 77 GLU CB C 0.590 4.916 10.305 1.00 . A A . 72 GLU CB 1 1
9 17991 1 1 77 GLU CD C 2.328 4.921 12.154 1.00 . A A . 72 GLU CD 1 1
9 17992 1 1 77 GLU CG C 1.989 4.499 10.740 1.00 . A A . 72 GLU CG 1 1
9 17993 1 1 77 GLU H H -1.177 4.836 7.845 1.00 . A A . 72 GLU H 1 1
9 17994 1 1 77 GLU HA H 0.936 6.497 8.884 1.00 . A A . 72 GLU HA 1 1
9 17995 1 1 77 GLU HB2 H 0.228 5.658 10.997 1.00 . A A . 72 GLU HB2 1 1
9 17996 1 1 77 GLU HB3 H -0.054 4.053 10.353 1.00 . A A . 72 GLU HB3 1 1
9 17997 1 1 77 GLU HG2 H 2.059 3.428 10.684 1.00 . A A . 72 GLU HG2 1 1
9 17998 1 1 77 GLU HG3 H 2.708 4.940 10.066 1.00 . A A . 72 GLU HG3 1 1
9 17999 1 1 77 GLU N N -0.840 5.564 8.418 1.00 . A A . 72 GLU N 1 1
9 18000 1 1 77 GLU O O 0.795 3.705 7.321 1.00 . A A . 72 GLU O 1 1
9 18001 1 1 77 GLU OE1 O 1.555 4.601 13.082 1.00 . A A . 72 GLU OE1 1 1
9 18002 1 1 77 GLU OE2 O 3.378 5.569 12.345 1.00 . A A . 72 GLU OE2 1 1
9 18003 1 1 78 THR C C 4.335 3.253 7.701 1.00 . A A . 73 THR C 1 1
9 18004 1 1 78 THR CA C 3.447 4.176 6.879 1.00 . A A . 73 THR CA 1 1
9 18005 1 1 78 THR CB C 4.328 5.076 5.993 1.00 . A A . 73 THR CB 1 1
9 18006 1 1 78 THR CG2 C 3.519 6.218 5.399 1.00 . A A . 73 THR CG2 1 1
9 18007 1 1 78 THR H H 2.972 5.723 8.226 1.00 . A A . 73 THR H 1 1
9 18008 1 1 78 THR HA H 2.810 3.578 6.240 1.00 . A A . 73 THR HA 1 1
9 18009 1 1 78 THR HB H 4.731 4.480 5.187 1.00 . A A . 73 THR HB 1 1
9 18010 1 1 78 THR HG1 H 6.208 5.645 6.212 1.00 . A A . 73 THR HG1 1 1
9 18011 1 1 78 THR HG21 H 2.513 5.880 5.189 1.00 . A A . 73 THR HG21 1 1
9 18012 1 1 78 THR HG22 H 3.983 6.555 4.487 1.00 . A A . 73 THR HG22 1 1
9 18013 1 1 78 THR HG23 H 3.483 7.035 6.098 1.00 . A A . 73 THR HG23 1 1
9 18014 1 1 78 THR N N 2.600 4.951 7.754 1.00 . A A . 73 THR N 1 1
9 18015 1 1 78 THR O O 4.439 3.394 8.918 1.00 . A A . 73 THR O 1 1
9 18016 1 1 78 THR OG1 O 5.410 5.615 6.763 1.00 . A A . 73 THR OG1 1 1
9 18017 1 1 79 MET C C 7.122 2.095 8.198 1.00 . A A . 74 MET C 1 1
9 18018 1 1 79 MET CA C 5.874 1.379 7.685 1.00 . A A . 74 MET CA 1 1
9 18019 1 1 79 MET CB C 6.275 0.274 6.710 1.00 . A A . 74 MET CB 1 1
9 18020 1 1 79 MET CE C 4.112 -2.928 5.170 1.00 . A A . 74 MET CE 1 1
9 18021 1 1 79 MET CG C 5.115 -0.573 6.216 1.00 . A A . 74 MET CG 1 1
9 18022 1 1 79 MET H H 4.854 2.252 6.066 1.00 . A A . 74 MET H 1 1
9 18023 1 1 79 MET HA H 5.348 0.941 8.522 1.00 . A A . 74 MET HA 1 1
9 18024 1 1 79 MET HB2 H 6.748 0.726 5.853 1.00 . A A . 74 MET HB2 1 1
9 18025 1 1 79 MET HB3 H 6.986 -0.377 7.200 1.00 . A A . 74 MET HB3 1 1
9 18026 1 1 79 MET HE1 H 3.586 -2.504 4.327 1.00 . A A . 74 MET HE1 1 1
9 18027 1 1 79 MET HE2 H 3.514 -2.816 6.062 1.00 . A A . 74 MET HE2 1 1
9 18028 1 1 79 MET HE3 H 4.296 -3.976 4.991 1.00 . A A . 74 MET HE3 1 1
9 18029 1 1 79 MET HG2 H 4.506 -0.851 7.064 1.00 . A A . 74 MET HG2 1 1
9 18030 1 1 79 MET HG3 H 4.526 0.011 5.524 1.00 . A A . 74 MET HG3 1 1
9 18031 1 1 79 MET N N 4.980 2.318 7.028 1.00 . A A . 74 MET N 1 1
9 18032 1 1 79 MET O O 7.887 1.537 8.985 1.00 . A A . 74 MET O 1 1
9 18033 1 1 79 MET SD S 5.671 -2.076 5.385 1.00 . A A . 74 MET SD 1 1
9 18034 1 1 80 GLY C C 8.178 4.871 9.434 1.00 . A A . 75 GLY C 1 1
9 18035 1 1 80 GLY CA C 8.466 4.106 8.157 1.00 . A A . 75 GLY CA 1 1
9 18036 1 1 80 GLY H H 6.696 3.704 7.084 1.00 . A A . 75 GLY H 1 1
9 18037 1 1 80 GLY HA2 H 9.307 3.445 8.321 1.00 . A A . 75 GLY HA2 1 1
9 18038 1 1 80 GLY HA3 H 8.720 4.808 7.377 1.00 . A A . 75 GLY HA3 1 1
9 18039 1 1 80 GLY N N 7.327 3.322 7.732 1.00 . A A . 75 GLY N 1 1
9 18040 1 1 80 GLY O O 9.090 5.410 10.064 1.00 . A A . 75 GLY O 1 1
9 18041 1 1 81 GLY C C 6.055 7.035 10.765 1.00 . A A . 76 GLY C 1 1
9 18042 1 1 81 GLY CA C 6.510 5.612 11.027 1.00 . A A . 76 GLY CA 1 1
9 18043 1 1 81 GLY H H 6.224 4.461 9.272 1.00 . A A . 76 GLY H 1 1
9 18044 1 1 81 GLY HA2 H 5.700 5.069 11.493 1.00 . A A . 76 GLY HA2 1 1
9 18045 1 1 81 GLY HA3 H 7.349 5.634 11.704 1.00 . A A . 76 GLY HA3 1 1
9 18046 1 1 81 GLY N N 6.906 4.915 9.817 1.00 . A A . 76 GLY N 1 1
9 18047 1 1 81 GLY O O 6.561 7.974 11.382 1.00 . A A . 76 GLY O 1 1
9 18048 1 1 82 ARG C C 3.127 8.616 9.912 1.00 . A A . 77 ARG C 1 1
9 18049 1 1 82 ARG CA C 4.593 8.523 9.517 1.00 . A A . 77 ARG CA 1 1
9 18050 1 1 82 ARG CB C 4.725 8.828 8.023 1.00 . A A . 77 ARG CB 1 1
9 18051 1 1 82 ARG CD C 6.110 8.732 5.940 1.00 . A A . 77 ARG CD 1 1
9 18052 1 1 82 ARG CG C 6.091 8.516 7.440 1.00 . A A . 77 ARG CG 1 1
9 18053 1 1 82 ARG CZ C 7.868 10.106 4.891 1.00 . A A . 77 ARG CZ 1 1
9 18054 1 1 82 ARG H H 4.770 6.416 9.366 1.00 . A A . 77 ARG H 1 1
9 18055 1 1 82 ARG HA H 5.158 9.250 10.077 1.00 . A A . 77 ARG HA 1 1
9 18056 1 1 82 ARG HB2 H 3.991 8.255 7.485 1.00 . A A . 77 ARG HB2 1 1
9 18057 1 1 82 ARG HB3 H 4.525 9.879 7.871 1.00 . A A . 77 ARG HB3 1 1
9 18058 1 1 82 ARG HD2 H 6.657 7.929 5.481 1.00 . A A . 77 ARG HD2 1 1
9 18059 1 1 82 ARG HD3 H 5.095 8.721 5.575 1.00 . A A . 77 ARG HD3 1 1
9 18060 1 1 82 ARG HE H 6.259 10.821 5.831 1.00 . A A . 77 ARG HE 1 1
9 18061 1 1 82 ARG HG2 H 6.818 9.160 7.894 1.00 . A A . 77 ARG HG2 1 1
9 18062 1 1 82 ARG HG3 H 6.339 7.486 7.648 1.00 . A A . 77 ARG HG3 1 1
9 18063 1 1 82 ARG HH11 H 8.185 8.065 4.777 1.00 . A A . 77 ARG HH11 1 1
9 18064 1 1 82 ARG HH12 H 9.427 9.104 3.994 1.00 . A A . 77 ARG HH12 1 1
9 18065 1 1 82 ARG HH21 H 7.813 12.162 4.865 1.00 . A A . 77 ARG HH21 1 1
9 18066 1 1 82 ARG HH22 H 9.229 11.400 4.050 1.00 . A A . 77 ARG HH22 1 1
9 18067 1 1 82 ARG N N 5.119 7.201 9.840 1.00 . A A . 77 ARG N 1 1
9 18068 1 1 82 ARG NE N 6.730 10.001 5.572 1.00 . A A . 77 ARG NE 1 1
9 18069 1 1 82 ARG NH1 N 8.544 9.019 4.531 1.00 . A A . 77 ARG NH1 1 1
9 18070 1 1 82 ARG NH2 N 8.336 11.307 4.581 1.00 . A A . 77 ARG NH2 1 1
9 18071 1 1 82 ARG O O 2.301 7.847 9.427 1.00 . A A . 77 ARG O 1 1
9 18072 1 1 83 LYS C C 0.771 10.815 10.367 1.00 . A A . 78 LYS C 1 1
9 18073 1 1 83 LYS CA C 1.441 9.755 11.235 1.00 . A A . 78 LYS CA 1 1
9 18074 1 1 83 LYS CB C 1.419 10.208 12.697 1.00 . A A . 78 LYS CB 1 1
9 18075 1 1 83 LYS CD C 1.847 8.048 13.904 1.00 . A A . 78 LYS CD 1 1
9 18076 1 1 83 LYS CE C 2.778 7.304 14.850 1.00 . A A . 78 LYS CE 1 1
9 18077 1 1 83 LYS CG C 2.367 9.441 13.599 1.00 . A A . 78 LYS CG 1 1
9 18078 1 1 83 LYS H H 3.517 10.132 11.143 1.00 . A A . 78 LYS H 1 1
9 18079 1 1 83 LYS HA H 0.912 8.814 11.136 1.00 . A A . 78 LYS HA 1 1
9 18080 1 1 83 LYS HB2 H 1.692 11.253 12.738 1.00 . A A . 78 LYS HB2 1 1
9 18081 1 1 83 LYS HB3 H 0.416 10.092 13.082 1.00 . A A . 78 LYS HB3 1 1
9 18082 1 1 83 LYS HD2 H 0.873 8.128 14.363 1.00 . A A . 78 LYS HD2 1 1
9 18083 1 1 83 LYS HD3 H 1.768 7.493 12.981 1.00 . A A . 78 LYS HD3 1 1
9 18084 1 1 83 LYS HE2 H 3.737 7.191 14.372 1.00 . A A . 78 LYS HE2 1 1
9 18085 1 1 83 LYS HE3 H 2.891 7.881 15.755 1.00 . A A . 78 LYS HE3 1 1
9 18086 1 1 83 LYS HG2 H 3.326 9.356 13.111 1.00 . A A . 78 LYS HG2 1 1
9 18087 1 1 83 LYS HG3 H 2.481 9.985 14.524 1.00 . A A . 78 LYS HG3 1 1
9 18088 1 1 83 LYS HZ1 H 1.383 6.048 15.759 1.00 . A A . 78 LYS HZ1 1 1
9 18089 1 1 83 LYS HZ2 H 2.954 5.424 15.738 1.00 . A A . 78 LYS HZ2 1 1
9 18090 1 1 83 LYS HZ3 H 2.026 5.428 14.319 1.00 . A A . 78 LYS HZ3 1 1
9 18091 1 1 83 LYS N N 2.812 9.555 10.788 1.00 . A A . 78 LYS N 1 1
9 18092 1 1 83 LYS NZ N 2.250 5.960 15.195 1.00 . A A . 78 LYS NZ 1 1
9 18093 1 1 83 LYS O O 1.252 11.948 10.291 1.00 . A A . 78 LYS O 1 1
9 18094 1 1 84 PHE C C -2.469 10.927 8.568 1.00 . A A . 79 PHE C 1 1
9 18095 1 1 84 PHE CA C -1.040 11.389 8.847 1.00 . A A . 79 PHE CA 1 1
9 18096 1 1 84 PHE CB C -0.273 11.544 7.526 1.00 . A A . 79 PHE CB 1 1
9 18097 1 1 84 PHE CD1 C 0.809 9.336 7.065 1.00 . A A . 79 PHE CD1 1 1
9 18098 1 1 84 PHE CD2 C -1.038 9.985 5.711 1.00 . A A . 79 PHE CD2 1 1
9 18099 1 1 84 PHE CE1 C 0.912 8.152 6.369 1.00 . A A . 79 PHE CE1 1 1
9 18100 1 1 84 PHE CE2 C -0.944 8.799 5.010 1.00 . A A . 79 PHE CE2 1 1
9 18101 1 1 84 PHE CG C -0.164 10.263 6.747 1.00 . A A . 79 PHE CG 1 1
9 18102 1 1 84 PHE CZ C 0.031 7.880 5.337 1.00 . A A . 79 PHE CZ 1 1
9 18103 1 1 84 PHE H H -0.664 9.531 9.808 1.00 . A A . 79 PHE H 1 1
9 18104 1 1 84 PHE HA H -1.080 12.344 9.344 1.00 . A A . 79 PHE HA 1 1
9 18105 1 1 84 PHE HB2 H -0.773 12.271 6.907 1.00 . A A . 79 PHE HB2 1 1
9 18106 1 1 84 PHE HB3 H 0.728 11.887 7.742 1.00 . A A . 79 PHE HB3 1 1
9 18107 1 1 84 PHE HD1 H 1.498 9.548 7.871 1.00 . A A . 79 PHE HD1 1 1
9 18108 1 1 84 PHE HD2 H -1.803 10.702 5.453 1.00 . A A . 79 PHE HD2 1 1
9 18109 1 1 84 PHE HE1 H 1.679 7.438 6.633 1.00 . A A . 79 PHE HE1 1 1
9 18110 1 1 84 PHE HE2 H -1.633 8.592 4.204 1.00 . A A . 79 PHE HE2 1 1
9 18111 1 1 84 PHE HZ H 0.108 6.953 4.795 1.00 . A A . 79 PHE HZ 1 1
9 18112 1 1 84 PHE N N -0.329 10.453 9.717 1.00 . A A . 79 PHE N 1 1
9 18113 1 1 84 PHE O O -2.889 9.861 9.010 1.00 . A A . 79 PHE O 1 1
9 18114 1 1 85 LYS C C -4.838 11.902 6.041 1.00 . A A . 80 LYS C 1 1
9 18115 1 1 85 LYS CA C -4.580 11.459 7.469 1.00 . A A . 80 LYS CA 1 1
9 18116 1 1 85 LYS CB C -5.539 12.160 8.430 1.00 . A A . 80 LYS CB 1 1
9 18117 1 1 85 LYS CD C -5.441 12.674 10.889 1.00 . A A . 80 LYS CD 1 1
9 18118 1 1 85 LYS CE C -6.766 13.413 10.995 1.00 . A A . 80 LYS CE 1 1
9 18119 1 1 85 LYS CG C -5.495 11.582 9.834 1.00 . A A . 80 LYS CG 1 1
9 18120 1 1 85 LYS H H -2.802 12.582 7.508 1.00 . A A . 80 LYS H 1 1
9 18121 1 1 85 LYS HA H -4.728 10.389 7.535 1.00 . A A . 80 LYS HA 1 1
9 18122 1 1 85 LYS HB2 H -5.280 13.206 8.482 1.00 . A A . 80 LYS HB2 1 1
9 18123 1 1 85 LYS HB3 H -6.547 12.063 8.051 1.00 . A A . 80 LYS HB3 1 1
9 18124 1 1 85 LYS HD2 H -5.209 12.228 11.844 1.00 . A A . 80 LYS HD2 1 1
9 18125 1 1 85 LYS HD3 H -4.666 13.381 10.620 1.00 . A A . 80 LYS HD3 1 1
9 18126 1 1 85 LYS HE2 H -6.672 14.185 11.742 1.00 . A A . 80 LYS HE2 1 1
9 18127 1 1 85 LYS HE3 H -6.988 13.862 10.039 1.00 . A A . 80 LYS HE3 1 1
9 18128 1 1 85 LYS HG2 H -6.376 10.982 9.993 1.00 . A A . 80 LYS HG2 1 1
9 18129 1 1 85 LYS HG3 H -4.615 10.963 9.928 1.00 . A A . 80 LYS HG3 1 1
9 18130 1 1 85 LYS HZ1 H -8.405 12.903 12.183 1.00 . A A . 80 LYS HZ1 1 1
9 18131 1 1 85 LYS HZ2 H -7.515 11.563 11.641 1.00 . A A . 80 LYS HZ2 1 1
9 18132 1 1 85 LYS HZ3 H -8.543 12.396 10.573 1.00 . A A . 80 LYS HZ3 1 1
9 18133 1 1 85 LYS N N -3.204 11.751 7.831 1.00 . A A . 80 LYS N 1 1
9 18134 1 1 85 LYS NZ N -7.882 12.507 11.375 1.00 . A A . 80 LYS NZ 1 1
9 18135 1 1 85 LYS O O -4.338 12.941 5.604 1.00 . A A . 80 LYS O 1 1
9 18136 1 1 86 ALA C C -7.303 10.937 3.556 1.00 . A A . 81 ALA C 1 1
9 18137 1 1 86 ALA CA C -5.911 11.414 3.932 1.00 . A A . 81 ALA CA 1 1
9 18138 1 1 86 ALA CB C -4.877 10.788 3.012 1.00 . A A . 81 ALA CB 1 1
9 18139 1 1 86 ALA H H -5.976 10.298 5.725 1.00 . A A . 81 ALA H 1 1
9 18140 1 1 86 ALA HA H -5.862 12.484 3.808 1.00 . A A . 81 ALA HA 1 1
9 18141 1 1 86 ALA HB1 H -3.889 10.977 3.404 1.00 . A A . 81 ALA HB1 1 1
9 18142 1 1 86 ALA HB2 H -4.964 11.223 2.029 1.00 . A A . 81 ALA HB2 1 1
9 18143 1 1 86 ALA HB3 H -5.047 9.724 2.955 1.00 . A A . 81 ALA HB3 1 1
9 18144 1 1 86 ALA N N -5.603 11.109 5.316 1.00 . A A . 81 ALA N 1 1
9 18145 1 1 86 ALA O O -7.891 10.108 4.248 1.00 . A A . 81 ALA O 1 1
9 18146 1 1 87 THR C C -9.020 10.112 0.812 1.00 . A A . 82 THR C 1 1
9 18147 1 1 87 THR CA C -9.145 11.103 1.971 1.00 . A A . 82 THR CA 1 1
9 18148 1 1 87 THR CB C -9.947 12.342 1.514 1.00 . A A . 82 THR CB 1 1
9 18149 1 1 87 THR CG2 C -11.447 12.077 1.585 1.00 . A A . 82 THR CG2 1 1
9 18150 1 1 87 THR H H -7.294 12.130 1.956 1.00 . A A . 82 THR H 1 1
9 18151 1 1 87 THR HA H -9.682 10.630 2.781 1.00 . A A . 82 THR HA 1 1
9 18152 1 1 87 THR HB H -9.684 12.567 0.491 1.00 . A A . 82 THR HB 1 1
9 18153 1 1 87 THR HG1 H -8.880 13.238 2.923 1.00 . A A . 82 THR HG1 1 1
9 18154 1 1 87 THR HG21 H -11.685 11.200 1.002 1.00 . A A . 82 THR HG21 1 1
9 18155 1 1 87 THR HG22 H -11.983 12.930 1.194 1.00 . A A . 82 THR HG22 1 1
9 18156 1 1 87 THR HG23 H -11.736 11.914 2.613 1.00 . A A . 82 THR HG23 1 1
9 18157 1 1 87 THR N N -7.823 11.474 2.461 1.00 . A A . 82 THR N 1 1
9 18158 1 1 87 THR O O -8.266 10.340 -0.138 1.00 . A A . 82 THR O 1 1
9 18159 1 1 87 THR OG1 O -9.617 13.468 2.341 1.00 . A A . 82 THR OG1 1 1
9 18160 1 1 88 VAL C C -11.018 7.936 -0.911 1.00 . A A . 83 VAL C 1 1
9 18161 1 1 88 VAL CA C -9.710 7.978 -0.133 1.00 . A A . 83 VAL CA 1 1
9 18162 1 1 88 VAL CB C -9.455 6.590 0.493 1.00 . A A . 83 VAL CB 1 1
9 18163 1 1 88 VAL CG1 C -9.182 5.558 -0.580 1.00 . A A . 83 VAL CG1 1 1
9 18164 1 1 88 VAL CG2 C -8.302 6.643 1.479 1.00 . A A . 83 VAL CG2 1 1
9 18165 1 1 88 VAL H H -10.364 8.896 1.657 1.00 . A A . 83 VAL H 1 1
9 18166 1 1 88 VAL HA H -8.902 8.204 -0.811 1.00 . A A . 83 VAL HA 1 1
9 18167 1 1 88 VAL HB H -10.345 6.293 1.029 1.00 . A A . 83 VAL HB 1 1
9 18168 1 1 88 VAL HG11 H -10.029 5.499 -1.248 1.00 . A A . 83 VAL HG11 1 1
9 18169 1 1 88 VAL HG12 H -9.021 4.595 -0.116 1.00 . A A . 83 VAL HG12 1 1
9 18170 1 1 88 VAL HG13 H -8.302 5.840 -1.136 1.00 . A A . 83 VAL HG13 1 1
9 18171 1 1 88 VAL HG21 H -8.559 7.296 2.299 1.00 . A A . 83 VAL HG21 1 1
9 18172 1 1 88 VAL HG22 H -7.422 7.023 0.983 1.00 . A A . 83 VAL HG22 1 1
9 18173 1 1 88 VAL HG23 H -8.106 5.650 1.856 1.00 . A A . 83 VAL HG23 1 1
9 18174 1 1 88 VAL N N -9.756 9.011 0.894 1.00 . A A . 83 VAL N 1 1
9 18175 1 1 88 VAL O O -12.078 8.160 -0.343 1.00 . A A . 83 VAL O 1 1
9 18176 1 1 89 LYS C C -12.028 6.355 -3.959 1.00 . A A . 84 LYS C 1 1
9 18177 1 1 89 LYS CA C -12.122 7.582 -3.052 1.00 . A A . 84 LYS CA 1 1
9 18178 1 1 89 LYS CB C -12.272 8.863 -3.883 1.00 . A A . 84 LYS CB 1 1
9 18179 1 1 89 LYS CD C -10.922 10.675 -5.002 1.00 . A A . 84 LYS CD 1 1
9 18180 1 1 89 LYS CE C -9.843 10.949 -6.038 1.00 . A A . 84 LYS CE 1 1
9 18181 1 1 89 LYS CG C -11.049 9.188 -4.724 1.00 . A A . 84 LYS CG 1 1
9 18182 1 1 89 LYS H H -10.054 7.493 -2.603 1.00 . A A . 84 LYS H 1 1
9 18183 1 1 89 LYS HA H -12.983 7.477 -2.406 1.00 . A A . 84 LYS HA 1 1
9 18184 1 1 89 LYS HB2 H -13.117 8.750 -4.547 1.00 . A A . 84 LYS HB2 1 1
9 18185 1 1 89 LYS HB3 H -12.458 9.692 -3.217 1.00 . A A . 84 LYS HB3 1 1
9 18186 1 1 89 LYS HD2 H -11.865 11.043 -5.371 1.00 . A A . 84 LYS HD2 1 1
9 18187 1 1 89 LYS HD3 H -10.666 11.184 -4.083 1.00 . A A . 84 LYS HD3 1 1
9 18188 1 1 89 LYS HE2 H -9.515 11.973 -5.938 1.00 . A A . 84 LYS HE2 1 1
9 18189 1 1 89 LYS HE3 H -9.010 10.284 -5.856 1.00 . A A . 84 LYS HE3 1 1
9 18190 1 1 89 LYS HG2 H -10.167 8.858 -4.198 1.00 . A A . 84 LYS HG2 1 1
9 18191 1 1 89 LYS HG3 H -11.123 8.659 -5.662 1.00 . A A . 84 LYS HG3 1 1
9 18192 1 1 89 LYS HZ1 H -9.539 10.723 -8.091 1.00 . A A . 84 LYS HZ1 1 1
9 18193 1 1 89 LYS HZ2 H -10.990 11.495 -7.694 1.00 . A A . 84 LYS HZ2 1 1
9 18194 1 1 89 LYS HZ3 H -10.845 9.821 -7.490 1.00 . A A . 84 LYS HZ3 1 1
9 18195 1 1 89 LYS N N -10.938 7.659 -2.204 1.00 . A A . 84 LYS N 1 1
9 18196 1 1 89 LYS NZ N -10.336 10.733 -7.424 1.00 . A A . 84 LYS NZ 1 1
9 18197 1 1 89 LYS O O -11.023 5.644 -3.941 1.00 . A A . 84 LYS O 1 1
9 18198 1 1 90 MET C C -13.423 5.361 -7.066 1.00 . A A . 85 MET C 1 1
9 18199 1 1 90 MET CA C -13.084 4.949 -5.634 1.00 . A A . 85 MET CA 1 1
9 18200 1 1 90 MET CB C -14.101 3.920 -5.132 1.00 . A A . 85 MET CB 1 1
9 18201 1 1 90 MET CE C -13.760 0.367 -3.039 1.00 . A A . 85 MET CE 1 1
9 18202 1 1 90 MET CG C -13.479 2.613 -4.661 1.00 . A A . 85 MET CG 1 1
9 18203 1 1 90 MET H H -13.836 6.708 -4.738 1.00 . A A . 85 MET H 1 1
9 18204 1 1 90 MET HA H -12.101 4.505 -5.624 1.00 . A A . 85 MET HA 1 1
9 18205 1 1 90 MET HB2 H -14.645 4.349 -4.303 1.00 . A A . 85 MET HB2 1 1
9 18206 1 1 90 MET HB3 H -14.792 3.702 -5.926 1.00 . A A . 85 MET HB3 1 1
9 18207 1 1 90 MET HE1 H -14.359 -0.471 -2.717 1.00 . A A . 85 MET HE1 1 1
9 18208 1 1 90 MET HE2 H -13.462 0.945 -2.171 1.00 . A A . 85 MET HE2 1 1
9 18209 1 1 90 MET HE3 H -12.879 0.005 -3.550 1.00 . A A . 85 MET HE3 1 1
9 18210 1 1 90 MET HG2 H -12.898 2.193 -5.470 1.00 . A A . 85 MET HG2 1 1
9 18211 1 1 90 MET HG3 H -12.830 2.823 -3.824 1.00 . A A . 85 MET HG3 1 1
9 18212 1 1 90 MET N N -13.067 6.103 -4.746 1.00 . A A . 85 MET N 1 1
9 18213 1 1 90 MET O O -14.360 6.126 -7.293 1.00 . A A . 85 MET O 1 1
9 18214 1 1 90 MET SD S -14.716 1.402 -4.148 1.00 . A A . 85 MET SD 1 1
9 18215 1 1 91 GLU C C -13.212 3.911 -10.215 1.00 . A A . 86 GLU C 1 1
9 18216 1 1 91 GLU CA C -12.870 5.176 -9.430 1.00 . A A . 86 GLU CA 1 1
9 18217 1 1 91 GLU CB C -11.634 5.830 -10.058 1.00 . A A . 86 GLU CB 1 1
9 18218 1 1 91 GLU CD C -11.324 8.117 -9.015 1.00 . A A . 86 GLU CD 1 1
9 18219 1 1 91 GLU CG C -10.827 6.690 -9.105 1.00 . A A . 86 GLU CG 1 1
9 18220 1 1 91 GLU H H -11.895 4.278 -7.771 1.00 . A A . 86 GLU H 1 1
9 18221 1 1 91 GLU HA H -13.702 5.859 -9.491 1.00 . A A . 86 GLU HA 1 1
9 18222 1 1 91 GLU HB2 H -10.988 5.053 -10.438 1.00 . A A . 86 GLU HB2 1 1
9 18223 1 1 91 GLU HB3 H -11.954 6.449 -10.883 1.00 . A A . 86 GLU HB3 1 1
9 18224 1 1 91 GLU HG2 H -10.873 6.252 -8.121 1.00 . A A . 86 GLU HG2 1 1
9 18225 1 1 91 GLU HG3 H -9.799 6.704 -9.442 1.00 . A A . 86 GLU HG3 1 1
9 18226 1 1 91 GLU N N -12.646 4.864 -8.021 1.00 . A A . 86 GLU N 1 1
9 18227 1 1 91 GLU O O -12.346 3.312 -10.856 1.00 . A A . 86 GLU O 1 1
9 18228 1 1 91 GLU OE1 O -11.242 8.848 -10.021 1.00 . A A . 86 GLU OE1 1 1
9 18229 1 1 91 GLU OE2 O -11.771 8.530 -7.926 1.00 . A A . 86 GLU OE2 1 1
9 18230 1 1 92 GLY C C -14.316 1.038 -10.325 1.00 . A A . 87 GLY C 1 1
9 18231 1 1 92 GLY CA C -14.912 2.323 -10.864 1.00 . A A . 87 GLY CA 1 1
9 18232 1 1 92 GLY H H -15.110 4.008 -9.605 1.00 . A A . 87 GLY H 1 1
9 18233 1 1 92 GLY HA2 H -15.985 2.257 -10.792 1.00 . A A . 87 GLY HA2 1 1
9 18234 1 1 92 GLY HA3 H -14.636 2.422 -11.902 1.00 . A A . 87 GLY HA3 1 1
9 18235 1 1 92 GLY N N -14.468 3.501 -10.147 1.00 . A A . 87 GLY N 1 1
9 18236 1 1 92 GLY O O -13.700 0.270 -11.068 1.00 . A A . 87 GLY O 1 1
9 18237 1 1 93 GLY C C -12.468 -0.342 -8.218 1.00 . A A . 88 GLY C 1 1
9 18238 1 1 93 GLY CA C -13.970 -0.398 -8.413 1.00 . A A . 88 GLY CA 1 1
9 18239 1 1 93 GLY H H -15.000 1.454 -8.494 1.00 . A A . 88 GLY H 1 1
9 18240 1 1 93 GLY HA2 H -14.442 -0.528 -7.451 1.00 . A A . 88 GLY HA2 1 1
9 18241 1 1 93 GLY HA3 H -14.211 -1.246 -9.037 1.00 . A A . 88 GLY HA3 1 1
9 18242 1 1 93 GLY N N -14.496 0.804 -9.033 1.00 . A A . 88 GLY N 1 1
9 18243 1 1 93 GLY O O -11.807 -1.376 -8.119 1.00 . A A . 88 GLY O 1 1
9 18244 1 1 94 LYS C C -10.283 2.110 -6.900 1.00 . A A . 89 LYS C 1 1
9 18245 1 1 94 LYS CA C -10.502 1.072 -7.991 1.00 . A A . 89 LYS CA 1 1
9 18246 1 1 94 LYS CB C -9.836 1.529 -9.295 1.00 . A A . 89 LYS CB 1 1
9 18247 1 1 94 LYS CD C -9.224 0.914 -11.657 1.00 . A A . 89 LYS CD 1 1
9 18248 1 1 94 LYS CE C -9.625 0.127 -12.895 1.00 . A A . 89 LYS CE 1 1
9 18249 1 1 94 LYS CG C -10.175 0.660 -10.498 1.00 . A A . 89 LYS CG 1 1
9 18250 1 1 94 LYS H H -12.508 1.644 -8.304 1.00 . A A . 89 LYS H 1 1
9 18251 1 1 94 LYS HA H -10.064 0.138 -7.678 1.00 . A A . 89 LYS HA 1 1
9 18252 1 1 94 LYS HB2 H -10.147 2.541 -9.509 1.00 . A A . 89 LYS HB2 1 1
9 18253 1 1 94 LYS HB3 H -8.763 1.516 -9.157 1.00 . A A . 89 LYS HB3 1 1
9 18254 1 1 94 LYS HD2 H -9.236 1.966 -11.895 1.00 . A A . 89 LYS HD2 1 1
9 18255 1 1 94 LYS HD3 H -8.227 0.620 -11.361 1.00 . A A . 89 LYS HD3 1 1
9 18256 1 1 94 LYS HE2 H -9.949 -0.857 -12.596 1.00 . A A . 89 LYS HE2 1 1
9 18257 1 1 94 LYS HE3 H -10.439 0.644 -13.385 1.00 . A A . 89 LYS HE3 1 1
9 18258 1 1 94 LYS HG2 H -10.104 -0.378 -10.209 1.00 . A A . 89 LYS HG2 1 1
9 18259 1 1 94 LYS HG3 H -11.184 0.878 -10.815 1.00 . A A . 89 LYS HG3 1 1
9 18260 1 1 94 LYS HZ1 H -7.698 -0.511 -13.396 1.00 . A A . 89 LYS HZ1 1 1
9 18261 1 1 94 LYS HZ2 H -8.168 0.931 -14.148 1.00 . A A . 89 LYS HZ2 1 1
9 18262 1 1 94 LYS HZ3 H -8.798 -0.541 -14.688 1.00 . A A . 89 LYS HZ3 1 1
9 18263 1 1 94 LYS N N -11.930 0.866 -8.185 1.00 . A A . 89 LYS N 1 1
9 18264 1 1 94 LYS NZ N -8.496 -0.006 -13.848 1.00 . A A . 89 LYS NZ 1 1
9 18265 1 1 94 LYS O O -10.634 3.279 -7.072 1.00 . A A . 89 LYS O 1 1
9 18266 1 1 95 ILE C C -8.307 3.472 -4.941 1.00 . A A . 90 ILE C 1 1
9 18267 1 1 95 ILE CA C -9.490 2.560 -4.648 1.00 . A A . 90 ILE CA 1 1
9 18268 1 1 95 ILE CB C -9.200 1.783 -3.343 1.00 . A A . 90 ILE CB 1 1
9 18269 1 1 95 ILE CD1 C -10.341 0.107 -1.774 1.00 . A A . 90 ILE CD1 1 1
9 18270 1 1 95 ILE CG1 C -10.157 0.590 -3.200 1.00 . A A . 90 ILE CG1 1 1
9 18271 1 1 95 ILE CG2 C -9.312 2.713 -2.147 1.00 . A A . 90 ILE CG2 1 1
9 18272 1 1 95 ILE H H -9.513 0.719 -5.696 1.00 . A A . 90 ILE H 1 1
9 18273 1 1 95 ILE HA H -10.369 3.166 -4.493 1.00 . A A . 90 ILE HA 1 1
9 18274 1 1 95 ILE HB H -8.181 1.422 -3.382 1.00 . A A . 90 ILE HB 1 1
9 18275 1 1 95 ILE HD11 H -9.376 -0.085 -1.332 1.00 . A A . 90 ILE HD11 1 1
9 18276 1 1 95 ILE HD12 H -10.925 -0.800 -1.774 1.00 . A A . 90 ILE HD12 1 1
9 18277 1 1 95 ILE HD13 H -10.857 0.869 -1.201 1.00 . A A . 90 ILE HD13 1 1
9 18278 1 1 95 ILE HG12 H -11.124 0.870 -3.580 1.00 . A A . 90 ILE HG12 1 1
9 18279 1 1 95 ILE HG13 H -9.776 -0.239 -3.782 1.00 . A A . 90 ILE HG13 1 1
9 18280 1 1 95 ILE HG21 H -9.072 2.172 -1.243 1.00 . A A . 90 ILE HG21 1 1
9 18281 1 1 95 ILE HG22 H -10.321 3.095 -2.083 1.00 . A A . 90 ILE HG22 1 1
9 18282 1 1 95 ILE HG23 H -8.623 3.538 -2.267 1.00 . A A . 90 ILE HG23 1 1
9 18283 1 1 95 ILE N N -9.747 1.669 -5.773 1.00 . A A . 90 ILE N 1 1
9 18284 1 1 95 ILE O O -7.209 3.003 -5.222 1.00 . A A . 90 ILE O 1 1
9 18285 1 1 96 VAL C C -7.367 6.700 -3.962 1.00 . A A . 91 VAL C 1 1
9 18286 1 1 96 VAL CA C -7.482 5.735 -5.134 1.00 . A A . 91 VAL CA 1 1
9 18287 1 1 96 VAL CB C -7.718 6.523 -6.443 1.00 . A A . 91 VAL CB 1 1
9 18288 1 1 96 VAL CG1 C -9.041 7.253 -6.397 1.00 . A A . 91 VAL CG1 1 1
9 18289 1 1 96 VAL CG2 C -6.581 7.506 -6.709 1.00 . A A . 91 VAL CG2 1 1
9 18290 1 1 96 VAL H H -9.440 5.095 -4.688 1.00 . A A . 91 VAL H 1 1
9 18291 1 1 96 VAL HA H -6.552 5.192 -5.229 1.00 . A A . 91 VAL HA 1 1
9 18292 1 1 96 VAL HB H -7.758 5.817 -7.254 1.00 . A A . 91 VAL HB 1 1
9 18293 1 1 96 VAL HG11 H -8.985 8.047 -5.670 1.00 . A A . 91 VAL HG11 1 1
9 18294 1 1 96 VAL HG12 H -9.823 6.563 -6.115 1.00 . A A . 91 VAL HG12 1 1
9 18295 1 1 96 VAL HG13 H -9.259 7.669 -7.369 1.00 . A A . 91 VAL HG13 1 1
9 18296 1 1 96 VAL HG21 H -6.768 8.036 -7.631 1.00 . A A . 91 VAL HG21 1 1
9 18297 1 1 96 VAL HG22 H -5.649 6.969 -6.785 1.00 . A A . 91 VAL HG22 1 1
9 18298 1 1 96 VAL HG23 H -6.522 8.214 -5.895 1.00 . A A . 91 VAL HG23 1 1
9 18299 1 1 96 VAL N N -8.535 4.771 -4.892 1.00 . A A . 91 VAL N 1 1
9 18300 1 1 96 VAL O O -8.370 7.171 -3.419 1.00 . A A . 91 VAL O 1 1
9 18301 1 1 97 ALA C C -5.104 9.088 -2.950 1.00 . A A . 92 ALA C 1 1
9 18302 1 1 97 ALA CA C -5.877 7.872 -2.462 1.00 . A A . 92 ALA CA 1 1
9 18303 1 1 97 ALA CB C -5.117 7.155 -1.364 1.00 . A A . 92 ALA CB 1 1
9 18304 1 1 97 ALA H H -5.385 6.539 -4.029 1.00 . A A . 92 ALA H 1 1
9 18305 1 1 97 ALA HA H -6.827 8.197 -2.061 1.00 . A A . 92 ALA HA 1 1
9 18306 1 1 97 ALA HB1 H -5.613 6.224 -1.136 1.00 . A A . 92 ALA HB1 1 1
9 18307 1 1 97 ALA HB2 H -5.092 7.777 -0.482 1.00 . A A . 92 ALA HB2 1 1
9 18308 1 1 97 ALA HB3 H -4.109 6.958 -1.696 1.00 . A A . 92 ALA HB3 1 1
9 18309 1 1 97 ALA N N -6.141 6.968 -3.562 1.00 . A A . 92 ALA N 1 1
9 18310 1 1 97 ALA O O -4.121 8.956 -3.686 1.00 . A A . 92 ALA O 1 1
9 18311 1 1 98 ASP C C -3.848 11.951 -1.972 1.00 . A A . 93 ASP C 1 1
9 18312 1 1 98 ASP CA C -4.920 11.511 -2.954 1.00 . A A . 93 ASP CA 1 1
9 18313 1 1 98 ASP CB C -5.964 12.609 -3.103 1.00 . A A . 93 ASP CB 1 1
9 18314 1 1 98 ASP CG C -5.344 13.963 -3.389 1.00 . A A . 93 ASP CG 1 1
9 18315 1 1 98 ASP H H -6.322 10.299 -1.933 1.00 . A A . 93 ASP H 1 1
9 18316 1 1 98 ASP HA H -4.457 11.342 -3.914 1.00 . A A . 93 ASP HA 1 1
9 18317 1 1 98 ASP HB2 H -6.622 12.356 -3.918 1.00 . A A . 93 ASP HB2 1 1
9 18318 1 1 98 ASP HB3 H -6.537 12.676 -2.187 1.00 . A A . 93 ASP HB3 1 1
9 18319 1 1 98 ASP N N -5.552 10.265 -2.541 1.00 . A A . 93 ASP N 1 1
9 18320 1 1 98 ASP O O -4.107 12.147 -0.782 1.00 . A A . 93 ASP O 1 1
9 18321 1 1 98 ASP OD1 O -4.699 14.117 -4.452 1.00 . A A . 93 ASP OD1 1 1
9 18322 1 1 98 ASP OD2 O -5.494 14.880 -2.551 1.00 . A A . 93 ASP OD2 1 1
9 18323 1 1 99 PHE C C -0.650 13.513 -2.488 1.00 . A A . 94 PHE C 1 1
9 18324 1 1 99 PHE CA C -1.505 12.531 -1.695 1.00 . A A . 94 PHE CA 1 1
9 18325 1 1 99 PHE CB C -0.669 11.317 -1.304 1.00 . A A . 94 PHE CB 1 1
9 18326 1 1 99 PHE CD1 C -1.181 10.809 1.088 1.00 . A A . 94 PHE CD1 1 1
9 18327 1 1 99 PHE CD2 C -1.996 9.323 -0.587 1.00 . A A . 94 PHE CD2 1 1
9 18328 1 1 99 PHE CE1 C -1.756 10.025 2.064 1.00 . A A . 94 PHE CE1 1 1
9 18329 1 1 99 PHE CE2 C -2.573 8.538 0.388 1.00 . A A . 94 PHE CE2 1 1
9 18330 1 1 99 PHE CG C -1.294 10.466 -0.247 1.00 . A A . 94 PHE CG 1 1
9 18331 1 1 99 PHE CZ C -2.454 8.889 1.714 1.00 . A A . 94 PHE CZ 1 1
9 18332 1 1 99 PHE H H -2.515 11.934 -3.448 1.00 . A A . 94 PHE H 1 1
9 18333 1 1 99 PHE HA H -1.875 13.015 -0.803 1.00 . A A . 94 PHE HA 1 1
9 18334 1 1 99 PHE HB2 H -0.527 10.701 -2.175 1.00 . A A . 94 PHE HB2 1 1
9 18335 1 1 99 PHE HB3 H 0.291 11.650 -0.940 1.00 . A A . 94 PHE HB3 1 1
9 18336 1 1 99 PHE HD1 H -0.640 11.700 1.363 1.00 . A A . 94 PHE HD1 1 1
9 18337 1 1 99 PHE HD2 H -2.092 9.048 -1.629 1.00 . A A . 94 PHE HD2 1 1
9 18338 1 1 99 PHE HE1 H -1.664 10.303 3.102 1.00 . A A . 94 PHE HE1 1 1
9 18339 1 1 99 PHE HE2 H -3.122 7.651 0.113 1.00 . A A . 94 PHE HE2 1 1
9 18340 1 1 99 PHE HZ H -2.904 8.275 2.476 1.00 . A A . 94 PHE HZ 1 1
9 18341 1 1 99 PHE N N -2.645 12.111 -2.491 1.00 . A A . 94 PHE N 1 1
9 18342 1 1 99 PHE O O -0.714 13.535 -3.719 1.00 . A A . 94 PHE O 1 1
9 18343 1 1 100 PRO C C 2.129 14.625 -3.249 1.00 . A A . 95 PRO C 1 1
9 18344 1 1 100 PRO CA C 1.008 15.316 -2.480 1.00 . A A . 95 PRO CA 1 1
9 18345 1 1 100 PRO CB C 1.582 16.151 -1.334 1.00 . A A . 95 PRO CB 1 1
9 18346 1 1 100 PRO CD C 0.221 14.456 -0.337 1.00 . A A . 95 PRO CD 1 1
9 18347 1 1 100 PRO CG C 1.434 15.310 -0.113 1.00 . A A . 95 PRO CG 1 1
9 18348 1 1 100 PRO HA H 0.449 15.952 -3.150 1.00 . A A . 95 PRO HA 1 1
9 18349 1 1 100 PRO HB2 H 2.626 16.368 -1.526 1.00 . A A . 95 PRO HB2 1 1
9 18350 1 1 100 PRO HB3 H 1.020 17.062 -1.228 1.00 . A A . 95 PRO HB3 1 1
9 18351 1 1 100 PRO HD2 H 0.356 13.484 0.113 1.00 . A A . 95 PRO HD2 1 1
9 18352 1 1 100 PRO HD3 H -0.658 14.938 0.063 1.00 . A A . 95 PRO HD3 1 1
9 18353 1 1 100 PRO HG2 H 2.315 14.694 0.016 1.00 . A A . 95 PRO HG2 1 1
9 18354 1 1 100 PRO HG3 H 1.287 15.939 0.750 1.00 . A A . 95 PRO HG3 1 1
9 18355 1 1 100 PRO N N 0.137 14.354 -1.804 1.00 . A A . 95 PRO N 1 1
9 18356 1 1 100 PRO O O 3.034 14.038 -2.651 1.00 . A A . 95 PRO O 1 1
9 18357 1 1 101 ASN C C 3.055 12.580 -5.321 1.00 . A A . 96 ASN C 1 1
9 18358 1 1 101 ASN CA C 3.045 14.105 -5.473 1.00 . A A . 96 ASN CA 1 1
9 18359 1 1 101 ASN CB C 4.440 14.693 -5.214 1.00 . A A . 96 ASN CB 1 1
9 18360 1 1 101 ASN CG C 5.364 14.574 -6.409 1.00 . A A . 96 ASN CG 1 1
9 18361 1 1 101 ASN H H 1.302 15.197 -4.976 1.00 . A A . 96 ASN H 1 1
9 18362 1 1 101 ASN HA H 2.755 14.340 -6.488 1.00 . A A . 96 ASN HA 1 1
9 18363 1 1 101 ASN HB2 H 4.341 15.740 -4.967 1.00 . A A . 96 ASN HB2 1 1
9 18364 1 1 101 ASN HB3 H 4.890 14.173 -4.381 1.00 . A A . 96 ASN HB3 1 1
9 18365 1 1 101 ASN HD21 H 4.444 16.090 -7.305 1.00 . A A . 96 ASN HD21 1 1
9 18366 1 1 101 ASN HD22 H 5.747 15.375 -8.183 1.00 . A A . 96 ASN HD22 1 1
9 18367 1 1 101 ASN N N 2.056 14.712 -4.578 1.00 . A A . 96 ASN N 1 1
9 18368 1 1 101 ASN ND2 N 5.166 15.431 -7.398 1.00 . A A . 96 ASN ND2 1 1
9 18369 1 1 101 ASN O O 4.012 11.907 -5.695 1.00 . A A . 96 ASN O 1 1
9 18370 1 1 101 ASN OD1 O 6.250 13.721 -6.444 1.00 . A A . 96 ASN OD1 1 1
9 18371 1 1 102 TYR C C 0.425 10.166 -4.950 1.00 . A A . 97 TYR C 1 1
9 18372 1 1 102 TYR CA C 1.832 10.606 -4.572 1.00 . A A . 97 TYR CA 1 1
9 18373 1 1 102 TYR CB C 2.145 10.257 -3.107 1.00 . A A . 97 TYR CB 1 1
9 18374 1 1 102 TYR CD1 C 1.378 7.832 -3.038 1.00 . A A . 97 TYR CD1 1 1
9 18375 1 1 102 TYR CD2 C 3.597 8.341 -2.335 1.00 . A A . 97 TYR CD2 1 1
9 18376 1 1 102 TYR CE1 C 1.594 6.494 -2.768 1.00 . A A . 97 TYR CE1 1 1
9 18377 1 1 102 TYR CE2 C 3.819 7.006 -2.057 1.00 . A A . 97 TYR CE2 1 1
9 18378 1 1 102 TYR CG C 2.376 8.779 -2.829 1.00 . A A . 97 TYR CG 1 1
9 18379 1 1 102 TYR CZ C 2.816 6.085 -2.276 1.00 . A A . 97 TYR CZ 1 1
9 18380 1 1 102 TYR H H 1.227 12.634 -4.513 1.00 . A A . 97 TYR H 1 1
9 18381 1 1 102 TYR HA H 2.538 10.101 -5.218 1.00 . A A . 97 TYR HA 1 1
9 18382 1 1 102 TYR HB2 H 3.037 10.785 -2.810 1.00 . A A . 97 TYR HB2 1 1
9 18383 1 1 102 TYR HB3 H 1.323 10.586 -2.488 1.00 . A A . 97 TYR HB3 1 1
9 18384 1 1 102 TYR HD1 H 0.422 8.154 -3.425 1.00 . A A . 97 TYR HD1 1 1
9 18385 1 1 102 TYR HD2 H 4.384 9.062 -2.168 1.00 . A A . 97 TYR HD2 1 1
9 18386 1 1 102 TYR HE1 H 0.807 5.773 -2.943 1.00 . A A . 97 TYR HE1 1 1
9 18387 1 1 102 TYR HE2 H 4.775 6.688 -1.671 1.00 . A A . 97 TYR HE2 1 1
9 18388 1 1 102 TYR HH H 2.538 4.203 -2.619 1.00 . A A . 97 TYR HH 1 1
9 18389 1 1 102 TYR N N 1.967 12.043 -4.780 1.00 . A A . 97 TYR N 1 1
9 18390 1 1 102 TYR O O -0.567 10.726 -4.480 1.00 . A A . 97 TYR O 1 1
9 18391 1 1 102 TYR OH O 3.031 4.754 -1.992 1.00 . A A . 97 TYR OH 1 1
9 18392 1 1 103 HIS C C -0.996 7.148 -6.016 1.00 . A A . 98 HIS C 1 1
9 18393 1 1 103 HIS CA C -0.924 8.647 -6.277 1.00 . A A . 98 HIS CA 1 1
9 18394 1 1 103 HIS CB C -1.106 8.928 -7.773 1.00 . A A . 98 HIS CB 1 1
9 18395 1 1 103 HIS CD2 C -3.374 9.321 -8.958 1.00 . A A . 98 HIS CD2 1 1
9 18396 1 1 103 HIS CE1 C -3.886 11.244 -8.046 1.00 . A A . 98 HIS CE1 1 1
9 18397 1 1 103 HIS CG C -2.372 9.649 -8.109 1.00 . A A . 98 HIS CG 1 1
9 18398 1 1 103 HIS H H 1.180 8.785 -6.161 1.00 . A A . 98 HIS H 1 1
9 18399 1 1 103 HIS HA H -1.708 9.141 -5.724 1.00 . A A . 98 HIS HA 1 1
9 18400 1 1 103 HIS HB2 H -0.283 9.534 -8.121 1.00 . A A . 98 HIS HB2 1 1
9 18401 1 1 103 HIS HB3 H -1.105 7.991 -8.310 1.00 . A A . 98 HIS HB3 1 1
9 18402 1 1 103 HIS HD1 H -2.194 11.369 -6.898 1.00 . A A . 98 HIS HD1 1 1
9 18403 1 1 103 HIS HD2 H -3.422 8.436 -9.579 1.00 . A A . 98 HIS HD2 1 1
9 18404 1 1 103 HIS HE1 H -4.405 12.154 -7.794 1.00 . A A . 98 HIS HE1 1 1
9 18405 1 1 103 HIS HE2 H -5.046 10.450 -9.533 1.00 . A A . 98 HIS HE2 1 1
9 18406 1 1 103 HIS N N 0.350 9.174 -5.817 1.00 . A A . 98 HIS N 1 1
9 18407 1 1 103 HIS ND1 N -2.725 10.858 -7.552 1.00 . A A . 98 HIS ND1 1 1
9 18408 1 1 103 HIS NE2 N -4.302 10.328 -8.902 1.00 . A A . 98 HIS NE2 1 1
9 18409 1 1 103 HIS O O -0.282 6.374 -6.647 1.00 . A A . 98 HIS O 1 1
9 18410 1 1 104 HIS C C -3.320 4.803 -5.274 1.00 . A A . 99 HIS C 1 1
9 18411 1 1 104 HIS CA C -1.997 5.340 -4.737 1.00 . A A . 99 HIS CA 1 1
9 18412 1 1 104 HIS CB C -1.944 5.158 -3.216 1.00 . A A . 99 HIS CB 1 1
9 18413 1 1 104 HIS CD2 C -2.108 2.588 -3.025 1.00 . A A . 99 HIS CD2 1 1
9 18414 1 1 104 HIS CE1 C -0.357 2.291 -1.770 1.00 . A A . 99 HIS CE1 1 1
9 18415 1 1 104 HIS CG C -1.529 3.785 -2.778 1.00 . A A . 99 HIS CG 1 1
9 18416 1 1 104 HIS H H -2.386 7.419 -4.608 1.00 . A A . 99 HIS H 1 1
9 18417 1 1 104 HIS HA H -1.185 4.792 -5.189 1.00 . A A . 99 HIS HA 1 1
9 18418 1 1 104 HIS HB2 H -1.241 5.865 -2.801 1.00 . A A . 99 HIS HB2 1 1
9 18419 1 1 104 HIS HB3 H -2.924 5.355 -2.806 1.00 . A A . 99 HIS HB3 1 1
9 18420 1 1 104 HIS HD2 H -2.992 2.411 -3.619 1.00 . A A . 99 HIS HD2 1 1
9 18421 1 1 104 HIS HE1 H 0.403 1.810 -1.170 1.00 . A A . 99 HIS HE1 1 1
9 18422 1 1 104 HIS HE2 H -1.637 0.706 -2.194 1.00 . A A . 99 HIS HE2 1 1
9 18423 1 1 104 HIS N N -1.843 6.749 -5.080 1.00 . A A . 99 HIS N 1 1
9 18424 1 1 104 HIS ND1 N -0.422 3.593 -1.988 1.00 . A A . 99 HIS ND1 1 1
9 18425 1 1 104 HIS NE2 N -1.357 1.641 -2.379 1.00 . A A . 99 HIS NE2 1 1
9 18426 1 1 104 HIS O O -4.385 5.306 -4.923 1.00 . A A . 99 HIS O 1 1
9 18427 1 1 105 THR C C -4.419 1.682 -6.540 1.00 . A A . 100 THR C 1 1
9 18428 1 1 105 THR CA C -4.443 3.197 -6.703 1.00 . A A . 100 THR CA 1 1
9 18429 1 1 105 THR CB C -4.586 3.531 -8.204 1.00 . A A . 100 THR CB 1 1
9 18430 1 1 105 THR CG2 C -4.910 5.000 -8.410 1.00 . A A . 100 THR CG2 1 1
9 18431 1 1 105 THR H H -2.366 3.445 -6.384 1.00 . A A . 100 THR H 1 1
9 18432 1 1 105 THR HA H -5.301 3.595 -6.179 1.00 . A A . 100 THR HA 1 1
9 18433 1 1 105 THR HB H -5.400 2.941 -8.605 1.00 . A A . 100 THR HB 1 1
9 18434 1 1 105 THR HG1 H -3.189 2.267 -8.788 1.00 . A A . 100 THR HG1 1 1
9 18435 1 1 105 THR HG21 H -4.221 5.600 -7.837 1.00 . A A . 100 THR HG21 1 1
9 18436 1 1 105 THR HG22 H -5.921 5.196 -8.083 1.00 . A A . 100 THR HG22 1 1
9 18437 1 1 105 THR HG23 H -4.815 5.245 -9.457 1.00 . A A . 100 THR HG23 1 1
9 18438 1 1 105 THR N N -3.247 3.796 -6.130 1.00 . A A . 100 THR N 1 1
9 18439 1 1 105 THR O O -3.417 1.039 -6.846 1.00 . A A . 100 THR O 1 1
9 18440 1 1 105 THR OG1 O -3.377 3.207 -8.902 1.00 . A A . 100 THR OG1 1 1
9 18441 1 1 106 ALA C C -6.795 -0.894 -6.664 1.00 . A A . 101 ALA C 1 1
9 18442 1 1 106 ALA CA C -5.631 -0.315 -5.868 1.00 . A A . 101 ALA CA 1 1
9 18443 1 1 106 ALA CB C -5.798 -0.621 -4.387 1.00 . A A . 101 ALA CB 1 1
9 18444 1 1 106 ALA H H -6.293 1.696 -5.853 1.00 . A A . 101 ALA H 1 1
9 18445 1 1 106 ALA HA H -4.713 -0.770 -6.209 1.00 . A A . 101 ALA HA 1 1
9 18446 1 1 106 ALA HB1 H -6.834 -0.502 -4.108 1.00 . A A . 101 ALA HB1 1 1
9 18447 1 1 106 ALA HB2 H -5.192 0.059 -3.808 1.00 . A A . 101 ALA HB2 1 1
9 18448 1 1 106 ALA HB3 H -5.485 -1.636 -4.191 1.00 . A A . 101 ALA HB3 1 1
9 18449 1 1 106 ALA N N -5.523 1.123 -6.074 1.00 . A A . 101 ALA N 1 1
9 18450 1 1 106 ALA O O -7.921 -0.397 -6.583 1.00 . A A . 101 ALA O 1 1
9 18451 1 1 107 GLU C C -7.307 -4.071 -8.359 1.00 . A A . 102 GLU C 1 1
9 18452 1 1 107 GLU CA C -7.556 -2.572 -8.242 1.00 . A A . 102 GLU CA 1 1
9 18453 1 1 107 GLU CB C -7.618 -1.943 -9.633 1.00 . A A . 102 GLU CB 1 1
9 18454 1 1 107 GLU CD C -6.264 -1.076 -11.579 1.00 . A A . 102 GLU CD 1 1
9 18455 1 1 107 GLU CG C -6.324 -2.060 -10.426 1.00 . A A . 102 GLU CG 1 1
9 18456 1 1 107 GLU H H -5.604 -2.279 -7.481 1.00 . A A . 102 GLU H 1 1
9 18457 1 1 107 GLU HA H -8.501 -2.415 -7.745 1.00 . A A . 102 GLU HA 1 1
9 18458 1 1 107 GLU HB2 H -8.405 -2.427 -10.195 1.00 . A A . 102 GLU HB2 1 1
9 18459 1 1 107 GLU HB3 H -7.856 -0.895 -9.526 1.00 . A A . 102 GLU HB3 1 1
9 18460 1 1 107 GLU HG2 H -5.493 -1.880 -9.762 1.00 . A A . 102 GLU HG2 1 1
9 18461 1 1 107 GLU HG3 H -6.248 -3.061 -10.820 1.00 . A A . 102 GLU HG3 1 1
9 18462 1 1 107 GLU N N -6.524 -1.935 -7.441 1.00 . A A . 102 GLU N 1 1
9 18463 1 1 107 GLU O O -6.256 -4.574 -7.958 1.00 . A A . 102 GLU O 1 1
9 18464 1 1 107 GLU OE1 O -5.947 0.107 -11.345 1.00 . A A . 102 GLU OE1 1 1
9 18465 1 1 107 GLU OE2 O -6.566 -1.476 -12.727 1.00 . A A . 102 GLU OE2 1 1
9 18466 1 1 108 ILE C C -8.033 -6.527 -10.590 1.00 . A A . 103 ILE C 1 1
9 18467 1 1 108 ILE CA C -8.169 -6.211 -9.110 1.00 . A A . 103 ILE CA 1 1
9 18468 1 1 108 ILE CB C -9.394 -6.964 -8.537 1.00 . A A . 103 ILE CB 1 1
9 18469 1 1 108 ILE CD1 C -8.452 -6.998 -6.158 1.00 . A A . 103 ILE CD1 1 1
9 18470 1 1 108 ILE CG1 C -9.609 -6.616 -7.056 1.00 . A A . 103 ILE CG1 1 1
9 18471 1 1 108 ILE CG2 C -9.226 -8.467 -8.725 1.00 . A A . 103 ILE CG2 1 1
9 18472 1 1 108 ILE H H -9.055 -4.310 -9.282 1.00 . A A . 103 ILE H 1 1
9 18473 1 1 108 ILE HA H -7.283 -6.548 -8.595 1.00 . A A . 103 ILE HA 1 1
9 18474 1 1 108 ILE HB H -10.263 -6.660 -9.097 1.00 . A A . 103 ILE HB 1 1
9 18475 1 1 108 ILE HD11 H -7.606 -6.362 -6.369 1.00 . A A . 103 ILE HD11 1 1
9 18476 1 1 108 ILE HD12 H -8.181 -8.028 -6.341 1.00 . A A . 103 ILE HD12 1 1
9 18477 1 1 108 ILE HD13 H -8.744 -6.882 -5.126 1.00 . A A . 103 ILE HD13 1 1
9 18478 1 1 108 ILE HG12 H -9.755 -5.551 -6.961 1.00 . A A . 103 ILE HG12 1 1
9 18479 1 1 108 ILE HG13 H -10.491 -7.128 -6.695 1.00 . A A . 103 ILE HG13 1 1
9 18480 1 1 108 ILE HG21 H -10.034 -8.986 -8.235 1.00 . A A . 103 ILE HG21 1 1
9 18481 1 1 108 ILE HG22 H -8.284 -8.781 -8.302 1.00 . A A . 103 ILE HG22 1 1
9 18482 1 1 108 ILE HG23 H -9.240 -8.697 -9.782 1.00 . A A . 103 ILE HG23 1 1
9 18483 1 1 108 ILE N N -8.273 -4.774 -8.934 1.00 . A A . 103 ILE N 1 1
9 18484 1 1 108 ILE O O -8.978 -6.359 -11.365 1.00 . A A . 103 ILE O 1 1
9 18485 1 1 109 SER C C -6.231 -8.797 -12.485 1.00 . A A . 104 SER C 1 1
9 18486 1 1 109 SER CA C -6.586 -7.318 -12.353 1.00 . A A . 104 SER CA 1 1
9 18487 1 1 109 SER CB C -5.452 -6.430 -12.860 1.00 . A A . 104 SER CB 1 1
9 18488 1 1 109 SER H H -6.149 -7.099 -10.301 1.00 . A A . 104 SER H 1 1
9 18489 1 1 109 SER HA H -7.479 -7.115 -12.926 1.00 . A A . 104 SER HA 1 1
9 18490 1 1 109 SER HB2 H -4.605 -6.534 -12.203 1.00 . A A . 104 SER HB2 1 1
9 18491 1 1 109 SER HB3 H -5.180 -6.726 -13.859 1.00 . A A . 104 SER HB3 1 1
9 18492 1 1 109 SER HG H -5.055 -4.516 -12.804 1.00 . A A . 104 SER HG 1 1
9 18493 1 1 109 SER N N -6.861 -6.986 -10.970 1.00 . A A . 104 SER N 1 1
9 18494 1 1 109 SER O O -5.143 -9.221 -12.094 1.00 . A A . 104 SER O 1 1
9 18495 1 1 109 SER OG O -5.841 -5.068 -12.872 1.00 . A A . 104 SER OG 1 1
9 18496 1 1 110 GLY C C -7.015 -11.756 -11.857 1.00 . A A . 105 GLY C 1 1
9 18497 1 1 110 GLY CA C -6.942 -11.006 -13.168 1.00 . A A . 105 GLY CA 1 1
9 18498 1 1 110 GLY H H -8.025 -9.190 -13.281 1.00 . A A . 105 GLY H 1 1
9 18499 1 1 110 GLY HA2 H -7.690 -11.404 -13.838 1.00 . A A . 105 GLY HA2 1 1
9 18500 1 1 110 GLY HA3 H -5.965 -11.159 -13.601 1.00 . A A . 105 GLY HA3 1 1
9 18501 1 1 110 GLY N N -7.169 -9.582 -13.001 1.00 . A A . 105 GLY N 1 1
9 18502 1 1 110 GLY O O -6.343 -12.770 -11.672 1.00 . A A . 105 GLY O 1 1
9 18503 1 1 111 GLY C C -6.832 -11.549 -8.711 1.00 . A A . 106 GLY C 1 1
9 18504 1 1 111 GLY CA C -7.973 -11.889 -9.650 1.00 . A A . 106 GLY CA 1 1
9 18505 1 1 111 GLY H H -8.364 -10.458 -11.158 1.00 . A A . 106 GLY H 1 1
9 18506 1 1 111 GLY HA2 H -8.902 -11.575 -9.203 1.00 . A A . 106 GLY HA2 1 1
9 18507 1 1 111 GLY HA3 H -7.996 -12.958 -9.792 1.00 . A A . 106 GLY HA3 1 1
9 18508 1 1 111 GLY N N -7.833 -11.253 -10.943 1.00 . A A . 106 GLY N 1 1
9 18509 1 1 111 GLY O O -6.650 -12.210 -7.690 1.00 . A A . 106 GLY O 1 1
9 18510 1 1 112 LYS C C -5.037 -8.636 -7.862 1.00 . A A . 107 LYS C 1 1
9 18511 1 1 112 LYS CA C -4.937 -10.106 -8.238 1.00 . A A . 107 LYS CA 1 1
9 18512 1 1 112 LYS CB C -3.627 -10.348 -8.994 1.00 . A A . 107 LYS CB 1 1
9 18513 1 1 112 LYS CD C -3.697 -12.797 -9.619 1.00 . A A . 107 LYS CD 1 1
9 18514 1 1 112 LYS CE C -2.912 -14.100 -9.597 1.00 . A A . 107 LYS CE 1 1
9 18515 1 1 112 LYS CG C -3.022 -11.729 -8.774 1.00 . A A . 107 LYS CG 1 1
9 18516 1 1 112 LYS H H -6.293 -10.002 -9.856 1.00 . A A . 107 LYS H 1 1
9 18517 1 1 112 LYS HA H -4.937 -10.700 -7.336 1.00 . A A . 107 LYS HA 1 1
9 18518 1 1 112 LYS HB2 H -3.811 -10.222 -10.053 1.00 . A A . 107 LYS HB2 1 1
9 18519 1 1 112 LYS HB3 H -2.905 -9.610 -8.672 1.00 . A A . 107 LYS HB3 1 1
9 18520 1 1 112 LYS HD2 H -4.686 -12.979 -9.229 1.00 . A A . 107 LYS HD2 1 1
9 18521 1 1 112 LYS HD3 H -3.768 -12.447 -10.638 1.00 . A A . 107 LYS HD3 1 1
9 18522 1 1 112 LYS HE2 H -3.559 -14.898 -9.911 1.00 . A A . 107 LYS HE2 1 1
9 18523 1 1 112 LYS HE3 H -2.086 -14.016 -10.284 1.00 . A A . 107 LYS HE3 1 1
9 18524 1 1 112 LYS HG2 H -1.976 -11.698 -9.026 1.00 . A A . 107 LYS HG2 1 1
9 18525 1 1 112 LYS HG3 H -3.133 -11.993 -7.736 1.00 . A A . 107 LYS HG3 1 1
9 18526 1 1 112 LYS HZ1 H -2.238 -15.450 -8.156 1.00 . A A . 107 LYS HZ1 1 1
9 18527 1 1 112 LYS HZ2 H -3.045 -14.110 -7.518 1.00 . A A . 107 LYS HZ2 1 1
9 18528 1 1 112 LYS HZ3 H -1.461 -13.942 -8.104 1.00 . A A . 107 LYS HZ3 1 1
9 18529 1 1 112 LYS N N -6.073 -10.515 -9.049 1.00 . A A . 107 LYS N 1 1
9 18530 1 1 112 LYS NZ N -2.381 -14.424 -8.249 1.00 . A A . 107 LYS NZ 1 1
9 18531 1 1 112 LYS O O -5.516 -7.821 -8.650 1.00 . A A . 107 LYS O 1 1
9 18532 1 1 113 LEU C C -3.308 -6.245 -6.555 1.00 . A A . 108 LEU C 1 1
9 18533 1 1 113 LEU CA C -4.603 -6.939 -6.168 1.00 . A A . 108 LEU CA 1 1
9 18534 1 1 113 LEU CB C -4.783 -6.935 -4.639 1.00 . A A . 108 LEU CB 1 1
9 18535 1 1 113 LEU CD1 C -5.287 -4.447 -4.938 1.00 . A A . 108 LEU CD1 1 1
9 18536 1 1 113 LEU CD2 C -6.445 -5.738 -3.168 1.00 . A A . 108 LEU CD2 1 1
9 18537 1 1 113 LEU CG C -5.154 -5.596 -3.952 1.00 . A A . 108 LEU CG 1 1
9 18538 1 1 113 LEU H H -4.200 -9.013 -6.090 1.00 . A A . 108 LEU H 1 1
9 18539 1 1 113 LEU HA H -5.431 -6.423 -6.634 1.00 . A A . 108 LEU HA 1 1
9 18540 1 1 113 LEU HB2 H -5.557 -7.649 -4.400 1.00 . A A . 108 LEU HB2 1 1
9 18541 1 1 113 LEU HB3 H -3.860 -7.285 -4.200 1.00 . A A . 108 LEU HB3 1 1
9 18542 1 1 113 LEU HD11 H -5.646 -3.570 -4.421 1.00 . A A . 108 LEU HD11 1 1
9 18543 1 1 113 LEU HD12 H -5.987 -4.720 -5.714 1.00 . A A . 108 LEU HD12 1 1
9 18544 1 1 113 LEU HD13 H -4.323 -4.236 -5.380 1.00 . A A . 108 LEU HD13 1 1
9 18545 1 1 113 LEU HD21 H -6.289 -6.395 -2.324 1.00 . A A . 108 LEU HD21 1 1
9 18546 1 1 113 LEU HD22 H -7.209 -6.150 -3.809 1.00 . A A . 108 LEU HD22 1 1
9 18547 1 1 113 LEU HD23 H -6.759 -4.767 -2.817 1.00 . A A . 108 LEU HD23 1 1
9 18548 1 1 113 LEU HG H -4.372 -5.339 -3.246 1.00 . A A . 108 LEU HG 1 1
9 18549 1 1 113 LEU N N -4.579 -8.310 -6.662 1.00 . A A . 108 LEU N 1 1
9 18550 1 1 113 LEU O O -2.246 -6.525 -5.995 1.00 . A A . 108 LEU O 1 1
9 18551 1 1 114 VAL C C -2.372 -3.155 -7.559 1.00 . A A . 109 VAL C 1 1
9 18552 1 1 114 VAL CA C -2.249 -4.617 -7.985 1.00 . A A . 109 VAL CA 1 1
9 18553 1 1 114 VAL CB C -2.067 -4.732 -9.521 1.00 . A A . 109 VAL CB 1 1
9 18554 1 1 114 VAL CG1 C -3.367 -4.434 -10.258 1.00 . A A . 109 VAL CG1 1 1
9 18555 1 1 114 VAL CG2 C -0.949 -3.820 -10.007 1.00 . A A . 109 VAL CG2 1 1
9 18556 1 1 114 VAL H H -4.277 -5.189 -7.935 1.00 . A A . 109 VAL H 1 1
9 18557 1 1 114 VAL HA H -1.376 -5.042 -7.509 1.00 . A A . 109 VAL HA 1 1
9 18558 1 1 114 VAL HB H -1.786 -5.751 -9.746 1.00 . A A . 109 VAL HB 1 1
9 18559 1 1 114 VAL HG11 H -4.141 -5.106 -9.913 1.00 . A A . 109 VAL HG11 1 1
9 18560 1 1 114 VAL HG12 H -3.219 -4.572 -11.319 1.00 . A A . 109 VAL HG12 1 1
9 18561 1 1 114 VAL HG13 H -3.666 -3.414 -10.066 1.00 . A A . 109 VAL HG13 1 1
9 18562 1 1 114 VAL HG21 H -0.083 -3.939 -9.368 1.00 . A A . 109 VAL HG21 1 1
9 18563 1 1 114 VAL HG22 H -1.283 -2.793 -9.971 1.00 . A A . 109 VAL HG22 1 1
9 18564 1 1 114 VAL HG23 H -0.686 -4.077 -11.021 1.00 . A A . 109 VAL HG23 1 1
9 18565 1 1 114 VAL N N -3.401 -5.360 -7.525 1.00 . A A . 109 VAL N 1 1
9 18566 1 1 114 VAL O O -3.284 -2.442 -7.975 1.00 . A A . 109 VAL O 1 1
9 18567 1 1 115 GLU C C -0.407 -0.543 -6.897 1.00 . A A . 110 GLU C 1 1
9 18568 1 1 115 GLU CA C -1.485 -1.364 -6.202 1.00 . A A . 110 GLU CA 1 1
9 18569 1 1 115 GLU CB C -1.306 -1.340 -4.684 1.00 . A A . 110 GLU CB 1 1
9 18570 1 1 115 GLU CD C -2.280 -1.953 -2.434 1.00 . A A . 110 GLU CD 1 1
9 18571 1 1 115 GLU CG C -2.526 -1.847 -3.924 1.00 . A A . 110 GLU CG 1 1
9 18572 1 1 115 GLU H H -0.778 -3.349 -6.370 1.00 . A A . 110 GLU H 1 1
9 18573 1 1 115 GLU HA H -2.448 -0.939 -6.446 1.00 . A A . 110 GLU HA 1 1
9 18574 1 1 115 GLU HB2 H -0.463 -1.964 -4.421 1.00 . A A . 110 GLU HB2 1 1
9 18575 1 1 115 GLU HB3 H -1.107 -0.328 -4.368 1.00 . A A . 110 GLU HB3 1 1
9 18576 1 1 115 GLU HG2 H -3.345 -1.164 -4.090 1.00 . A A . 110 GLU HG2 1 1
9 18577 1 1 115 GLU HG3 H -2.793 -2.825 -4.301 1.00 . A A . 110 GLU HG3 1 1
9 18578 1 1 115 GLU N N -1.471 -2.731 -6.688 1.00 . A A . 110 GLU N 1 1
9 18579 1 1 115 GLU O O 0.754 -0.955 -6.973 1.00 . A A . 110 GLU O 1 1
9 18580 1 1 115 GLU OE1 O -1.778 -0.977 -1.842 1.00 . A A . 110 GLU OE1 1 1
9 18581 1 1 115 GLU OE2 O -2.541 -3.029 -1.853 1.00 . A A . 110 GLU OE2 1 1
9 18582 1 1 116 ILE C C 0.352 2.746 -7.306 1.00 . A A . 111 ILE C 1 1
9 18583 1 1 116 ILE CA C 0.099 1.487 -8.133 1.00 . A A . 111 ILE CA 1 1
9 18584 1 1 116 ILE CB C -0.457 1.885 -9.525 1.00 . A A . 111 ILE CB 1 1
9 18585 1 1 116 ILE CD1 C -1.750 -0.089 -10.498 1.00 . A A . 111 ILE CD1 1 1
9 18586 1 1 116 ILE CG1 C -0.455 0.696 -10.487 1.00 . A A . 111 ILE CG1 1 1
9 18587 1 1 116 ILE CG2 C 0.346 3.023 -10.125 1.00 . A A . 111 ILE CG2 1 1
9 18588 1 1 116 ILE H H -1.756 0.855 -7.343 1.00 . A A . 111 ILE H 1 1
9 18589 1 1 116 ILE HA H 1.036 0.962 -8.273 1.00 . A A . 111 ILE HA 1 1
9 18590 1 1 116 ILE HB H -1.471 2.229 -9.396 1.00 . A A . 111 ILE HB 1 1
9 18591 1 1 116 ILE HD11 H -1.697 -0.853 -11.260 1.00 . A A . 111 ILE HD11 1 1
9 18592 1 1 116 ILE HD12 H -2.573 0.576 -10.711 1.00 . A A . 111 ILE HD12 1 1
9 18593 1 1 116 ILE HD13 H -1.897 -0.551 -9.532 1.00 . A A . 111 ILE HD13 1 1
9 18594 1 1 116 ILE HG12 H -0.281 1.058 -11.490 1.00 . A A . 111 ILE HG12 1 1
9 18595 1 1 116 ILE HG13 H 0.339 0.024 -10.213 1.00 . A A . 111 ILE HG13 1 1
9 18596 1 1 116 ILE HG21 H 1.388 2.735 -10.181 1.00 . A A . 111 ILE HG21 1 1
9 18597 1 1 116 ILE HG22 H 0.247 3.899 -9.502 1.00 . A A . 111 ILE HG22 1 1
9 18598 1 1 116 ILE HG23 H -0.023 3.241 -11.116 1.00 . A A . 111 ILE HG23 1 1
9 18599 1 1 116 ILE N N -0.811 0.598 -7.431 1.00 . A A . 111 ILE N 1 1
9 18600 1 1 116 ILE O O -0.581 3.340 -6.767 1.00 . A A . 111 ILE O 1 1
9 18601 1 1 117 SER C C 2.866 5.208 -7.327 1.00 . A A . 112 SER C 1 1
9 18602 1 1 117 SER CA C 1.999 4.318 -6.451 1.00 . A A . 112 SER CA 1 1
9 18603 1 1 117 SER CB C 2.750 3.932 -5.176 1.00 . A A . 112 SER CB 1 1
9 18604 1 1 117 SER H H 2.315 2.595 -7.632 1.00 . A A . 112 SER H 1 1
9 18605 1 1 117 SER HA H 1.101 4.859 -6.185 1.00 . A A . 112 SER HA 1 1
9 18606 1 1 117 SER HB2 H 3.651 3.401 -5.434 1.00 . A A . 112 SER HB2 1 1
9 18607 1 1 117 SER HB3 H 3.005 4.824 -4.624 1.00 . A A . 112 SER HB3 1 1
9 18608 1 1 117 SER HG H 1.094 2.968 -4.764 1.00 . A A . 112 SER HG 1 1
9 18609 1 1 117 SER N N 1.612 3.131 -7.194 1.00 . A A . 112 SER N 1 1
9 18610 1 1 117 SER O O 3.985 4.843 -7.683 1.00 . A A . 112 SER O 1 1
9 18611 1 1 117 SER OG O 1.954 3.100 -4.351 1.00 . A A . 112 SER OG 1 1
9 18612 1 1 118 THR C C 3.678 8.383 -7.704 1.00 . A A . 113 THR C 1 1
9 18613 1 1 118 THR CA C 3.067 7.279 -8.550 1.00 . A A . 113 THR CA 1 1
9 18614 1 1 118 THR CB C 2.153 7.909 -9.608 1.00 . A A . 113 THR CB 1 1
9 18615 1 1 118 THR CG2 C 2.919 8.187 -10.893 1.00 . A A . 113 THR CG2 1 1
9 18616 1 1 118 THR H H 1.416 6.573 -7.431 1.00 . A A . 113 THR H 1 1
9 18617 1 1 118 THR HA H 3.854 6.733 -9.053 1.00 . A A . 113 THR HA 1 1
9 18618 1 1 118 THR HB H 1.773 8.843 -9.218 1.00 . A A . 113 THR HB 1 1
9 18619 1 1 118 THR HG1 H 1.242 6.166 -9.486 1.00 . A A . 113 THR HG1 1 1
9 18620 1 1 118 THR HG21 H 3.483 7.306 -11.175 1.00 . A A . 113 THR HG21 1 1
9 18621 1 1 118 THR HG22 H 3.600 9.011 -10.737 1.00 . A A . 113 THR HG22 1 1
9 18622 1 1 118 THR HG23 H 2.224 8.435 -11.680 1.00 . A A . 113 THR HG23 1 1
9 18623 1 1 118 THR N N 2.331 6.349 -7.716 1.00 . A A . 113 THR N 1 1
9 18624 1 1 118 THR O O 3.001 8.961 -6.856 1.00 . A A . 113 THR O 1 1
9 18625 1 1 118 THR OG1 O 1.057 7.025 -9.877 1.00 . A A . 113 THR OG1 1 1
9 18626 1 1 119 SER C C 6.716 10.331 -8.047 1.00 . A A . 114 SER C 1 1
9 18627 1 1 119 SER CA C 5.647 9.692 -7.180 1.00 . A A . 114 SER CA 1 1
9 18628 1 1 119 SER CB C 6.265 9.118 -5.904 1.00 . A A . 114 SER CB 1 1
9 18629 1 1 119 SER H H 5.446 8.138 -8.596 1.00 . A A . 114 SER H 1 1
9 18630 1 1 119 SER HA H 4.921 10.446 -6.910 1.00 . A A . 114 SER HA 1 1
9 18631 1 1 119 SER HB2 H 6.962 8.335 -6.165 1.00 . A A . 114 SER HB2 1 1
9 18632 1 1 119 SER HB3 H 6.784 9.901 -5.372 1.00 . A A . 114 SER HB3 1 1
9 18633 1 1 119 SER HG H 4.396 8.836 -5.401 1.00 . A A . 114 SER HG 1 1
9 18634 1 1 119 SER N N 4.953 8.655 -7.919 1.00 . A A . 114 SER N 1 1
9 18635 1 1 119 SER O O 7.673 9.673 -8.461 1.00 . A A . 114 SER O 1 1
9 18636 1 1 119 SER OG O 5.262 8.578 -5.064 1.00 . A A . 114 SER OG 1 1
9 18637 1 1 120 SER C C 7.632 11.779 -10.547 1.00 . A A . 115 SER C 1 1
9 18638 1 1 120 SER CA C 7.446 12.386 -9.154 1.00 . A A . 115 SER CA 1 1
9 18639 1 1 120 SER CB C 8.795 12.508 -8.440 1.00 . A A . 115 SER CB 1 1
9 18640 1 1 120 SER H H 5.712 12.052 -7.994 1.00 . A A . 115 SER H 1 1
9 18641 1 1 120 SER HA H 7.026 13.372 -9.266 1.00 . A A . 115 SER HA 1 1
9 18642 1 1 120 SER HB2 H 9.381 11.619 -8.624 1.00 . A A . 115 SER HB2 1 1
9 18643 1 1 120 SER HB3 H 9.320 13.371 -8.816 1.00 . A A . 115 SER HB3 1 1
9 18644 1 1 120 SER HG H 7.754 13.080 -6.878 1.00 . A A . 115 SER HG 1 1
9 18645 1 1 120 SER N N 6.517 11.609 -8.343 1.00 . A A . 115 SER N 1 1
9 18646 1 1 120 SER O O 8.678 11.953 -11.171 1.00 . A A . 115 SER O 1 1
9 18647 1 1 120 SER OG O 8.612 12.658 -7.044 1.00 . A A . 115 SER OG 1 1
9 18648 1 1 121 GLY C C 6.987 8.982 -12.310 1.00 . A A . 116 GLY C 1 1
9 18649 1 1 121 GLY CA C 6.690 10.470 -12.350 1.00 . A A . 116 GLY CA 1 1
9 18650 1 1 121 GLY H H 5.803 10.964 -10.490 1.00 . A A . 116 GLY H 1 1
9 18651 1 1 121 GLY HA2 H 5.747 10.619 -12.854 1.00 . A A . 116 GLY HA2 1 1
9 18652 1 1 121 GLY HA3 H 7.467 10.966 -12.915 1.00 . A A . 116 GLY HA3 1 1
9 18653 1 1 121 GLY N N 6.615 11.072 -11.031 1.00 . A A . 116 GLY N 1 1
9 18654 1 1 121 GLY O O 6.719 8.264 -13.278 1.00 . A A . 116 GLY O 1 1
9 18655 1 1 122 VAL C C 6.625 6.308 -10.658 1.00 . A A . 117 VAL C 1 1
9 18656 1 1 122 VAL CA C 7.861 7.096 -11.065 1.00 . A A . 117 VAL CA 1 1
9 18657 1 1 122 VAL CB C 8.988 6.852 -10.037 1.00 . A A . 117 VAL CB 1 1
9 18658 1 1 122 VAL CG1 C 9.248 5.362 -9.868 1.00 . A A . 117 VAL CG1 1 1
9 18659 1 1 122 VAL CG2 C 10.257 7.566 -10.469 1.00 . A A . 117 VAL CG2 1 1
9 18660 1 1 122 VAL H H 7.721 9.122 -10.453 1.00 . A A . 117 VAL H 1 1
9 18661 1 1 122 VAL HA H 8.200 6.741 -12.028 1.00 . A A . 117 VAL HA 1 1
9 18662 1 1 122 VAL HB H 8.678 7.255 -9.084 1.00 . A A . 117 VAL HB 1 1
9 18663 1 1 122 VAL HG11 H 9.991 5.210 -9.099 1.00 . A A . 117 VAL HG11 1 1
9 18664 1 1 122 VAL HG12 H 9.604 4.952 -10.801 1.00 . A A . 117 VAL HG12 1 1
9 18665 1 1 122 VAL HG13 H 8.331 4.868 -9.585 1.00 . A A . 117 VAL HG13 1 1
9 18666 1 1 122 VAL HG21 H 10.621 7.123 -11.385 1.00 . A A . 117 VAL HG21 1 1
9 18667 1 1 122 VAL HG22 H 11.008 7.469 -9.698 1.00 . A A . 117 VAL HG22 1 1
9 18668 1 1 122 VAL HG23 H 10.041 8.610 -10.636 1.00 . A A . 117 VAL HG23 1 1
9 18669 1 1 122 VAL N N 7.538 8.510 -11.201 1.00 . A A . 117 VAL N 1 1
9 18670 1 1 122 VAL O O 6.014 6.586 -9.626 1.00 . A A . 117 VAL O 1 1
9 18671 1 1 123 VAL C C 5.504 3.186 -10.605 1.00 . A A . 118 VAL C 1 1
9 18672 1 1 123 VAL CA C 5.089 4.513 -11.225 1.00 . A A . 118 VAL CA 1 1
9 18673 1 1 123 VAL CB C 4.293 4.238 -12.512 1.00 . A A . 118 VAL CB 1 1
9 18674 1 1 123 VAL CG1 C 3.052 3.413 -12.214 1.00 . A A . 118 VAL CG1 1 1
9 18675 1 1 123 VAL CG2 C 3.918 5.543 -13.185 1.00 . A A . 118 VAL CG2 1 1
9 18676 1 1 123 VAL H H 6.762 5.193 -12.303 1.00 . A A . 118 VAL H 1 1
9 18677 1 1 123 VAL HA H 4.448 5.041 -10.531 1.00 . A A . 118 VAL HA 1 1
9 18678 1 1 123 VAL HB H 4.918 3.674 -13.187 1.00 . A A . 118 VAL HB 1 1
9 18679 1 1 123 VAL HG11 H 2.491 3.259 -13.122 1.00 . A A . 118 VAL HG11 1 1
9 18680 1 1 123 VAL HG12 H 2.437 3.936 -11.496 1.00 . A A . 118 VAL HG12 1 1
9 18681 1 1 123 VAL HG13 H 3.348 2.457 -11.805 1.00 . A A . 118 VAL HG13 1 1
9 18682 1 1 123 VAL HG21 H 4.778 6.193 -13.208 1.00 . A A . 118 VAL HG21 1 1
9 18683 1 1 123 VAL HG22 H 3.123 6.015 -12.626 1.00 . A A . 118 VAL HG22 1 1
9 18684 1 1 123 VAL HG23 H 3.584 5.348 -14.194 1.00 . A A . 118 VAL HG23 1 1
9 18685 1 1 123 VAL N N 6.249 5.346 -11.488 1.00 . A A . 118 VAL N 1 1
9 18686 1 1 123 VAL O O 6.077 2.326 -11.270 1.00 . A A . 118 VAL O 1 1
9 18687 1 1 124 TYR C C 4.365 0.863 -8.624 1.00 . A A . 119 TYR C 1 1
9 18688 1 1 124 TYR CA C 5.549 1.822 -8.600 1.00 . A A . 119 TYR CA 1 1
9 18689 1 1 124 TYR CB C 5.916 2.172 -7.159 1.00 . A A . 119 TYR CB 1 1
9 18690 1 1 124 TYR CD1 C 7.001 0.003 -6.449 1.00 . A A . 119 TYR CD1 1 1
9 18691 1 1 124 TYR CD2 C 5.204 0.849 -5.132 1.00 . A A . 119 TYR CD2 1 1
9 18692 1 1 124 TYR CE1 C 7.118 -1.080 -5.600 1.00 . A A . 119 TYR CE1 1 1
9 18693 1 1 124 TYR CE2 C 5.317 -0.229 -4.277 1.00 . A A . 119 TYR CE2 1 1
9 18694 1 1 124 TYR CG C 6.043 0.984 -6.234 1.00 . A A . 119 TYR CG 1 1
9 18695 1 1 124 TYR CZ C 6.276 -1.191 -4.516 1.00 . A A . 119 TYR CZ 1 1
9 18696 1 1 124 TYR H H 4.779 3.778 -8.855 1.00 . A A . 119 TYR H 1 1
9 18697 1 1 124 TYR HA H 6.396 1.354 -9.081 1.00 . A A . 119 TYR HA 1 1
9 18698 1 1 124 TYR HB2 H 6.859 2.694 -7.154 1.00 . A A . 119 TYR HB2 1 1
9 18699 1 1 124 TYR HB3 H 5.152 2.822 -6.756 1.00 . A A . 119 TYR HB3 1 1
9 18700 1 1 124 TYR HD1 H 7.660 0.092 -7.300 1.00 . A A . 119 TYR HD1 1 1
9 18701 1 1 124 TYR HD2 H 4.455 1.604 -4.949 1.00 . A A . 119 TYR HD2 1 1
9 18702 1 1 124 TYR HE1 H 7.871 -1.832 -5.786 1.00 . A A . 119 TYR HE1 1 1
9 18703 1 1 124 TYR HE2 H 4.655 -0.314 -3.426 1.00 . A A . 119 TYR HE2 1 1
9 18704 1 1 124 TYR HH H 7.292 -2.604 -3.692 1.00 . A A . 119 TYR HH 1 1
9 18705 1 1 124 TYR N N 5.222 3.040 -9.328 1.00 . A A . 119 TYR N 1 1
9 18706 1 1 124 TYR O O 3.260 1.227 -8.229 1.00 . A A . 119 TYR O 1 1
9 18707 1 1 124 TYR OH O 6.390 -2.269 -3.665 1.00 . A A . 119 TYR OH 1 1
9 18708 1 1 125 LYS C C 3.916 -2.587 -8.412 1.00 . A A . 120 LYS C 1 1
9 18709 1 1 125 LYS CA C 3.534 -1.342 -9.183 1.00 . A A . 120 LYS CA 1 1
9 18710 1 1 125 LYS CB C 3.272 -1.746 -10.626 1.00 . A A . 120 LYS CB 1 1
9 18711 1 1 125 LYS CD C 2.908 -0.963 -12.948 1.00 . A A . 120 LYS CD 1 1
9 18712 1 1 125 LYS CE C 2.497 0.192 -13.829 1.00 . A A . 120 LYS CE 1 1
9 18713 1 1 125 LYS CG C 2.756 -0.626 -11.485 1.00 . A A . 120 LYS CG 1 1
9 18714 1 1 125 LYS H H 5.474 -0.568 -9.463 1.00 . A A . 120 LYS H 1 1
9 18715 1 1 125 LYS HA H 2.635 -0.922 -8.761 1.00 . A A . 120 LYS HA 1 1
9 18716 1 1 125 LYS HB2 H 4.191 -2.105 -11.059 1.00 . A A . 120 LYS HB2 1 1
9 18717 1 1 125 LYS HB3 H 2.549 -2.544 -10.638 1.00 . A A . 120 LYS HB3 1 1
9 18718 1 1 125 LYS HD2 H 3.945 -1.199 -13.142 1.00 . A A . 120 LYS HD2 1 1
9 18719 1 1 125 LYS HD3 H 2.290 -1.820 -13.178 1.00 . A A . 120 LYS HD3 1 1
9 18720 1 1 125 LYS HE2 H 1.550 -0.047 -14.289 1.00 . A A . 120 LYS HE2 1 1
9 18721 1 1 125 LYS HE3 H 2.386 1.075 -13.218 1.00 . A A . 120 LYS HE3 1 1
9 18722 1 1 125 LYS HG2 H 1.715 -0.470 -11.268 1.00 . A A . 120 LYS HG2 1 1
9 18723 1 1 125 LYS HG3 H 3.314 0.272 -11.266 1.00 . A A . 120 LYS HG3 1 1
9 18724 1 1 125 LYS HZ1 H 4.413 -0.034 -14.641 1.00 . A A . 120 LYS HZ1 1 1
9 18725 1 1 125 LYS HZ2 H 3.686 1.462 -14.981 1.00 . A A . 120 LYS HZ2 1 1
9 18726 1 1 125 LYS HZ3 H 3.175 0.076 -15.797 1.00 . A A . 120 LYS HZ3 1 1
9 18727 1 1 125 LYS N N 4.585 -0.344 -9.118 1.00 . A A . 120 LYS N 1 1
9 18728 1 1 125 LYS NZ N 3.509 0.445 -14.886 1.00 . A A . 120 LYS NZ 1 1
9 18729 1 1 125 LYS O O 5.068 -2.995 -8.411 1.00 . A A . 120 LYS O 1 1
9 18730 1 1 126 ARG C C 1.934 -5.253 -6.993 1.00 . A A . 121 ARG C 1 1
9 18731 1 1 126 ARG CA C 3.187 -4.402 -7.001 1.00 . A A . 121 ARG CA 1 1
9 18732 1 1 126 ARG CB C 3.674 -4.144 -5.572 1.00 . A A . 121 ARG CB 1 1
9 18733 1 1 126 ARG CD C 2.933 -3.203 -3.374 1.00 . A A . 121 ARG CD 1 1
9 18734 1 1 126 ARG CG C 2.993 -2.983 -4.876 1.00 . A A . 121 ARG CG 1 1
9 18735 1 1 126 ARG CZ C 0.694 -3.627 -2.435 1.00 . A A . 121 ARG CZ 1 1
9 18736 1 1 126 ARG H H 2.059 -2.747 -7.718 1.00 . A A . 121 ARG H 1 1
9 18737 1 1 126 ARG HA H 3.954 -4.954 -7.534 1.00 . A A . 121 ARG HA 1 1
9 18738 1 1 126 ARG HB2 H 3.502 -5.034 -4.983 1.00 . A A . 121 ARG HB2 1 1
9 18739 1 1 126 ARG HB3 H 4.736 -3.945 -5.598 1.00 . A A . 121 ARG HB3 1 1
9 18740 1 1 126 ARG HD2 H 3.855 -3.662 -3.052 1.00 . A A . 121 ARG HD2 1 1
9 18741 1 1 126 ARG HD3 H 2.818 -2.250 -2.885 1.00 . A A . 121 ARG HD3 1 1
9 18742 1 1 126 ARG HE H 1.890 -5.021 -3.229 1.00 . A A . 121 ARG HE 1 1
9 18743 1 1 126 ARG HG2 H 3.546 -2.080 -5.080 1.00 . A A . 121 ARG HG2 1 1
9 18744 1 1 126 ARG HG3 H 1.989 -2.886 -5.259 1.00 . A A . 121 ARG HG3 1 1
9 18745 1 1 126 ARG HH11 H 1.397 -1.708 -2.167 1.00 . A A . 121 ARG HH11 1 1
9 18746 1 1 126 ARG HH12 H -0.302 -2.000 -1.631 1.00 . A A . 121 ARG HH12 1 1
9 18747 1 1 126 ARG HH21 H -0.251 -5.464 -2.513 1.00 . A A . 121 ARG HH21 1 1
9 18748 1 1 126 ARG HH22 H -1.221 -4.097 -1.815 1.00 . A A . 121 ARG HH22 1 1
9 18749 1 1 126 ARG N N 2.954 -3.164 -7.733 1.00 . A A . 121 ARG N 1 1
9 18750 1 1 126 ARG NE N 1.815 -4.068 -3.004 1.00 . A A . 121 ARG NE 1 1
9 18751 1 1 126 ARG NH1 N 0.599 -2.360 -2.044 1.00 . A A . 121 ARG NH1 1 1
9 18752 1 1 126 ARG NH2 N -0.322 -4.459 -2.234 1.00 . A A . 121 ARG NH2 1 1
9 18753 1 1 126 ARG O O 0.890 -4.848 -6.477 1.00 . A A . 121 ARG O 1 1
9 18754 1 1 127 THR C C 0.899 -8.236 -6.415 1.00 . A A . 122 THR C 1 1
9 18755 1 1 127 THR CA C 0.913 -7.340 -7.647 1.00 . A A . 122 THR CA 1 1
9 18756 1 1 127 THR CB C 0.961 -8.206 -8.924 1.00 . A A . 122 THR CB 1 1
9 18757 1 1 127 THR CG2 C -0.291 -9.060 -9.054 1.00 . A A . 122 THR CG2 1 1
9 18758 1 1 127 THR H H 2.908 -6.688 -7.974 1.00 . A A . 122 THR H 1 1
9 18759 1 1 127 THR HA H 0.004 -6.755 -7.665 1.00 . A A . 122 THR HA 1 1
9 18760 1 1 127 THR HB H 1.820 -8.859 -8.870 1.00 . A A . 122 THR HB 1 1
9 18761 1 1 127 THR HG1 H 1.690 -6.634 -9.888 1.00 . A A . 122 THR HG1 1 1
9 18762 1 1 127 THR HG21 H -0.136 -9.819 -9.806 1.00 . A A . 122 THR HG21 1 1
9 18763 1 1 127 THR HG22 H -1.123 -8.434 -9.343 1.00 . A A . 122 THR HG22 1 1
9 18764 1 1 127 THR HG23 H -0.509 -9.532 -8.106 1.00 . A A . 122 THR HG23 1 1
9 18765 1 1 127 THR N N 2.039 -6.424 -7.584 1.00 . A A . 122 THR N 1 1
9 18766 1 1 127 THR O O 1.949 -8.681 -5.948 1.00 . A A . 122 THR O 1 1
9 18767 1 1 127 THR OG1 O 1.082 -7.365 -10.083 1.00 . A A . 122 THR OG1 1 1
9 18768 1 1 128 SER C C -1.510 -10.376 -4.942 1.00 . A A . 123 SER C 1 1
9 18769 1 1 128 SER CA C -0.442 -9.309 -4.698 1.00 . A A . 123 SER CA 1 1
9 18770 1 1 128 SER CB C -0.823 -8.442 -3.495 1.00 . A A . 123 SER CB 1 1
9 18771 1 1 128 SER H H -1.083 -8.057 -6.275 1.00 . A A . 123 SER H 1 1
9 18772 1 1 128 SER HA H 0.504 -9.791 -4.507 1.00 . A A . 123 SER HA 1 1
9 18773 1 1 128 SER HB2 H -1.900 -8.398 -3.414 1.00 . A A . 123 SER HB2 1 1
9 18774 1 1 128 SER HB3 H -0.412 -8.875 -2.595 1.00 . A A . 123 SER HB3 1 1
9 18775 1 1 128 SER HG H -0.614 -6.756 -4.483 1.00 . A A . 123 SER HG 1 1
9 18776 1 1 128 SER N N -0.287 -8.469 -5.875 1.00 . A A . 123 SER N 1 1
9 18777 1 1 128 SER O O -2.574 -10.082 -5.496 1.00 . A A . 123 SER O 1 1
9 18778 1 1 128 SER OG O -0.322 -7.118 -3.636 1.00 . A A . 123 SER OG 1 1
9 18779 1 1 129 LYS C C -3.206 -12.734 -3.616 1.00 . A A . 124 LYS C 1 1
9 18780 1 1 129 LYS CA C -2.168 -12.707 -4.736 1.00 . A A . 124 LYS CA 1 1
9 18781 1 1 129 LYS CB C -1.429 -14.050 -4.819 1.00 . A A . 124 LYS CB 1 1
9 18782 1 1 129 LYS CD C 0.068 -15.732 -3.681 1.00 . A A . 124 LYS CD 1 1
9 18783 1 1 129 LYS CE C 0.792 -16.101 -2.391 1.00 . A A . 124 LYS CE 1 1
9 18784 1 1 129 LYS CG C -0.844 -14.526 -3.494 1.00 . A A . 124 LYS CG 1 1
9 18785 1 1 129 LYS H H -0.359 -11.789 -4.115 1.00 . A A . 124 LYS H 1 1
9 18786 1 1 129 LYS HA H -2.681 -12.535 -5.670 1.00 . A A . 124 LYS HA 1 1
9 18787 1 1 129 LYS HB2 H -2.120 -14.803 -5.181 1.00 . A A . 124 LYS HB2 1 1
9 18788 1 1 129 LYS HB3 H -0.621 -13.954 -5.529 1.00 . A A . 124 LYS HB3 1 1
9 18789 1 1 129 LYS HD2 H -0.526 -16.575 -4.002 1.00 . A A . 124 LYS HD2 1 1
9 18790 1 1 129 LYS HD3 H 0.802 -15.500 -4.440 1.00 . A A . 124 LYS HD3 1 1
9 18791 1 1 129 LYS HE2 H 1.657 -16.698 -2.634 1.00 . A A . 124 LYS HE2 1 1
9 18792 1 1 129 LYS HE3 H 1.110 -15.191 -1.902 1.00 . A A . 124 LYS HE3 1 1
9 18793 1 1 129 LYS HG2 H -0.273 -13.720 -3.057 1.00 . A A . 124 LYS HG2 1 1
9 18794 1 1 129 LYS HG3 H -1.654 -14.796 -2.832 1.00 . A A . 124 LYS HG3 1 1
9 18795 1 1 129 LYS HZ1 H -1.067 -16.777 -1.729 1.00 . A A . 124 LYS HZ1 1 1
9 18796 1 1 129 LYS HZ2 H 0.050 -16.520 -0.479 1.00 . A A . 124 LYS HZ2 1 1
9 18797 1 1 129 LYS HZ3 H 0.185 -17.880 -1.480 1.00 . A A . 124 LYS HZ3 1 1
9 18798 1 1 129 LYS N N -1.223 -11.611 -4.546 1.00 . A A . 124 LYS N 1 1
9 18799 1 1 129 LYS NZ N -0.071 -16.873 -1.458 1.00 . A A . 124 LYS NZ 1 1
9 18800 1 1 129 LYS O O -2.941 -12.281 -2.505 1.00 . A A . 124 LYS O 1 1
9 18801 1 1 130 LYS C C -5.475 -14.705 -2.248 1.00 . A A . 125 LYS C 1 1
9 18802 1 1 130 LYS CA C -5.470 -13.353 -2.952 1.00 . A A . 125 LYS CA 1 1
9 18803 1 1 130 LYS CB C -6.828 -13.125 -3.641 1.00 . A A . 125 LYS CB 1 1
9 18804 1 1 130 LYS CD C -8.379 -13.544 -1.689 1.00 . A A . 125 LYS CD 1 1
9 18805 1 1 130 LYS CE C -9.831 -13.949 -1.896 1.00 . A A . 125 LYS CE 1 1
9 18806 1 1 130 LYS CG C -7.905 -12.541 -2.731 1.00 . A A . 125 LYS CG 1 1
9 18807 1 1 130 LYS H H -4.517 -13.640 -4.820 1.00 . A A . 125 LYS H 1 1
9 18808 1 1 130 LYS HA H -5.315 -12.578 -2.218 1.00 . A A . 125 LYS HA 1 1
9 18809 1 1 130 LYS HB2 H -6.687 -12.450 -4.472 1.00 . A A . 125 LYS HB2 1 1
9 18810 1 1 130 LYS HB3 H -7.186 -14.074 -4.017 1.00 . A A . 125 LYS HB3 1 1
9 18811 1 1 130 LYS HD2 H -7.762 -14.426 -1.758 1.00 . A A . 125 LYS HD2 1 1
9 18812 1 1 130 LYS HD3 H -8.272 -13.106 -0.709 1.00 . A A . 125 LYS HD3 1 1
9 18813 1 1 130 LYS HE2 H -10.064 -14.745 -1.202 1.00 . A A . 125 LYS HE2 1 1
9 18814 1 1 130 LYS HE3 H -10.465 -13.101 -1.696 1.00 . A A . 125 LYS HE3 1 1
9 18815 1 1 130 LYS HG2 H -7.499 -11.678 -2.222 1.00 . A A . 125 LYS HG2 1 1
9 18816 1 1 130 LYS HG3 H -8.745 -12.240 -3.336 1.00 . A A . 125 LYS HG3 1 1
9 18817 1 1 130 LYS HZ1 H -9.714 -13.753 -3.969 1.00 . A A . 125 LYS HZ1 1 1
9 18818 1 1 130 LYS HZ2 H -11.106 -14.544 -3.435 1.00 . A A . 125 LYS HZ2 1 1
9 18819 1 1 130 LYS HZ3 H -9.620 -15.352 -3.427 1.00 . A A . 125 LYS HZ3 1 1
9 18820 1 1 130 LYS N N -4.383 -13.273 -3.921 1.00 . A A . 125 LYS N 1 1
9 18821 1 1 130 LYS NZ N -10.085 -14.433 -3.278 1.00 . A A . 125 LYS NZ 1 1
9 18822 1 1 130 LYS O O -5.464 -15.754 -2.893 1.00 . A A . 125 LYS O 1 1
9 18823 1 1 131 ILE C C -6.335 -15.597 1.144 1.00 . A A . 126 ILE C 1 1
9 18824 1 1 131 ILE CA C -5.508 -15.859 -0.105 1.00 . A A . 126 ILE CA 1 1
9 18825 1 1 131 ILE CB C -4.093 -16.326 0.333 1.00 . A A . 126 ILE CB 1 1
9 18826 1 1 131 ILE CD1 C -2.485 -14.351 0.151 1.00 . A A . 126 ILE CD1 1 1
9 18827 1 1 131 ILE CG1 C -2.978 -15.639 -0.465 1.00 . A A . 126 ILE CG1 1 1
9 18828 1 1 131 ILE CG2 C -3.968 -17.833 0.194 1.00 . A A . 126 ILE CG2 1 1
9 18829 1 1 131 ILE H H -5.471 -13.781 -0.478 1.00 . A A . 126 ILE H 1 1
9 18830 1 1 131 ILE HA H -5.980 -16.647 -0.675 1.00 . A A . 126 ILE HA 1 1
9 18831 1 1 131 ILE HB H -3.976 -16.082 1.377 1.00 . A A . 126 ILE HB 1 1
9 18832 1 1 131 ILE HD11 H -3.283 -13.626 0.163 1.00 . A A . 126 ILE HD11 1 1
9 18833 1 1 131 ILE HD12 H -1.657 -13.967 -0.429 1.00 . A A . 126 ILE HD12 1 1
9 18834 1 1 131 ILE HD13 H -2.155 -14.540 1.163 1.00 . A A . 126 ILE HD13 1 1
9 18835 1 1 131 ILE HG12 H -2.136 -16.311 -0.527 1.00 . A A . 126 ILE HG12 1 1
9 18836 1 1 131 ILE HG13 H -3.329 -15.422 -1.463 1.00 . A A . 126 ILE HG13 1 1
9 18837 1 1 131 ILE HG21 H -4.732 -18.309 0.789 1.00 . A A . 126 ILE HG21 1 1
9 18838 1 1 131 ILE HG22 H -2.992 -18.146 0.533 1.00 . A A . 126 ILE HG22 1 1
9 18839 1 1 131 ILE HG23 H -4.095 -18.107 -0.844 1.00 . A A . 126 ILE HG23 1 1
9 18840 1 1 131 ILE N N -5.486 -14.662 -0.926 1.00 . A A . 126 ILE N 1 1
9 18841 1 1 131 ILE O O -6.704 -14.455 1.415 1.00 . A A . 126 ILE O 1 1
9 18842 1 1 132 ALA C C -6.801 -17.298 4.220 1.00 . A A . 127 ALA C 1 1
9 18843 1 1 132 ALA CA C -7.437 -16.482 3.103 1.00 . A A . 127 ALA CA 1 1
9 18844 1 1 132 ALA CB C -8.899 -16.867 2.907 1.00 . A A . 127 ALA CB 1 1
9 18845 1 1 132 ALA H H -6.404 -17.545 1.592 1.00 . A A . 127 ALA H 1 1
9 18846 1 1 132 ALA HA H -7.396 -15.436 3.371 1.00 . A A . 127 ALA HA 1 1
9 18847 1 1 132 ALA HB1 H -9.310 -16.306 2.078 1.00 . A A . 127 ALA HB1 1 1
9 18848 1 1 132 ALA HB2 H -9.453 -16.639 3.805 1.00 . A A . 127 ALA HB2 1 1
9 18849 1 1 132 ALA HB3 H -8.971 -17.925 2.699 1.00 . A A . 127 ALA HB3 1 1
9 18850 1 1 132 ALA N N -6.677 -16.646 1.875 1.00 . A A . 127 ALA N 1 1
9 18851 1 1 132 ALA O O -6.768 -18.545 4.102 1.00 . A A . 127 ALA O 1 1
9 18852 2 2 1 CHO C1 C 6.350 -0.220 -0.449 1.00 . B A . 200 CHO C1 1 1
9 18853 2 2 1 CHO C10 C 7.068 0.914 0.287 1.00 . B A . 200 CHO C10 1 1
9 18854 2 2 1 CHO C11 C 8.068 -0.777 1.872 1.00 . B A . 200 CHO C11 1 1
9 18855 2 2 1 CHO C12 C 8.326 -1.151 3.335 1.00 . B A . 200 CHO C12 1 1
9 18856 2 2 1 CHO C13 C 9.070 0.001 4.011 1.00 . B A . 200 CHO C13 1 1
9 18857 2 2 1 CHO C14 C 8.202 1.254 3.949 1.00 . B A . 200 CHO C14 1 1
9 18858 2 2 1 CHO C15 C 9.051 2.221 4.773 1.00 . B A . 200 CHO C15 1 1
9 18859 2 2 1 CHO C16 C 9.517 1.349 5.943 1.00 . B A . 200 CHO C16 1 1
9 18860 2 2 1 CHO C17 C 9.180 -0.089 5.532 1.00 . B A . 200 CHO C17 1 1
9 18861 2 2 1 CHO C18 C 10.432 0.255 3.366 1.00 . B A . 200 CHO C18 1 1
9 18862 2 2 1 CHO C19 C 8.426 1.168 -0.371 1.00 . B A . 200 CHO C19 1 1
9 18863 2 2 1 CHO C2 C 4.954 -0.441 0.137 1.00 . B A . 200 CHO C2 1 1
9 18864 2 2 1 CHO C20 C 10.227 -1.095 6.019 1.00 . B A . 200 CHO C20 1 1
9 18865 2 2 1 CHO C21 C 9.813 -2.524 5.660 1.00 . B A . 200 CHO C21 1 1
9 18866 2 2 1 CHO C22 C 10.419 -0.964 7.531 1.00 . B A . 200 CHO C22 1 1
9 18867 2 2 1 CHO C23 C 11.421 -1.996 8.056 1.00 . B A . 200 CHO C23 1 1
9 18868 2 2 1 CHO C24 C 11.719 -1.757 9.538 1.00 . B A . 200 CHO C24 1 1
9 18869 2 2 1 CHO C26 C 12.233 -2.786 11.699 1.00 . B A . 200 CHO C26 1 1
9 18870 2 2 1 CHO C27 C 11.035 -3.268 12.518 1.00 . B A . 200 CHO C27 1 1
9 18871 2 2 1 CHO C3 C 4.123 0.839 0.027 1.00 . B A . 200 CHO C3 1 1
9 18872 2 2 1 CHO C4 C 4.827 1.963 0.792 1.00 . B A . 200 CHO C4 1 1
9 18873 2 2 1 CHO C5 C 6.225 2.189 0.210 1.00 . B A . 200 CHO C5 1 1
9 18874 2 2 1 CHO C6 C 6.907 3.336 0.956 1.00 . B A . 200 CHO C6 1 1
9 18875 2 2 1 CHO C7 C 7.139 2.938 2.415 1.00 . B A . 200 CHO C7 1 1
9 18876 2 2 1 CHO C8 C 7.984 1.666 2.493 1.00 . B A . 200 CHO C8 1 1
9 18877 2 2 1 CHO C9 C 7.275 0.528 1.753 1.00 . B A . 200 CHO C9 1 1
9 18878 2 2 1 CHO H11 H 6.261 0.037 -1.504 1.00 . B A . 200 CHO H11 1 1
9 18879 2 2 1 CHO H111 H 9.025 -0.658 1.363 1.00 . B A . 200 CHO H111 1 1
9 18880 2 2 1 CHO H112 H 7.481 -1.574 1.416 1.00 . B A . 200 CHO H112 1 1
9 18881 2 2 1 CHO H12 H 6.929 -1.136 -0.333 1.00 . B A . 200 CHO H12 1 1
9 18882 2 2 1 CHO H121 H 8.930 -2.057 3.383 1.00 . B A . 200 CHO H121 1 1
9 18883 2 2 1 CHO H122 H 7.379 -1.331 3.845 1.00 . B A . 200 CHO H122 1 1
9 18884 2 2 1 CHO H14 H 7.186 1.171 4.336 1.00 . B A . 200 CHO H14 1 1
9 18885 2 2 1 CHO H151 H 8.457 3.065 5.123 1.00 . B A . 200 CHO H151 1 1
9 18886 2 2 1 CHO H152 H 9.873 2.662 4.209 1.00 . B A . 200 CHO H152 1 1
9 18887 2 2 1 CHO H161 H 8.989 1.620 6.857 1.00 . B A . 200 CHO H161 1 1
9 18888 2 2 1 CHO H162 H 10.580 1.476 6.147 1.00 . B A . 200 CHO H162 1 1
9 18889 2 2 1 CHO H17 H 8.262 -0.465 5.985 1.00 . B A . 200 CHO H17 1 1
9 18890 2 2 1 CHO H181 H 10.701 1.304 3.483 1.00 . B A . 200 CHO H181 1 1
9 18891 2 2 1 CHO H182 H 10.384 0.008 2.305 1.00 . B A . 200 CHO H182 1 1
9 18892 2 2 1 CHO H183 H 11.184 -0.369 3.849 1.00 . B A . 200 CHO H183 1 1
9 18893 2 2 1 CHO H191 H 8.694 2.219 -0.260 1.00 . B A . 200 CHO H191 1 1
9 18894 2 2 1 CHO H192 H 8.370 0.917 -1.430 1.00 . B A . 200 CHO H192 1 1
9 18895 2 2 1 CHO H193 H 9.184 0.548 0.109 1.00 . B A . 200 CHO H193 1 1
9 18896 2 2 1 CHO H20 H 11.172 -0.877 5.521 1.00 . B A . 200 CHO H20 1 1
9 18897 2 2 1 CHO H21 H 5.043 -0.724 1.186 1.00 . B A . 200 CHO H21 1 1
9 18898 2 2 1 CHO H211 H 9.671 -3.102 6.574 1.00 . B A . 200 CHO H211 1 1
9 18899 2 2 1 CHO H212 H 10.592 -2.988 5.055 1.00 . B A . 200 CHO H212 1 1
9 18900 2 2 1 CHO H213 H 8.881 -2.502 5.097 1.00 . B A . 200 CHO H213 1 1
9 18901 2 2 1 CHO H22 H 4.457 -1.234 -0.422 1.00 . B A . 200 CHO H22 1 1
9 18902 2 2 1 CHO H221 H 9.460 -1.115 8.027 1.00 . B A . 200 CHO H221 1 1
9 18903 2 2 1 CHO H222 H 10.809 0.032 7.743 1.00 . B A . 200 CHO H222 1 1
9 18904 2 2 1 CHO H231 H 12.347 -1.917 7.487 1.00 . B A . 200 CHO H231 1 1
9 18905 2 2 1 CHO H232 H 10.990 -2.990 7.942 1.00 . B A . 200 CHO H232 1 1
9 18906 2 2 1 CHO H261 H 12.465 -1.755 11.969 1.00 . B A . 200 CHO H261 1 1
9 18907 2 2 1 CHO H262 H 13.090 -3.426 11.911 1.00 . B A . 200 CHO H262 1 1
9 18908 2 2 1 CHO H3 H 4.015 1.119 -1.021 1.00 . B A . 200 CHO H3 1 1
9 18909 2 2 1 CHO H41 H 4.912 1.688 1.843 1.00 . B A . 200 CHO H41 1 1
9 18910 2 2 1 CHO H42 H 4.246 2.880 0.698 1.00 . B A . 200 CHO H42 1 1
9 18911 2 2 1 CHO H5 H 6.128 2.453 -0.843 1.00 . B A . 200 CHO H5 1 1
9 18912 2 2 1 CHO H61 H 6.272 4.222 0.919 1.00 . B A . 200 CHO H61 1 1
9 18913 2 2 1 CHO H62 H 7.865 3.554 0.485 1.00 . B A . 200 CHO H62 1 1
9 18914 2 2 1 CHO H7 H 7.668 3.747 2.919 1.00 . B A . 200 CHO H7 1 1
9 18915 2 2 1 CHO H8 H 8.950 1.866 2.030 1.00 . B A . 200 CHO H8 1 1
9 18916 2 2 1 CHO H9 H 6.300 0.363 2.212 1.00 . B A . 200 CHO H9 1 1
9 18917 2 2 1 CHO HN H 11.883 -3.780 9.880 1.00 . B A . 200 CHO HN 1 1
9 18918 2 2 1 CHO HO3 H 2.332 -0.053 0.043 1.00 . B A . 200 CHO HO3 1 1
9 18919 2 2 1 CHO HO7 H 5.585 1.764 2.874 1.00 . B A . 200 CHO HO7 1 1
9 18920 2 2 1 CHO N25 N 11.926 -2.855 10.261 1.00 . B A . 200 CHO N25 1 1
9 18921 2 2 1 CHO O24 O 11.750 -0.616 9.998 1.00 . B A . 200 CHO O24 1 1
9 18922 2 2 1 CHO O3 O 2.830 0.615 0.597 1.00 . B A . 200 CHO O3 1 1
9 18923 2 2 1 CHO O7 O 5.880 2.704 3.050 1.00 . B A . 200 CHO O7 1 1
9 18924 2 2 1 CHO OT1 O 10.074 -2.479 12.643 1.00 . B A . 200 CHO OT1 1 1
9 18925 2 2 1 CHO OT2 O 11.109 -4.412 13.021 1.00 . B A . 200 CHO OT2 1 1
9 18926 3 2 1 CHO C1 C -5.116 4.147 0.351 1.00 . C A . 201 CHO C1 1 1
9 18927 3 2 1 CHO C10 C -4.347 4.085 1.675 1.00 . C A . 201 CHO C10 1 1
9 18928 3 2 1 CHO C11 C -2.411 5.256 0.576 1.00 . C A . 201 CHO C11 1 1
9 18929 3 2 1 CHO C12 C -0.894 5.316 0.384 1.00 . C A . 201 CHO C12 1 1
9 18930 3 2 1 CHO C13 C -0.229 5.286 1.758 1.00 . C A . 201 CHO C13 1 1
9 18931 3 2 1 CHO C14 C -0.590 3.976 2.448 1.00 . C A . 201 CHO C14 1 1
9 18932 3 2 1 CHO C15 C 0.302 4.091 3.682 1.00 . C A . 201 CHO C15 1 1
9 18933 3 2 1 CHO C16 C 1.646 4.373 3.004 1.00 . C A . 201 CHO C16 1 1
9 18934 3 2 1 CHO C17 C 1.297 5.183 1.749 1.00 . C A . 201 CHO C17 1 1
9 18935 3 2 1 CHO C18 C -0.687 6.462 2.621 1.00 . C A . 201 CHO C18 1 1
9 18936 3 2 1 CHO C19 C -4.667 5.327 2.511 1.00 . C A . 201 CHO C19 1 1
9 18937 3 2 1 CHO C2 C -4.862 2.884 -0.473 1.00 . C A . 201 CHO C2 1 1
9 18938 3 2 1 CHO C20 C 1.948 6.570 1.762 1.00 . C A . 201 CHO C20 1 1
9 18939 3 2 1 CHO C21 C 1.580 7.365 0.507 1.00 . C A . 201 CHO C21 1 1
9 18940 3 2 1 CHO C22 C 3.467 6.451 1.899 1.00 . C A . 201 CHO C22 1 1
9 18941 3 2 1 CHO C23 C 4.118 7.833 1.982 1.00 . C A . 201 CHO C23 1 1
9 18942 3 2 1 CHO C24 C 5.612 7.726 2.298 1.00 . C A . 201 CHO C24 1 1
9 18943 3 2 1 CHO C26 C 7.449 6.214 2.892 1.00 . C A . 201 CHO C26 1 1
9 18944 3 2 1 CHO C27 C 7.540 5.713 4.336 1.00 . C A . 201 CHO C27 1 1
9 18945 3 2 1 CHO C3 C -5.288 1.641 0.311 1.00 . C A . 201 CHO C3 1 1
9 18946 3 2 1 CHO C4 C -4.500 1.571 1.622 1.00 . C A . 201 CHO C4 1 1
9 18947 3 2 1 CHO C5 C -4.764 2.832 2.449 1.00 . C A . 201 CHO C5 1 1
9 18948 3 2 1 CHO C6 C -4.013 2.740 3.779 1.00 . C A . 201 CHO C6 1 1
9 18949 3 2 1 CHO C7 C -2.505 2.739 3.521 1.00 . C A . 201 CHO C7 1 1
9 18950 3 2 1 CHO C8 C -2.090 3.982 2.732 1.00 . C A . 201 CHO C8 1 1
9 18951 3 2 1 CHO C9 C -2.843 4.037 1.400 1.00 . C A . 201 CHO C9 1 1
9 18952 3 2 1 CHO H11 H -6.183 4.233 0.558 1.00 . C A . 201 CHO H11 1 1
9 18953 3 2 1 CHO H111 H -2.737 6.160 1.090 1.00 . C A . 201 CHO H111 1 1
9 18954 3 2 1 CHO H112 H -2.869 5.173 -0.409 1.00 . C A . 201 CHO H112 1 1
9 18955 3 2 1 CHO H12 H -4.774 5.013 -0.216 1.00 . C A . 201 CHO H12 1 1
9 18956 3 2 1 CHO H121 H -0.624 6.236 -0.135 1.00 . C A . 201 CHO H121 1 1
9 18957 3 2 1 CHO H122 H -0.559 4.466 -0.211 1.00 . C A . 201 CHO H122 1 1
9 18958 3 2 1 CHO H14 H -0.430 3.043 1.908 1.00 . C A . 201 CHO H14 1 1
9 18959 3 2 1 CHO H151 H 0.323 3.165 4.256 1.00 . C A . 201 CHO H151 1 1
9 18960 3 2 1 CHO H152 H -0.013 4.837 4.411 1.00 . C A . 201 CHO H152 1 1
9 18961 3 2 1 CHO H161 H 2.142 3.441 2.733 1.00 . C A . 201 CHO H161 1 1
9 18962 3 2 1 CHO H162 H 2.329 4.912 3.661 1.00 . C A . 201 CHO H162 1 1
9 18963 3 2 1 CHO H17 H 1.673 4.702 0.846 1.00 . C A . 201 CHO H17 1 1
9 18964 3 2 1 CHO H181 H -0.692 7.373 2.022 1.00 . C A . 201 CHO H181 1 1
9 18965 3 2 1 CHO H182 H -0.006 6.583 3.463 1.00 . C A . 201 CHO H182 1 1
9 18966 3 2 1 CHO H183 H -1.693 6.268 2.993 1.00 . C A . 201 CHO H183 1 1
9 18967 3 2 1 CHO H191 H -4.600 6.215 1.883 1.00 . C A . 201 CHO H191 1 1
9 18968 3 2 1 CHO H192 H -3.953 5.407 3.331 1.00 . C A . 201 CHO H192 1 1
9 18969 3 2 1 CHO H193 H -5.675 5.242 2.915 1.00 . C A . 201 CHO H193 1 1
9 18970 3 2 1 CHO H20 H 1.564 7.112 2.626 1.00 . C A . 201 CHO H20 1 1
9 18971 3 2 1 CHO H21 H -3.800 2.814 -0.708 1.00 . C A . 201 CHO H21 1 1
9 18972 3 2 1 CHO H211 H 1.310 6.676 -0.293 1.00 . C A . 201 CHO H211 1 1
9 18973 3 2 1 CHO H212 H 2.433 7.968 0.196 1.00 . C A . 201 CHO H212 1 1
9 18974 3 2 1 CHO H213 H 0.735 8.017 0.726 1.00 . C A . 201 CHO H213 1 1
9 18975 3 2 1 CHO H22 H -5.444 2.938 -1.393 1.00 . C A . 201 CHO H22 1 1
9 18976 3 2 1 CHO H221 H 3.864 5.920 1.034 1.00 . C A . 201 CHO H221 1 1
9 18977 3 2 1 CHO H222 H 3.692 5.905 2.816 1.00 . C A . 201 CHO H222 1 1
9 18978 3 2 1 CHO H231 H 3.629 8.410 2.767 1.00 . C A . 201 CHO H231 1 1
9 18979 3 2 1 CHO H232 H 4.005 8.325 1.016 1.00 . C A . 201 CHO H232 1 1
9 18980 3 2 1 CHO H261 H 8.039 7.124 2.784 1.00 . C A . 201 CHO H261 1 1
9 18981 3 2 1 CHO H262 H 7.837 5.451 2.217 1.00 . C A . 201 CHO H262 1 1
9 18982 3 2 1 CHO H3 H -6.355 1.694 0.532 1.00 . C A . 201 CHO H3 1 1
9 18983 3 2 1 CHO H41 H -3.435 1.497 1.401 1.00 . C A . 201 CHO H41 1 1
9 18984 3 2 1 CHO H42 H -4.816 0.694 2.187 1.00 . C A . 201 CHO H42 1 1
9 18985 3 2 1 CHO H5 H -5.833 2.906 2.650 1.00 . C A . 201 CHO H5 1 1
9 18986 3 2 1 CHO H61 H -4.294 1.821 4.293 1.00 . C A . 201 CHO H61 1 1
9 18987 3 2 1 CHO H62 H -4.272 3.598 4.400 1.00 . C A . 201 CHO H62 1 1
9 18988 3 2 1 CHO H7 H -1.989 2.743 4.481 1.00 . C A . 201 CHO H7 1 1
9 18989 3 2 1 CHO H8 H -2.337 4.854 3.336 1.00 . C A . 201 CHO H8 1 1
9 18990 3 2 1 CHO H9 H -2.606 3.145 0.821 1.00 . C A . 201 CHO H9 1 1
9 18991 3 2 1 CHO HN H 5.449 5.694 2.545 1.00 . C A . 201 CHO HN 1 1
9 18992 3 2 1 CHO HO3 H -5.678 0.409 -1.216 1.00 . C A . 201 CHO HO3 1 1
9 18993 3 2 1 CHO HO7 H -1.170 1.590 2.574 1.00 . C A . 201 CHO HO7 1 1
9 18994 3 2 1 CHO N25 N 6.045 6.495 2.561 1.00 . C A . 201 CHO N25 1 1
9 18995 3 2 1 CHO O24 O 6.330 8.726 2.303 1.00 . C A . 201 CHO O24 1 1
9 18996 3 2 1 CHO O3 O -5.016 0.476 -0.471 1.00 . C A . 201 CHO O3 1 1
9 18997 3 2 1 CHO O7 O -2.149 1.570 2.777 1.00 . C A . 201 CHO O7 1 1
9 18998 3 2 1 CHO OT1 O 8.088 6.469 5.165 1.00 . C A . 201 CHO OT1 1 1
9 18999 3 2 1 CHO OT2 O 7.056 4.590 4.584 1.00 . C A . 201 CHO OT2 1 1
10 19000 1 1 6 ALA C C -12.309 -8.124 -4.066 1.00 . A A . 1 ALA C 1 1
10 19001 1 1 6 ALA CA C -13.572 -8.660 -4.736 1.00 . A A . 1 ALA CA 1 1
10 19002 1 1 6 ALA CB C -13.340 -8.799 -6.235 1.00 . A A . 1 ALA CB 1 1
10 19003 1 1 6 ALA H H -14.535 -6.814 -4.790 1.00 . A A . 1 ALA H 1 1
10 19004 1 1 6 ALA HA H -13.788 -9.643 -4.339 1.00 . A A . 1 ALA HA 1 1
10 19005 1 1 6 ALA HB1 H -14.201 -9.265 -6.693 1.00 . A A . 1 ALA HB1 1 1
10 19006 1 1 6 ALA HB2 H -12.465 -9.409 -6.408 1.00 . A A . 1 ALA HB2 1 1
10 19007 1 1 6 ALA HB3 H -13.187 -7.822 -6.665 1.00 . A A . 1 ALA HB3 1 1
10 19008 1 1 6 ALA N N -14.738 -7.784 -4.478 1.00 . A A . 1 ALA N 1 1
10 19009 1 1 6 ALA O O -11.219 -8.641 -4.298 1.00 . A A . 1 ALA O 1 1
10 19010 1 1 7 PHE C C -11.018 -7.157 -1.220 1.00 . A A . 2 PHE C 1 1
10 19011 1 1 7 PHE CA C -11.289 -6.498 -2.570 1.00 . A A . 2 PHE CA 1 1
10 19012 1 1 7 PHE CB C -11.485 -4.994 -2.378 1.00 . A A . 2 PHE CB 1 1
10 19013 1 1 7 PHE CD1 C -12.202 -4.087 -4.610 1.00 . A A . 2 PHE CD1 1 1
10 19014 1 1 7 PHE CD2 C -10.024 -3.542 -3.810 1.00 . A A . 2 PHE CD2 1 1
10 19015 1 1 7 PHE CE1 C -11.970 -3.352 -5.755 1.00 . A A . 2 PHE CE1 1 1
10 19016 1 1 7 PHE CE2 C -9.784 -2.802 -4.956 1.00 . A A . 2 PHE CE2 1 1
10 19017 1 1 7 PHE CG C -11.234 -4.191 -3.624 1.00 . A A . 2 PHE CG 1 1
10 19018 1 1 7 PHE CZ C -10.761 -2.708 -5.929 1.00 . A A . 2 PHE CZ 1 1
10 19019 1 1 7 PHE H H -13.334 -6.686 -3.103 1.00 . A A . 2 PHE H 1 1
10 19020 1 1 7 PHE HA H -10.430 -6.653 -3.204 1.00 . A A . 2 PHE HA 1 1
10 19021 1 1 7 PHE HB2 H -12.499 -4.809 -2.058 1.00 . A A . 2 PHE HB2 1 1
10 19022 1 1 7 PHE HB3 H -10.804 -4.647 -1.613 1.00 . A A . 2 PHE HB3 1 1
10 19023 1 1 7 PHE HD1 H -13.147 -4.587 -4.476 1.00 . A A . 2 PHE HD1 1 1
10 19024 1 1 7 PHE HD2 H -9.260 -3.617 -3.049 1.00 . A A . 2 PHE HD2 1 1
10 19025 1 1 7 PHE HE1 H -12.735 -3.283 -6.518 1.00 . A A . 2 PHE HE1 1 1
10 19026 1 1 7 PHE HE2 H -8.838 -2.298 -5.089 1.00 . A A . 2 PHE HE2 1 1
10 19027 1 1 7 PHE HZ H -10.578 -2.133 -6.824 1.00 . A A . 2 PHE HZ 1 1
10 19028 1 1 7 PHE N N -12.446 -7.082 -3.246 1.00 . A A . 2 PHE N 1 1
10 19029 1 1 7 PHE O O -9.893 -7.129 -0.732 1.00 . A A . 2 PHE O 1 1
10 19030 1 1 8 THR C C -11.050 -9.641 0.603 1.00 . A A . 3 THR C 1 1
10 19031 1 1 8 THR CA C -11.915 -8.391 0.673 1.00 . A A . 3 THR CA 1 1
10 19032 1 1 8 THR CB C -13.292 -8.779 1.215 1.00 . A A . 3 THR CB 1 1
10 19033 1 1 8 THR CG2 C -13.251 -8.873 2.729 1.00 . A A . 3 THR CG2 1 1
10 19034 1 1 8 THR H H -12.915 -7.752 -1.066 1.00 . A A . 3 THR H 1 1
10 19035 1 1 8 THR HA H -11.466 -7.688 1.359 1.00 . A A . 3 THR HA 1 1
10 19036 1 1 8 THR HB H -13.572 -9.742 0.811 1.00 . A A . 3 THR HB 1 1
10 19037 1 1 8 THR HG1 H -13.824 -6.942 0.737 1.00 . A A . 3 THR HG1 1 1
10 19038 1 1 8 THR HG21 H -13.117 -7.887 3.145 1.00 . A A . 3 THR HG21 1 1
10 19039 1 1 8 THR HG22 H -12.425 -9.507 3.026 1.00 . A A . 3 THR HG22 1 1
10 19040 1 1 8 THR HG23 H -14.176 -9.296 3.088 1.00 . A A . 3 THR HG23 1 1
10 19041 1 1 8 THR N N -12.047 -7.743 -0.623 1.00 . A A . 3 THR N 1 1
10 19042 1 1 8 THR O O -11.171 -10.442 -0.325 1.00 . A A . 3 THR O 1 1
10 19043 1 1 8 THR OG1 O -14.255 -7.802 0.808 1.00 . A A . 3 THR OG1 1 1
10 19044 1 1 9 GLY C C -7.916 -10.595 2.014 1.00 . A A . 4 GLY C 1 1
10 19045 1 1 9 GLY CA C -9.332 -10.965 1.641 1.00 . A A . 4 GLY CA 1 1
10 19046 1 1 9 GLY H H -10.163 -9.152 2.330 1.00 . A A . 4 GLY H 1 1
10 19047 1 1 9 GLY HA2 H -9.713 -11.680 2.355 1.00 . A A . 4 GLY HA2 1 1
10 19048 1 1 9 GLY HA3 H -9.326 -11.412 0.662 1.00 . A A . 4 GLY HA3 1 1
10 19049 1 1 9 GLY N N -10.203 -9.817 1.606 1.00 . A A . 4 GLY N 1 1
10 19050 1 1 9 GLY O O -7.577 -9.410 2.081 1.00 . A A . 4 GLY O 1 1
10 19051 1 1 10 LYS C C -4.854 -11.483 1.371 1.00 . A A . 5 LYS C 1 1
10 19052 1 1 10 LYS CA C -5.700 -11.349 2.627 1.00 . A A . 5 LYS CA 1 1
10 19053 1 1 10 LYS CB C -5.209 -12.301 3.736 1.00 . A A . 5 LYS CB 1 1
10 19054 1 1 10 LYS CD C -4.168 -14.533 4.298 1.00 . A A . 5 LYS CD 1 1
10 19055 1 1 10 LYS CE C -3.379 -14.045 5.500 1.00 . A A . 5 LYS CE 1 1
10 19056 1 1 10 LYS CG C -4.323 -13.443 3.250 1.00 . A A . 5 LYS CG 1 1
10 19057 1 1 10 LYS H H -7.428 -12.523 2.266 1.00 . A A . 5 LYS H 1 1
10 19058 1 1 10 LYS HA H -5.628 -10.331 2.979 1.00 . A A . 5 LYS HA 1 1
10 19059 1 1 10 LYS HB2 H -4.642 -11.726 4.453 1.00 . A A . 5 LYS HB2 1 1
10 19060 1 1 10 LYS HB3 H -6.067 -12.728 4.235 1.00 . A A . 5 LYS HB3 1 1
10 19061 1 1 10 LYS HD2 H -5.150 -14.843 4.626 1.00 . A A . 5 LYS HD2 1 1
10 19062 1 1 10 LYS HD3 H -3.653 -15.376 3.855 1.00 . A A . 5 LYS HD3 1 1
10 19063 1 1 10 LYS HE2 H -2.518 -14.682 5.631 1.00 . A A . 5 LYS HE2 1 1
10 19064 1 1 10 LYS HE3 H -3.054 -13.030 5.316 1.00 . A A . 5 LYS HE3 1 1
10 19065 1 1 10 LYS HG2 H -4.765 -13.872 2.365 1.00 . A A . 5 LYS HG2 1 1
10 19066 1 1 10 LYS HG3 H -3.348 -13.048 3.009 1.00 . A A . 5 LYS HG3 1 1
10 19067 1 1 10 LYS HZ1 H -5.123 -14.503 6.549 1.00 . A A . 5 LYS HZ1 1 1
10 19068 1 1 10 LYS HZ2 H -4.344 -13.105 7.104 1.00 . A A . 5 LYS HZ2 1 1
10 19069 1 1 10 LYS HZ3 H -3.716 -14.635 7.476 1.00 . A A . 5 LYS HZ3 1 1
10 19070 1 1 10 LYS N N -7.092 -11.598 2.289 1.00 . A A . 5 LYS N 1 1
10 19071 1 1 10 LYS NZ N -4.195 -14.074 6.742 1.00 . A A . 5 LYS NZ 1 1
10 19072 1 1 10 LYS O O -5.133 -12.319 0.509 1.00 . A A . 5 LYS O 1 1
10 19073 1 1 11 TYR C C -1.524 -10.793 0.496 1.00 . A A . 6 TYR C 1 1
10 19074 1 1 11 TYR CA C -2.981 -10.660 0.088 1.00 . A A . 6 TYR CA 1 1
10 19075 1 1 11 TYR CB C -3.170 -9.382 -0.730 1.00 . A A . 6 TYR CB 1 1
10 19076 1 1 11 TYR CD1 C -5.041 -9.859 -2.338 1.00 . A A . 6 TYR CD1 1 1
10 19077 1 1 11 TYR CD2 C -5.436 -8.298 -0.582 1.00 . A A . 6 TYR CD2 1 1
10 19078 1 1 11 TYR CE1 C -6.327 -9.672 -2.799 1.00 . A A . 6 TYR CE1 1 1
10 19079 1 1 11 TYR CE2 C -6.722 -8.106 -1.037 1.00 . A A . 6 TYR CE2 1 1
10 19080 1 1 11 TYR CG C -4.576 -9.178 -1.224 1.00 . A A . 6 TYR CG 1 1
10 19081 1 1 11 TYR CZ C -7.162 -8.795 -2.145 1.00 . A A . 6 TYR CZ 1 1
10 19082 1 1 11 TYR H H -3.689 -9.980 1.959 1.00 . A A . 6 TYR H 1 1
10 19083 1 1 11 TYR HA H -3.254 -11.508 -0.520 1.00 . A A . 6 TYR HA 1 1
10 19084 1 1 11 TYR HB2 H -2.909 -8.528 -0.124 1.00 . A A . 6 TYR HB2 1 1
10 19085 1 1 11 TYR HB3 H -2.520 -9.417 -1.590 1.00 . A A . 6 TYR HB3 1 1
10 19086 1 1 11 TYR HD1 H -4.384 -10.549 -2.846 1.00 . A A . 6 TYR HD1 1 1
10 19087 1 1 11 TYR HD2 H -5.083 -7.761 0.287 1.00 . A A . 6 TYR HD2 1 1
10 19088 1 1 11 TYR HE1 H -6.673 -10.214 -3.668 1.00 . A A . 6 TYR HE1 1 1
10 19089 1 1 11 TYR HE2 H -7.377 -7.417 -0.527 1.00 . A A . 6 TYR HE2 1 1
10 19090 1 1 11 TYR HH H -8.887 -7.968 -2.038 1.00 . A A . 6 TYR HH 1 1
10 19091 1 1 11 TYR N N -3.848 -10.643 1.250 1.00 . A A . 6 TYR N 1 1
10 19092 1 1 11 TYR O O -1.090 -10.189 1.474 1.00 . A A . 6 TYR O 1 1
10 19093 1 1 11 TYR OH O -8.438 -8.604 -2.604 1.00 . A A . 6 TYR OH 1 1
10 19094 1 1 12 GLU C C 1.473 -11.428 -1.180 1.00 . A A . 7 GLU C 1 1
10 19095 1 1 12 GLU CA C 0.635 -11.791 0.031 1.00 . A A . 7 GLU CA 1 1
10 19096 1 1 12 GLU CB C 0.924 -13.237 0.441 1.00 . A A . 7 GLU CB 1 1
10 19097 1 1 12 GLU CD C 1.355 -14.717 2.443 1.00 . A A . 7 GLU CD 1 1
10 19098 1 1 12 GLU CG C 0.561 -13.554 1.881 1.00 . A A . 7 GLU CG 1 1
10 19099 1 1 12 GLU H H -1.188 -12.059 -1.008 1.00 . A A . 7 GLU H 1 1
10 19100 1 1 12 GLU HA H 0.908 -11.136 0.845 1.00 . A A . 7 GLU HA 1 1
10 19101 1 1 12 GLU HB2 H 0.361 -13.896 -0.203 1.00 . A A . 7 GLU HB2 1 1
10 19102 1 1 12 GLU HB3 H 1.979 -13.431 0.307 1.00 . A A . 7 GLU HB3 1 1
10 19103 1 1 12 GLU HG2 H 0.753 -12.682 2.488 1.00 . A A . 7 GLU HG2 1 1
10 19104 1 1 12 GLU HG3 H -0.489 -13.797 1.928 1.00 . A A . 7 GLU HG3 1 1
10 19105 1 1 12 GLU N N -0.777 -11.593 -0.248 1.00 . A A . 7 GLU N 1 1
10 19106 1 1 12 GLU O O 1.034 -11.595 -2.324 1.00 . A A . 7 GLU O 1 1
10 19107 1 1 12 GLU OE1 O 1.744 -15.613 1.663 1.00 . A A . 7 GLU OE1 1 1
10 19108 1 1 12 GLU OE2 O 1.593 -14.740 3.667 1.00 . A A . 7 GLU OE2 1 1
10 19109 1 1 13 PHE C C 3.768 -11.622 -3.006 1.00 . A A . 8 PHE C 1 1
10 19110 1 1 13 PHE CA C 3.615 -10.535 -1.947 1.00 . A A . 8 PHE CA 1 1
10 19111 1 1 13 PHE CB C 4.974 -10.214 -1.313 1.00 . A A . 8 PHE CB 1 1
10 19112 1 1 13 PHE CD1 C 6.120 -9.228 -3.326 1.00 . A A . 8 PHE CD1 1 1
10 19113 1 1 13 PHE CD2 C 7.190 -11.019 -2.173 1.00 . A A . 8 PHE CD2 1 1
10 19114 1 1 13 PHE CE1 C 7.170 -9.175 -4.223 1.00 . A A . 8 PHE CE1 1 1
10 19115 1 1 13 PHE CE2 C 8.244 -10.971 -3.064 1.00 . A A . 8 PHE CE2 1 1
10 19116 1 1 13 PHE CG C 6.117 -10.151 -2.291 1.00 . A A . 8 PHE CG 1 1
10 19117 1 1 13 PHE CZ C 8.232 -10.047 -4.091 1.00 . A A . 8 PHE CZ 1 1
10 19118 1 1 13 PHE H H 2.931 -10.816 0.027 1.00 . A A . 8 PHE H 1 1
10 19119 1 1 13 PHE HA H 3.232 -9.643 -2.420 1.00 . A A . 8 PHE HA 1 1
10 19120 1 1 13 PHE HB2 H 4.911 -9.256 -0.815 1.00 . A A . 8 PHE HB2 1 1
10 19121 1 1 13 PHE HB3 H 5.203 -10.976 -0.585 1.00 . A A . 8 PHE HB3 1 1
10 19122 1 1 13 PHE HD1 H 5.288 -8.546 -3.427 1.00 . A A . 8 PHE HD1 1 1
10 19123 1 1 13 PHE HD2 H 7.196 -11.740 -1.370 1.00 . A A . 8 PHE HD2 1 1
10 19124 1 1 13 PHE HE1 H 7.161 -8.453 -5.027 1.00 . A A . 8 PHE HE1 1 1
10 19125 1 1 13 PHE HE2 H 9.075 -11.654 -2.960 1.00 . A A . 8 PHE HE2 1 1
10 19126 1 1 13 PHE HZ H 9.052 -10.006 -4.792 1.00 . A A . 8 PHE HZ 1 1
10 19127 1 1 13 PHE N N 2.672 -10.931 -0.911 1.00 . A A . 8 PHE N 1 1
10 19128 1 1 13 PHE O O 4.061 -12.781 -2.699 1.00 . A A . 8 PHE O 1 1
10 19129 1 1 14 GLU C C 4.622 -11.588 -6.394 1.00 . A A . 9 GLU C 1 1
10 19130 1 1 14 GLU CA C 3.658 -12.155 -5.369 1.00 . A A . 9 GLU CA 1 1
10 19131 1 1 14 GLU CB C 2.305 -12.390 -6.027 1.00 . A A . 9 GLU CB 1 1
10 19132 1 1 14 GLU CD C 2.125 -14.792 -6.758 1.00 . A A . 9 GLU CD 1 1
10 19133 1 1 14 GLU CG C 2.373 -13.363 -7.190 1.00 . A A . 9 GLU CG 1 1
10 19134 1 1 14 GLU H H 3.265 -10.313 -4.418 1.00 . A A . 9 GLU H 1 1
10 19135 1 1 14 GLU HA H 4.042 -13.092 -4.998 1.00 . A A . 9 GLU HA 1 1
10 19136 1 1 14 GLU HB2 H 1.621 -12.782 -5.293 1.00 . A A . 9 GLU HB2 1 1
10 19137 1 1 14 GLU HB3 H 1.927 -11.446 -6.394 1.00 . A A . 9 GLU HB3 1 1
10 19138 1 1 14 GLU HG2 H 1.633 -13.081 -7.925 1.00 . A A . 9 GLU HG2 1 1
10 19139 1 1 14 GLU HG3 H 3.357 -13.306 -7.631 1.00 . A A . 9 GLU HG3 1 1
10 19140 1 1 14 GLU N N 3.534 -11.241 -4.249 1.00 . A A . 9 GLU N 1 1
10 19141 1 1 14 GLU O O 5.553 -12.256 -6.831 1.00 . A A . 9 GLU O 1 1
10 19142 1 1 14 GLU OE1 O 2.667 -15.206 -5.710 1.00 . A A . 9 GLU OE1 1 1
10 19143 1 1 14 GLU OE2 O 1.394 -15.509 -7.466 1.00 . A A . 9 GLU OE2 1 1
10 19144 1 1 15 SER C C 5.314 -8.193 -7.423 1.00 . A A . 10 SER C 1 1
10 19145 1 1 15 SER CA C 5.219 -9.681 -7.757 1.00 . A A . 10 SER CA 1 1
10 19146 1 1 15 SER CB C 4.640 -9.882 -9.162 1.00 . A A . 10 SER CB 1 1
10 19147 1 1 15 SER H H 3.611 -9.868 -6.409 1.00 . A A . 10 SER H 1 1
10 19148 1 1 15 SER HA H 6.204 -10.120 -7.711 1.00 . A A . 10 SER HA 1 1
10 19149 1 1 15 SER HB2 H 3.687 -9.384 -9.233 1.00 . A A . 10 SER HB2 1 1
10 19150 1 1 15 SER HB3 H 5.316 -9.465 -9.887 1.00 . A A . 10 SER HB3 1 1
10 19151 1 1 15 SER HG H 4.852 -11.797 -8.754 1.00 . A A . 10 SER HG 1 1
10 19152 1 1 15 SER N N 4.382 -10.350 -6.783 1.00 . A A . 10 SER N 1 1
10 19153 1 1 15 SER O O 4.410 -7.644 -6.799 1.00 . A A . 10 SER O 1 1
10 19154 1 1 15 SER OG O 4.449 -11.262 -9.452 1.00 . A A . 10 SER OG 1 1
10 19155 1 1 16 ASP C C 7.384 -5.506 -8.702 1.00 . A A . 11 ASP C 1 1
10 19156 1 1 16 ASP CA C 6.606 -6.133 -7.553 1.00 . A A . 11 ASP CA 1 1
10 19157 1 1 16 ASP CB C 7.361 -5.958 -6.237 1.00 . A A . 11 ASP CB 1 1
10 19158 1 1 16 ASP CG C 7.495 -4.516 -5.797 1.00 . A A . 11 ASP CG 1 1
10 19159 1 1 16 ASP H H 7.104 -8.050 -8.305 1.00 . A A . 11 ASP H 1 1
10 19160 1 1 16 ASP HA H 5.640 -5.657 -7.482 1.00 . A A . 11 ASP HA 1 1
10 19161 1 1 16 ASP HB2 H 6.844 -6.496 -5.461 1.00 . A A . 11 ASP HB2 1 1
10 19162 1 1 16 ASP HB3 H 8.348 -6.368 -6.355 1.00 . A A . 11 ASP HB3 1 1
10 19163 1 1 16 ASP N N 6.404 -7.555 -7.821 1.00 . A A . 11 ASP N 1 1
10 19164 1 1 16 ASP O O 8.084 -6.211 -9.440 1.00 . A A . 11 ASP O 1 1
10 19165 1 1 16 ASP OD1 O 8.475 -3.858 -6.208 1.00 . A A . 11 ASP OD1 1 1
10 19166 1 1 16 ASP OD2 O 6.639 -4.054 -5.018 1.00 . A A . 11 ASP OD2 1 1
10 19167 1 1 17 GLU C C 8.198 -2.040 -9.638 1.00 . A A . 12 GLU C 1 1
10 19168 1 1 17 GLU CA C 7.944 -3.509 -9.956 1.00 . A A . 12 GLU CA 1 1
10 19169 1 1 17 GLU CB C 7.117 -3.627 -11.241 1.00 . A A . 12 GLU CB 1 1
10 19170 1 1 17 GLU CD C 7.411 -3.350 -13.734 1.00 . A A . 12 GLU CD 1 1
10 19171 1 1 17 GLU CG C 7.593 -2.727 -12.370 1.00 . A A . 12 GLU CG 1 1
10 19172 1 1 17 GLU H H 6.702 -3.677 -8.245 1.00 . A A . 12 GLU H 1 1
10 19173 1 1 17 GLU HA H 8.893 -3.999 -10.109 1.00 . A A . 12 GLU HA 1 1
10 19174 1 1 17 GLU HB2 H 7.151 -4.649 -11.583 1.00 . A A . 12 GLU HB2 1 1
10 19175 1 1 17 GLU HB3 H 6.093 -3.370 -11.015 1.00 . A A . 12 GLU HB3 1 1
10 19176 1 1 17 GLU HG2 H 7.034 -1.805 -12.338 1.00 . A A . 12 GLU HG2 1 1
10 19177 1 1 17 GLU HG3 H 8.643 -2.515 -12.223 1.00 . A A . 12 GLU HG3 1 1
10 19178 1 1 17 GLU N N 7.260 -4.197 -8.873 1.00 . A A . 12 GLU N 1 1
10 19179 1 1 17 GLU O O 7.354 -1.364 -9.047 1.00 . A A . 12 GLU O 1 1
10 19180 1 1 17 GLU OE1 O 6.277 -3.342 -14.254 1.00 . A A . 12 GLU OE1 1 1
10 19181 1 1 17 GLU OE2 O 8.397 -3.865 -14.290 1.00 . A A . 12 GLU OE2 1 1
10 19182 1 1 18 ASN C C 9.987 0.192 -8.416 1.00 . A A . 13 ASN C 1 1
10 19183 1 1 18 ASN CA C 9.797 -0.171 -9.885 1.00 . A A . 13 ASN CA 1 1
10 19184 1 1 18 ASN CB C 8.788 0.771 -10.542 1.00 . A A . 13 ASN CB 1 1
10 19185 1 1 18 ASN CG C 9.450 1.887 -11.328 1.00 . A A . 13 ASN CG 1 1
10 19186 1 1 18 ASN H H 9.981 -2.178 -10.522 1.00 . A A . 13 ASN H 1 1
10 19187 1 1 18 ASN HA H 10.748 -0.055 -10.388 1.00 . A A . 13 ASN HA 1 1
10 19188 1 1 18 ASN HB2 H 8.163 0.203 -11.215 1.00 . A A . 13 ASN HB2 1 1
10 19189 1 1 18 ASN HB3 H 8.173 1.214 -9.773 1.00 . A A . 13 ASN HB3 1 1
10 19190 1 1 18 ASN HD21 H 7.742 2.900 -11.366 1.00 . A A . 13 ASN HD21 1 1
10 19191 1 1 18 ASN HD22 H 9.088 3.660 -12.150 1.00 . A A . 13 ASN HD22 1 1
10 19192 1 1 18 ASN N N 9.377 -1.564 -10.061 1.00 . A A . 13 ASN N 1 1
10 19193 1 1 18 ASN ND2 N 8.686 2.918 -11.648 1.00 . A A . 13 ASN ND2 1 1
10 19194 1 1 18 ASN O O 9.720 1.323 -8.006 1.00 . A A . 13 ASN O 1 1
10 19195 1 1 18 ASN OD1 O 10.628 1.805 -11.672 1.00 . A A . 13 ASN OD1 1 1
10 19196 1 1 19 TYR C C 11.873 0.404 -5.982 1.00 . A A . 14 TYR C 1 1
10 19197 1 1 19 TYR CA C 10.714 -0.559 -6.219 1.00 . A A . 14 TYR CA 1 1
10 19198 1 1 19 TYR CB C 11.014 -1.894 -5.524 1.00 . A A . 14 TYR CB 1 1
10 19199 1 1 19 TYR CD1 C 12.121 -1.365 -3.309 1.00 . A A . 14 TYR CD1 1 1
10 19200 1 1 19 TYR CD2 C 9.866 -2.145 -3.287 1.00 . A A . 14 TYR CD2 1 1
10 19201 1 1 19 TYR CE1 C 12.102 -1.263 -1.932 1.00 . A A . 14 TYR CE1 1 1
10 19202 1 1 19 TYR CE2 C 9.844 -2.050 -1.912 1.00 . A A . 14 TYR CE2 1 1
10 19203 1 1 19 TYR CG C 11.004 -1.805 -4.012 1.00 . A A . 14 TYR CG 1 1
10 19204 1 1 19 TYR CZ C 10.962 -1.606 -1.240 1.00 . A A . 14 TYR CZ 1 1
10 19205 1 1 19 TYR H H 10.689 -1.635 -8.038 1.00 . A A . 14 TYR H 1 1
10 19206 1 1 19 TYR HA H 9.816 -0.135 -5.794 1.00 . A A . 14 TYR HA 1 1
10 19207 1 1 19 TYR HB2 H 10.274 -2.623 -5.821 1.00 . A A . 14 TYR HB2 1 1
10 19208 1 1 19 TYR HB3 H 11.990 -2.237 -5.830 1.00 . A A . 14 TYR HB3 1 1
10 19209 1 1 19 TYR HD1 H 13.012 -1.097 -3.854 1.00 . A A . 14 TYR HD1 1 1
10 19210 1 1 19 TYR HD2 H 8.991 -2.499 -3.812 1.00 . A A . 14 TYR HD2 1 1
10 19211 1 1 19 TYR HE1 H 12.978 -0.921 -1.403 1.00 . A A . 14 TYR HE1 1 1
10 19212 1 1 19 TYR HE2 H 8.954 -2.323 -1.365 1.00 . A A . 14 TYR HE2 1 1
10 19213 1 1 19 TYR HH H 10.615 -2.325 0.499 1.00 . A A . 14 TYR HH 1 1
10 19214 1 1 19 TYR N N 10.481 -0.764 -7.641 1.00 . A A . 14 TYR N 1 1
10 19215 1 1 19 TYR O O 11.708 1.434 -5.324 1.00 . A A . 14 TYR O 1 1
10 19216 1 1 19 TYR OH O 10.933 -1.494 0.125 1.00 . A A . 14 TYR OH 1 1
10 19217 1 1 20 ASP C C 14.071 2.291 -6.879 1.00 . A A . 15 ASP C 1 1
10 19218 1 1 20 ASP CA C 14.245 0.879 -6.351 1.00 . A A . 15 ASP CA 1 1
10 19219 1 1 20 ASP CB C 15.445 0.246 -7.034 1.00 . A A . 15 ASP CB 1 1
10 19220 1 1 20 ASP CG C 15.986 -0.954 -6.277 1.00 . A A . 15 ASP CG 1 1
10 19221 1 1 20 ASP H H 13.087 -0.737 -7.095 1.00 . A A . 15 ASP H 1 1
10 19222 1 1 20 ASP HA H 14.442 0.930 -5.295 1.00 . A A . 15 ASP HA 1 1
10 19223 1 1 20 ASP HB2 H 15.157 -0.064 -8.017 1.00 . A A . 15 ASP HB2 1 1
10 19224 1 1 20 ASP HB3 H 16.232 0.981 -7.111 1.00 . A A . 15 ASP HB3 1 1
10 19225 1 1 20 ASP N N 13.039 0.070 -6.536 1.00 . A A . 15 ASP N 1 1
10 19226 1 1 20 ASP O O 14.511 3.250 -6.255 1.00 . A A . 15 ASP O 1 1
10 19227 1 1 20 ASP OD1 O 15.358 -2.033 -6.317 1.00 . A A . 15 ASP OD1 1 1
10 19228 1 1 20 ASP OD2 O 17.049 -0.822 -5.636 1.00 . A A . 15 ASP OD2 1 1
10 19229 1 1 21 ASP C C 12.325 4.576 -7.737 1.00 . A A . 16 ASP C 1 1
10 19230 1 1 21 ASP CA C 13.207 3.722 -8.631 1.00 . A A . 16 ASP CA 1 1
10 19231 1 1 21 ASP CB C 12.557 3.553 -9.995 1.00 . A A . 16 ASP CB 1 1
10 19232 1 1 21 ASP CG C 13.371 4.180 -11.107 1.00 . A A . 16 ASP CG 1 1
10 19233 1 1 21 ASP H H 13.094 1.613 -8.477 1.00 . A A . 16 ASP H 1 1
10 19234 1 1 21 ASP HA H 14.162 4.206 -8.754 1.00 . A A . 16 ASP HA 1 1
10 19235 1 1 21 ASP HB2 H 12.457 2.501 -10.195 1.00 . A A . 16 ASP HB2 1 1
10 19236 1 1 21 ASP HB3 H 11.578 4.011 -9.984 1.00 . A A . 16 ASP HB3 1 1
10 19237 1 1 21 ASP N N 13.431 2.416 -8.026 1.00 . A A . 16 ASP N 1 1
10 19238 1 1 21 ASP O O 12.545 5.774 -7.584 1.00 . A A . 16 ASP O 1 1
10 19239 1 1 21 ASP OD1 O 14.456 3.649 -11.426 1.00 . A A . 16 ASP OD1 1 1
10 19240 1 1 21 ASP OD2 O 12.930 5.199 -11.676 1.00 . A A . 16 ASP OD2 1 1
10 19241 1 1 22 PHE C C 11.096 5.023 -4.952 1.00 . A A . 17 PHE C 1 1
10 19242 1 1 22 PHE CA C 10.407 4.601 -6.240 1.00 . A A . 17 PHE CA 1 1
10 19243 1 1 22 PHE CB C 9.237 3.667 -5.922 1.00 . A A . 17 PHE CB 1 1
10 19244 1 1 22 PHE CD1 C 7.200 5.128 -5.848 1.00 . A A . 17 PHE CD1 1 1
10 19245 1 1 22 PHE CD2 C 7.947 4.129 -3.816 1.00 . A A . 17 PHE CD2 1 1
10 19246 1 1 22 PHE CE1 C 6.155 5.724 -5.173 1.00 . A A . 17 PHE CE1 1 1
10 19247 1 1 22 PHE CE2 C 6.905 4.726 -3.135 1.00 . A A . 17 PHE CE2 1 1
10 19248 1 1 22 PHE CG C 8.107 4.324 -5.181 1.00 . A A . 17 PHE CG 1 1
10 19249 1 1 22 PHE CZ C 6.007 5.522 -3.815 1.00 . A A . 17 PHE CZ 1 1
10 19250 1 1 22 PHE H H 11.234 2.967 -7.287 1.00 . A A . 17 PHE H 1 1
10 19251 1 1 22 PHE HA H 10.032 5.478 -6.741 1.00 . A A . 17 PHE HA 1 1
10 19252 1 1 22 PHE HB2 H 8.842 3.275 -6.846 1.00 . A A . 17 PHE HB2 1 1
10 19253 1 1 22 PHE HB3 H 9.600 2.845 -5.317 1.00 . A A . 17 PHE HB3 1 1
10 19254 1 1 22 PHE HD1 H 7.312 5.286 -6.910 1.00 . A A . 17 PHE HD1 1 1
10 19255 1 1 22 PHE HD2 H 8.650 3.504 -3.286 1.00 . A A . 17 PHE HD2 1 1
10 19256 1 1 22 PHE HE1 H 5.453 6.348 -5.705 1.00 . A A . 17 PHE HE1 1 1
10 19257 1 1 22 PHE HE2 H 6.790 4.568 -2.071 1.00 . A A . 17 PHE HE2 1 1
10 19258 1 1 22 PHE HZ H 5.191 5.991 -3.287 1.00 . A A . 17 PHE HZ 1 1
10 19259 1 1 22 PHE N N 11.339 3.932 -7.131 1.00 . A A . 17 PHE N 1 1
10 19260 1 1 22 PHE O O 11.033 6.186 -4.553 1.00 . A A . 17 PHE O 1 1
10 19261 1 1 23 VAL C C 13.589 5.349 -3.262 1.00 . A A . 18 VAL C 1 1
10 19262 1 1 23 VAL CA C 12.456 4.347 -3.069 1.00 . A A . 18 VAL CA 1 1
10 19263 1 1 23 VAL CB C 12.990 3.057 -2.422 1.00 . A A . 18 VAL CB 1 1
10 19264 1 1 23 VAL CG1 C 11.836 2.142 -2.061 1.00 . A A . 18 VAL CG1 1 1
10 19265 1 1 23 VAL CG2 C 13.963 2.336 -3.340 1.00 . A A . 18 VAL CG2 1 1
10 19266 1 1 23 VAL H H 11.788 3.166 -4.696 1.00 . A A . 18 VAL H 1 1
10 19267 1 1 23 VAL HA H 11.733 4.780 -2.391 1.00 . A A . 18 VAL HA 1 1
10 19268 1 1 23 VAL HB H 13.508 3.324 -1.516 1.00 . A A . 18 VAL HB 1 1
10 19269 1 1 23 VAL HG11 H 11.369 1.775 -2.963 1.00 . A A . 18 VAL HG11 1 1
10 19270 1 1 23 VAL HG12 H 11.110 2.693 -1.478 1.00 . A A . 18 VAL HG12 1 1
10 19271 1 1 23 VAL HG13 H 12.205 1.310 -1.482 1.00 . A A . 18 VAL HG13 1 1
10 19272 1 1 23 VAL HG21 H 13.559 2.310 -4.345 1.00 . A A . 18 VAL HG21 1 1
10 19273 1 1 23 VAL HG22 H 14.111 1.328 -2.986 1.00 . A A . 18 VAL HG22 1 1
10 19274 1 1 23 VAL HG23 H 14.909 2.861 -3.348 1.00 . A A . 18 VAL HG23 1 1
10 19275 1 1 23 VAL N N 11.765 4.076 -4.315 1.00 . A A . 18 VAL N 1 1
10 19276 1 1 23 VAL O O 13.804 6.218 -2.410 1.00 . A A . 18 VAL O 1 1
10 19277 1 1 24 LYS C C 14.858 7.567 -4.919 1.00 . A A . 19 LYS C 1 1
10 19278 1 1 24 LYS CA C 15.404 6.165 -4.655 1.00 . A A . 19 LYS CA 1 1
10 19279 1 1 24 LYS CB C 16.223 5.694 -5.859 1.00 . A A . 19 LYS CB 1 1
10 19280 1 1 24 LYS CD C 18.539 5.464 -4.926 1.00 . A A . 19 LYS CD 1 1
10 19281 1 1 24 LYS CE C 19.183 4.695 -3.783 1.00 . A A . 19 LYS CE 1 1
10 19282 1 1 24 LYS CG C 17.340 4.727 -5.500 1.00 . A A . 19 LYS CG 1 1
10 19283 1 1 24 LYS H H 14.136 4.491 -5.005 1.00 . A A . 19 LYS H 1 1
10 19284 1 1 24 LYS HA H 16.044 6.197 -3.787 1.00 . A A . 19 LYS HA 1 1
10 19285 1 1 24 LYS HB2 H 15.562 5.200 -6.558 1.00 . A A . 19 LYS HB2 1 1
10 19286 1 1 24 LYS HB3 H 16.662 6.554 -6.339 1.00 . A A . 19 LYS HB3 1 1
10 19287 1 1 24 LYS HD2 H 19.268 5.602 -5.711 1.00 . A A . 19 LYS HD2 1 1
10 19288 1 1 24 LYS HD3 H 18.214 6.429 -4.562 1.00 . A A . 19 LYS HD3 1 1
10 19289 1 1 24 LYS HE2 H 19.841 5.360 -3.247 1.00 . A A . 19 LYS HE2 1 1
10 19290 1 1 24 LYS HE3 H 18.403 4.348 -3.120 1.00 . A A . 19 LYS HE3 1 1
10 19291 1 1 24 LYS HG2 H 16.975 4.024 -4.765 1.00 . A A . 19 LYS HG2 1 1
10 19292 1 1 24 LYS HG3 H 17.646 4.195 -6.388 1.00 . A A . 19 LYS HG3 1 1
10 19293 1 1 24 LYS HZ1 H 19.335 2.751 -4.530 1.00 . A A . 19 LYS HZ1 1 1
10 19294 1 1 24 LYS HZ2 H 20.603 3.194 -3.505 1.00 . A A . 19 LYS HZ2 1 1
10 19295 1 1 24 LYS HZ3 H 20.545 3.794 -5.079 1.00 . A A . 19 LYS HZ3 1 1
10 19296 1 1 24 LYS N N 14.317 5.237 -4.372 1.00 . A A . 19 LYS N 1 1
10 19297 1 1 24 LYS NZ N 19.968 3.528 -4.258 1.00 . A A . 19 LYS NZ 1 1
10 19298 1 1 24 LYS O O 15.543 8.564 -4.696 1.00 . A A . 19 LYS O 1 1
10 19299 1 1 25 LYS C C 12.440 9.584 -4.416 1.00 . A A . 20 LYS C 1 1
10 19300 1 1 25 LYS CA C 12.978 8.909 -5.676 1.00 . A A . 20 LYS CA 1 1
10 19301 1 1 25 LYS CB C 11.846 8.704 -6.685 1.00 . A A . 20 LYS CB 1 1
10 19302 1 1 25 LYS CD C 12.088 10.980 -7.750 1.00 . A A . 20 LYS CD 1 1
10 19303 1 1 25 LYS CE C 12.602 10.464 -9.081 1.00 . A A . 20 LYS CE 1 1
10 19304 1 1 25 LYS CG C 11.139 9.995 -7.083 1.00 . A A . 20 LYS CG 1 1
10 19305 1 1 25 LYS H H 13.111 6.807 -5.521 1.00 . A A . 20 LYS H 1 1
10 19306 1 1 25 LYS HA H 13.722 9.552 -6.120 1.00 . A A . 20 LYS HA 1 1
10 19307 1 1 25 LYS HB2 H 12.252 8.252 -7.578 1.00 . A A . 20 LYS HB2 1 1
10 19308 1 1 25 LYS HB3 H 11.113 8.036 -6.258 1.00 . A A . 20 LYS HB3 1 1
10 19309 1 1 25 LYS HD2 H 11.562 11.906 -7.918 1.00 . A A . 20 LYS HD2 1 1
10 19310 1 1 25 LYS HD3 H 12.925 11.157 -7.092 1.00 . A A . 20 LYS HD3 1 1
10 19311 1 1 25 LYS HE2 H 13.328 9.685 -8.898 1.00 . A A . 20 LYS HE2 1 1
10 19312 1 1 25 LYS HE3 H 11.771 10.055 -9.638 1.00 . A A . 20 LYS HE3 1 1
10 19313 1 1 25 LYS HG2 H 10.342 9.758 -7.770 1.00 . A A . 20 LYS HG2 1 1
10 19314 1 1 25 LYS HG3 H 10.726 10.451 -6.195 1.00 . A A . 20 LYS HG3 1 1
10 19315 1 1 25 LYS HZ1 H 13.683 11.144 -10.735 1.00 . A A . 20 LYS HZ1 1 1
10 19316 1 1 25 LYS HZ2 H 13.967 12.030 -9.325 1.00 . A A . 20 LYS HZ2 1 1
10 19317 1 1 25 LYS HZ3 H 12.524 12.240 -10.180 1.00 . A A . 20 LYS HZ3 1 1
10 19318 1 1 25 LYS N N 13.615 7.636 -5.376 1.00 . A A . 20 LYS N 1 1
10 19319 1 1 25 LYS NZ N 13.239 11.544 -9.884 1.00 . A A . 20 LYS NZ 1 1
10 19320 1 1 25 LYS O O 12.681 10.771 -4.196 1.00 . A A . 20 LYS O 1 1
10 19321 1 1 26 ILE C C 12.226 9.632 -1.292 1.00 . A A . 21 ILE C 1 1
10 19322 1 1 26 ILE CA C 11.154 9.397 -2.359 1.00 . A A . 21 ILE CA 1 1
10 19323 1 1 26 ILE CB C 10.031 8.515 -1.764 1.00 . A A . 21 ILE CB 1 1
10 19324 1 1 26 ILE CD1 C 9.821 6.453 -0.292 1.00 . A A . 21 ILE CD1 1 1
10 19325 1 1 26 ILE CG1 C 10.555 7.115 -1.435 1.00 . A A . 21 ILE CG1 1 1
10 19326 1 1 26 ILE CG2 C 8.850 8.435 -2.726 1.00 . A A . 21 ILE CG2 1 1
10 19327 1 1 26 ILE H H 11.565 7.884 -3.798 1.00 . A A . 21 ILE H 1 1
10 19328 1 1 26 ILE HA H 10.718 10.353 -2.618 1.00 . A A . 21 ILE HA 1 1
10 19329 1 1 26 ILE HB H 9.685 8.983 -0.855 1.00 . A A . 21 ILE HB 1 1
10 19330 1 1 26 ILE HD11 H 10.045 5.396 -0.287 1.00 . A A . 21 ILE HD11 1 1
10 19331 1 1 26 ILE HD12 H 8.757 6.599 -0.411 1.00 . A A . 21 ILE HD12 1 1
10 19332 1 1 26 ILE HD13 H 10.142 6.890 0.643 1.00 . A A . 21 ILE HD13 1 1
10 19333 1 1 26 ILE HG12 H 10.453 6.482 -2.304 1.00 . A A . 21 ILE HG12 1 1
10 19334 1 1 26 ILE HG13 H 11.600 7.183 -1.165 1.00 . A A . 21 ILE HG13 1 1
10 19335 1 1 26 ILE HG21 H 8.227 7.591 -2.464 1.00 . A A . 21 ILE HG21 1 1
10 19336 1 1 26 ILE HG22 H 9.214 8.315 -3.735 1.00 . A A . 21 ILE HG22 1 1
10 19337 1 1 26 ILE HG23 H 8.267 9.344 -2.660 1.00 . A A . 21 ILE HG23 1 1
10 19338 1 1 26 ILE N N 11.722 8.833 -3.585 1.00 . A A . 21 ILE N 1 1
10 19339 1 1 26 ILE O O 11.944 10.192 -0.231 1.00 . A A . 21 ILE O 1 1
10 19340 1 1 27 GLY C C 14.493 8.455 0.544 1.00 . A A . 22 GLY C 1 1
10 19341 1 1 27 GLY CA C 14.543 9.394 -0.643 1.00 . A A . 22 GLY CA 1 1
10 19342 1 1 27 GLY H H 13.610 8.733 -2.422 1.00 . A A . 22 GLY H 1 1
10 19343 1 1 27 GLY HA2 H 15.476 9.242 -1.163 1.00 . A A . 22 GLY HA2 1 1
10 19344 1 1 27 GLY HA3 H 14.512 10.411 -0.280 1.00 . A A . 22 GLY HA3 1 1
10 19345 1 1 27 GLY N N 13.450 9.195 -1.574 1.00 . A A . 22 GLY N 1 1
10 19346 1 1 27 GLY O O 14.871 8.831 1.655 1.00 . A A . 22 GLY O 1 1
10 19347 1 1 28 LEU C C 15.363 5.826 1.794 1.00 . A A . 23 LEU C 1 1
10 19348 1 1 28 LEU CA C 13.954 6.239 1.368 1.00 . A A . 23 LEU CA 1 1
10 19349 1 1 28 LEU CB C 13.165 5.019 0.872 1.00 . A A . 23 LEU CB 1 1
10 19350 1 1 28 LEU CD1 C 11.779 4.600 2.920 1.00 . A A . 23 LEU CD1 1 1
10 19351 1 1 28 LEU CD2 C 12.138 2.772 1.290 1.00 . A A . 23 LEU CD2 1 1
10 19352 1 1 28 LEU CG C 12.761 3.993 1.937 1.00 . A A . 23 LEU CG 1 1
10 19353 1 1 28 LEU H H 13.770 6.986 -0.603 1.00 . A A . 23 LEU H 1 1
10 19354 1 1 28 LEU HA H 13.443 6.684 2.208 1.00 . A A . 23 LEU HA 1 1
10 19355 1 1 28 LEU HB2 H 12.266 5.374 0.391 1.00 . A A . 23 LEU HB2 1 1
10 19356 1 1 28 LEU HB3 H 13.770 4.514 0.135 1.00 . A A . 23 LEU HB3 1 1
10 19357 1 1 28 LEU HD11 H 12.001 5.646 3.057 1.00 . A A . 23 LEU HD11 1 1
10 19358 1 1 28 LEU HD12 H 11.861 4.086 3.864 1.00 . A A . 23 LEU HD12 1 1
10 19359 1 1 28 LEU HD13 H 10.777 4.488 2.535 1.00 . A A . 23 LEU HD13 1 1
10 19360 1 1 28 LEU HD21 H 12.267 1.914 1.934 1.00 . A A . 23 LEU HD21 1 1
10 19361 1 1 28 LEU HD22 H 12.616 2.582 0.341 1.00 . A A . 23 LEU HD22 1 1
10 19362 1 1 28 LEU HD23 H 11.085 2.947 1.131 1.00 . A A . 23 LEU HD23 1 1
10 19363 1 1 28 LEU HG H 13.640 3.677 2.481 1.00 . A A . 23 LEU HG 1 1
10 19364 1 1 28 LEU N N 14.041 7.233 0.310 1.00 . A A . 23 LEU N 1 1
10 19365 1 1 28 LEU O O 16.225 5.605 0.945 1.00 . A A . 23 LEU O 1 1
10 19366 1 1 29 PRO C C 17.270 3.915 3.260 1.00 . A A . 24 PRO C 1 1
10 19367 1 1 29 PRO CA C 16.952 5.364 3.617 1.00 . A A . 24 PRO CA 1 1
10 19368 1 1 29 PRO CB C 16.818 5.526 5.135 1.00 . A A . 24 PRO CB 1 1
10 19369 1 1 29 PRO CD C 14.704 6.112 4.190 1.00 . A A . 24 PRO CD 1 1
10 19370 1 1 29 PRO CG C 15.357 5.518 5.403 1.00 . A A . 24 PRO CG 1 1
10 19371 1 1 29 PRO HA H 17.736 6.011 3.250 1.00 . A A . 24 PRO HA 1 1
10 19372 1 1 29 PRO HB2 H 17.311 4.701 5.636 1.00 . A A . 24 PRO HB2 1 1
10 19373 1 1 29 PRO HB3 H 17.248 6.462 5.449 1.00 . A A . 24 PRO HB3 1 1
10 19374 1 1 29 PRO HD2 H 13.740 5.660 4.022 1.00 . A A . 24 PRO HD2 1 1
10 19375 1 1 29 PRO HD3 H 14.610 7.184 4.293 1.00 . A A . 24 PRO HD3 1 1
10 19376 1 1 29 PRO HG2 H 15.017 4.501 5.554 1.00 . A A . 24 PRO HG2 1 1
10 19377 1 1 29 PRO HG3 H 15.141 6.119 6.268 1.00 . A A . 24 PRO HG3 1 1
10 19378 1 1 29 PRO N N 15.636 5.769 3.105 1.00 . A A . 24 PRO N 1 1
10 19379 1 1 29 PRO O O 16.386 3.056 3.292 1.00 . A A . 24 PRO O 1 1
10 19380 1 1 30 ALA C C 18.616 1.289 3.623 1.00 . A A . 25 ALA C 1 1
10 19381 1 1 30 ALA CA C 18.985 2.315 2.560 1.00 . A A . 25 ALA CA 1 1
10 19382 1 1 30 ALA CB C 20.488 2.311 2.332 1.00 . A A . 25 ALA CB 1 1
10 19383 1 1 30 ALA H H 19.190 4.384 2.962 1.00 . A A . 25 ALA H 1 1
10 19384 1 1 30 ALA HA H 18.502 2.050 1.632 1.00 . A A . 25 ALA HA 1 1
10 19385 1 1 30 ALA HB1 H 20.770 1.423 1.791 1.00 . A A . 25 ALA HB1 1 1
10 19386 1 1 30 ALA HB2 H 20.991 2.323 3.289 1.00 . A A . 25 ALA HB2 1 1
10 19387 1 1 30 ALA HB3 H 20.769 3.186 1.764 1.00 . A A . 25 ALA HB3 1 1
10 19388 1 1 30 ALA N N 18.534 3.654 2.938 1.00 . A A . 25 ALA N 1 1
10 19389 1 1 30 ALA O O 18.278 0.147 3.311 1.00 . A A . 25 ALA O 1 1
10 19390 1 1 31 ASP C C 16.951 0.287 5.876 1.00 . A A . 26 ASP C 1 1
10 19391 1 1 31 ASP CA C 18.346 0.888 6.020 1.00 . A A . 26 ASP CA 1 1
10 19392 1 1 31 ASP CB C 18.425 1.717 7.311 1.00 . A A . 26 ASP CB 1 1
10 19393 1 1 31 ASP CG C 17.811 1.016 8.510 1.00 . A A . 26 ASP CG 1 1
10 19394 1 1 31 ASP H H 18.986 2.642 5.038 1.00 . A A . 26 ASP H 1 1
10 19395 1 1 31 ASP HA H 19.071 0.093 6.070 1.00 . A A . 26 ASP HA 1 1
10 19396 1 1 31 ASP HB2 H 19.460 1.920 7.533 1.00 . A A . 26 ASP HB2 1 1
10 19397 1 1 31 ASP HB3 H 17.908 2.657 7.160 1.00 . A A . 26 ASP HB3 1 1
10 19398 1 1 31 ASP N N 18.683 1.724 4.876 1.00 . A A . 26 ASP N 1 1
10 19399 1 1 31 ASP O O 16.742 -0.896 6.148 1.00 . A A . 26 ASP O 1 1
10 19400 1 1 31 ASP OD1 O 18.338 -0.033 8.924 1.00 . A A . 26 ASP OD1 1 1
10 19401 1 1 31 ASP OD2 O 16.806 1.527 9.053 1.00 . A A . 26 ASP OD2 1 1
10 19402 1 1 32 LYS C C 14.432 0.007 3.895 1.00 . A A . 27 LYS C 1 1
10 19403 1 1 32 LYS CA C 14.634 0.623 5.266 1.00 . A A . 27 LYS CA 1 1
10 19404 1 1 32 LYS CB C 13.632 1.758 5.474 1.00 . A A . 27 LYS CB 1 1
10 19405 1 1 32 LYS CD C 13.663 1.390 7.971 1.00 . A A . 27 LYS CD 1 1
10 19406 1 1 32 LYS CE C 13.710 2.050 9.342 1.00 . A A . 27 LYS CE 1 1
10 19407 1 1 32 LYS CG C 13.714 2.418 6.845 1.00 . A A . 27 LYS CG 1 1
10 19408 1 1 32 LYS H H 16.235 2.011 5.161 1.00 . A A . 27 LYS H 1 1
10 19409 1 1 32 LYS HA H 14.459 -0.139 6.011 1.00 . A A . 27 LYS HA 1 1
10 19410 1 1 32 LYS HB2 H 13.807 2.511 4.722 1.00 . A A . 27 LYS HB2 1 1
10 19411 1 1 32 LYS HB3 H 12.637 1.365 5.348 1.00 . A A . 27 LYS HB3 1 1
10 19412 1 1 32 LYS HD2 H 12.747 0.825 7.885 1.00 . A A . 27 LYS HD2 1 1
10 19413 1 1 32 LYS HD3 H 14.508 0.726 7.874 1.00 . A A . 27 LYS HD3 1 1
10 19414 1 1 32 LYS HE2 H 14.337 2.923 9.283 1.00 . A A . 27 LYS HE2 1 1
10 19415 1 1 32 LYS HE3 H 12.709 2.345 9.621 1.00 . A A . 27 LYS HE3 1 1
10 19416 1 1 32 LYS HG2 H 14.641 2.967 6.916 1.00 . A A . 27 LYS HG2 1 1
10 19417 1 1 32 LYS HG3 H 12.881 3.099 6.956 1.00 . A A . 27 LYS HG3 1 1
10 19418 1 1 32 LYS HZ1 H 13.681 0.270 10.444 1.00 . A A . 27 LYS HZ1 1 1
10 19419 1 1 32 LYS HZ2 H 14.242 1.605 11.316 1.00 . A A . 27 LYS HZ2 1 1
10 19420 1 1 32 LYS HZ3 H 15.237 0.876 10.155 1.00 . A A . 27 LYS HZ3 1 1
10 19421 1 1 32 LYS N N 16.001 1.094 5.425 1.00 . A A . 27 LYS N 1 1
10 19422 1 1 32 LYS NZ N 14.254 1.135 10.385 1.00 . A A . 27 LYS NZ 1 1
10 19423 1 1 32 LYS O O 13.661 -0.937 3.746 1.00 . A A . 27 LYS O 1 1
10 19424 1 1 33 ILE C C 15.351 -1.445 1.471 1.00 . A A . 28 ILE C 1 1
10 19425 1 1 33 ILE CA C 15.021 0.043 1.536 1.00 . A A . 28 ILE CA 1 1
10 19426 1 1 33 ILE CB C 15.971 0.790 0.573 1.00 . A A . 28 ILE CB 1 1
10 19427 1 1 33 ILE CD1 C 16.393 3.003 -0.620 1.00 . A A . 28 ILE CD1 1 1
10 19428 1 1 33 ILE CG1 C 15.497 2.221 0.320 1.00 . A A . 28 ILE CG1 1 1
10 19429 1 1 33 ILE CG2 C 16.098 0.041 -0.746 1.00 . A A . 28 ILE CG2 1 1
10 19430 1 1 33 ILE H H 15.742 1.285 3.093 1.00 . A A . 28 ILE H 1 1
10 19431 1 1 33 ILE HA H 14.003 0.203 1.213 1.00 . A A . 28 ILE HA 1 1
10 19432 1 1 33 ILE HB H 16.945 0.823 1.030 1.00 . A A . 28 ILE HB 1 1
10 19433 1 1 33 ILE HD11 H 16.493 2.469 -1.553 1.00 . A A . 28 ILE HD11 1 1
10 19434 1 1 33 ILE HD12 H 17.367 3.127 -0.169 1.00 . A A . 28 ILE HD12 1 1
10 19435 1 1 33 ILE HD13 H 15.959 3.975 -0.806 1.00 . A A . 28 ILE HD13 1 1
10 19436 1 1 33 ILE HG12 H 14.509 2.193 -0.114 1.00 . A A . 28 ILE HG12 1 1
10 19437 1 1 33 ILE HG13 H 15.457 2.748 1.262 1.00 . A A . 28 ILE HG13 1 1
10 19438 1 1 33 ILE HG21 H 16.834 0.529 -1.365 1.00 . A A . 28 ILE HG21 1 1
10 19439 1 1 33 ILE HG22 H 15.144 0.040 -1.253 1.00 . A A . 28 ILE HG22 1 1
10 19440 1 1 33 ILE HG23 H 16.405 -0.975 -0.551 1.00 . A A . 28 ILE HG23 1 1
10 19441 1 1 33 ILE N N 15.131 0.539 2.902 1.00 . A A . 28 ILE N 1 1
10 19442 1 1 33 ILE O O 14.550 -2.253 1.004 1.00 . A A . 28 ILE O 1 1
10 19443 1 1 34 GLU C C 16.175 -4.057 2.876 1.00 . A A . 29 GLU C 1 1
10 19444 1 1 34 GLU CA C 16.991 -3.174 1.943 1.00 . A A . 29 GLU CA 1 1
10 19445 1 1 34 GLU CB C 18.463 -3.248 2.332 1.00 . A A . 29 GLU CB 1 1
10 19446 1 1 34 GLU CD C 19.121 -2.831 -0.048 1.00 . A A . 29 GLU CD 1 1
10 19447 1 1 34 GLU CG C 19.366 -2.474 1.396 1.00 . A A . 29 GLU CG 1 1
10 19448 1 1 34 GLU H H 17.114 -1.103 2.352 1.00 . A A . 29 GLU H 1 1
10 19449 1 1 34 GLU HA H 16.881 -3.536 0.935 1.00 . A A . 29 GLU HA 1 1
10 19450 1 1 34 GLU HB2 H 18.583 -2.855 3.330 1.00 . A A . 29 GLU HB2 1 1
10 19451 1 1 34 GLU HB3 H 18.773 -4.284 2.321 1.00 . A A . 29 GLU HB3 1 1
10 19452 1 1 34 GLU HG2 H 19.186 -1.419 1.527 1.00 . A A . 29 GLU HG2 1 1
10 19453 1 1 34 GLU HG3 H 20.390 -2.703 1.637 1.00 . A A . 29 GLU HG3 1 1
10 19454 1 1 34 GLU N N 16.531 -1.794 1.964 1.00 . A A . 29 GLU N 1 1
10 19455 1 1 34 GLU O O 16.025 -5.257 2.637 1.00 . A A . 29 GLU O 1 1
10 19456 1 1 34 GLU OE1 O 19.361 -3.994 -0.417 1.00 . A A . 29 GLU OE1 1 1
10 19457 1 1 34 GLU OE2 O 18.676 -1.955 -0.817 1.00 . A A . 29 GLU OE2 1 1
10 19458 1 1 35 MET C C 13.453 -4.475 4.388 1.00 . A A . 30 MET C 1 1
10 19459 1 1 35 MET CA C 14.860 -4.190 4.907 1.00 . A A . 30 MET CA 1 1
10 19460 1 1 35 MET CB C 14.796 -3.399 6.217 1.00 . A A . 30 MET CB 1 1
10 19461 1 1 35 MET CE C 13.896 -6.897 7.260 1.00 . A A . 30 MET CE 1 1
10 19462 1 1 35 MET CG C 14.167 -4.155 7.379 1.00 . A A . 30 MET CG 1 1
10 19463 1 1 35 MET H H 15.791 -2.501 4.054 1.00 . A A . 30 MET H 1 1
10 19464 1 1 35 MET HA H 15.359 -5.130 5.095 1.00 . A A . 30 MET HA 1 1
10 19465 1 1 35 MET HB2 H 15.799 -3.123 6.501 1.00 . A A . 30 MET HB2 1 1
10 19466 1 1 35 MET HB3 H 14.222 -2.499 6.050 1.00 . A A . 30 MET HB3 1 1
10 19467 1 1 35 MET HE1 H 12.985 -6.826 7.836 1.00 . A A . 30 MET HE1 1 1
10 19468 1 1 35 MET HE2 H 14.326 -7.880 7.385 1.00 . A A . 30 MET HE2 1 1
10 19469 1 1 35 MET HE3 H 13.677 -6.728 6.216 1.00 . A A . 30 MET HE3 1 1
10 19470 1 1 35 MET HG2 H 14.142 -3.507 8.239 1.00 . A A . 30 MET HG2 1 1
10 19471 1 1 35 MET HG3 H 13.159 -4.424 7.104 1.00 . A A . 30 MET HG3 1 1
10 19472 1 1 35 MET N N 15.648 -3.459 3.930 1.00 . A A . 30 MET N 1 1
10 19473 1 1 35 MET O O 12.835 -5.464 4.770 1.00 . A A . 30 MET O 1 1
10 19474 1 1 35 MET SD S 15.059 -5.658 7.823 1.00 . A A . 30 MET SD 1 1
10 19475 1 1 36 GLY C C 11.582 -4.198 1.518 1.00 . A A . 31 GLY C 1 1
10 19476 1 1 36 GLY CA C 11.609 -3.811 2.984 1.00 . A A . 31 GLY CA 1 1
10 19477 1 1 36 GLY H H 13.471 -2.816 3.252 1.00 . A A . 31 GLY H 1 1
10 19478 1 1 36 GLY HA2 H 11.122 -4.588 3.551 1.00 . A A . 31 GLY HA2 1 1
10 19479 1 1 36 GLY HA3 H 11.052 -2.894 3.106 1.00 . A A . 31 GLY HA3 1 1
10 19480 1 1 36 GLY N N 12.945 -3.611 3.517 1.00 . A A . 31 GLY N 1 1
10 19481 1 1 36 GLY O O 10.567 -4.003 0.852 1.00 . A A . 31 GLY O 1 1
10 19482 1 1 37 ARG C C 12.716 -6.661 -0.530 1.00 . A A . 32 ARG C 1 1
10 19483 1 1 37 ARG CA C 12.713 -5.149 -0.392 1.00 . A A . 32 ARG CA 1 1
10 19484 1 1 37 ARG CB C 13.943 -4.554 -1.090 1.00 . A A . 32 ARG CB 1 1
10 19485 1 1 37 ARG CD C 16.329 -5.062 -1.709 1.00 . A A . 32 ARG CD 1 1
10 19486 1 1 37 ARG CG C 15.260 -5.158 -0.633 1.00 . A A . 32 ARG CG 1 1
10 19487 1 1 37 ARG CZ C 16.566 -2.991 -3.050 1.00 . A A . 32 ARG CZ 1 1
10 19488 1 1 37 ARG H H 13.422 -4.966 1.598 1.00 . A A . 32 ARG H 1 1
10 19489 1 1 37 ARG HA H 11.825 -4.760 -0.867 1.00 . A A . 32 ARG HA 1 1
10 19490 1 1 37 ARG HB2 H 13.849 -4.712 -2.154 1.00 . A A . 32 ARG HB2 1 1
10 19491 1 1 37 ARG HB3 H 13.972 -3.493 -0.894 1.00 . A A . 32 ARG HB3 1 1
10 19492 1 1 37 ARG HD2 H 17.176 -5.655 -1.400 1.00 . A A . 32 ARG HD2 1 1
10 19493 1 1 37 ARG HD3 H 15.929 -5.459 -2.628 1.00 . A A . 32 ARG HD3 1 1
10 19494 1 1 37 ARG HE H 17.361 -3.290 -1.242 1.00 . A A . 32 ARG HE 1 1
10 19495 1 1 37 ARG HG2 H 15.597 -4.634 0.245 1.00 . A A . 32 ARG HG2 1 1
10 19496 1 1 37 ARG HG3 H 15.100 -6.200 -0.391 1.00 . A A . 32 ARG HG3 1 1
10 19497 1 1 37 ARG HH11 H 15.284 -4.375 -3.880 1.00 . A A . 32 ARG HH11 1 1
10 19498 1 1 37 ARG HH12 H 15.573 -2.884 -4.868 1.00 . A A . 32 ARG HH12 1 1
10 19499 1 1 37 ARG HH21 H 17.790 -1.446 -2.446 1.00 . A A . 32 ARG HH21 1 1
10 19500 1 1 37 ARG HH22 H 17.011 -1.255 -4.076 1.00 . A A . 32 ARG HH22 1 1
10 19501 1 1 37 ARG N N 12.663 -4.767 1.013 1.00 . A A . 32 ARG N 1 1
10 19502 1 1 37 ARG NE N 16.791 -3.694 -1.941 1.00 . A A . 32 ARG NE 1 1
10 19503 1 1 37 ARG NH1 N 15.752 -3.454 -3.998 1.00 . A A . 32 ARG NH1 1 1
10 19504 1 1 37 ARG NH2 N 17.156 -1.814 -3.200 1.00 . A A . 32 ARG NH2 1 1
10 19505 1 1 37 ARG O O 13.419 -7.355 0.202 1.00 . A A . 32 ARG O 1 1
10 19506 1 1 38 ASN C C 11.189 -9.319 -0.522 1.00 . A A . 33 ASN C 1 1
10 19507 1 1 38 ASN CA C 11.792 -8.598 -1.724 1.00 . A A . 33 ASN CA 1 1
10 19508 1 1 38 ASN CB C 13.158 -9.215 -2.072 1.00 . A A . 33 ASN CB 1 1
10 19509 1 1 38 ASN CG C 13.851 -8.511 -3.227 1.00 . A A . 33 ASN CG 1 1
10 19510 1 1 38 ASN H H 11.365 -6.540 -1.998 1.00 . A A . 33 ASN H 1 1
10 19511 1 1 38 ASN HA H 11.129 -8.726 -2.566 1.00 . A A . 33 ASN HA 1 1
10 19512 1 1 38 ASN HB2 H 13.800 -9.160 -1.206 1.00 . A A . 33 ASN HB2 1 1
10 19513 1 1 38 ASN HB3 H 13.015 -10.252 -2.343 1.00 . A A . 33 ASN HB3 1 1
10 19514 1 1 38 ASN HD21 H 15.635 -8.917 -2.439 1.00 . A A . 33 ASN HD21 1 1
10 19515 1 1 38 ASN HD22 H 15.649 -8.045 -3.934 1.00 . A A . 33 ASN HD22 1 1
10 19516 1 1 38 ASN N N 11.905 -7.160 -1.463 1.00 . A A . 33 ASN N 1 1
10 19517 1 1 38 ASN ND2 N 15.176 -8.487 -3.196 1.00 . A A . 33 ASN ND2 1 1
10 19518 1 1 38 ASN O O 11.272 -10.541 -0.408 1.00 . A A . 33 ASN O 1 1
10 19519 1 1 38 ASN OD1 O 13.204 -7.983 -4.131 1.00 . A A . 33 ASN OD1 1 1
10 19520 1 1 39 CYS C C 8.500 -9.460 1.314 1.00 . A A . 34 CYS C 1 1
10 19521 1 1 39 CYS CA C 9.960 -9.106 1.559 1.00 . A A . 34 CYS CA 1 1
10 19522 1 1 39 CYS CB C 10.089 -8.106 2.704 1.00 . A A . 34 CYS CB 1 1
10 19523 1 1 39 CYS H H 10.508 -7.588 0.204 1.00 . A A . 34 CYS H 1 1
10 19524 1 1 39 CYS HA H 10.496 -10.008 1.818 1.00 . A A . 34 CYS HA 1 1
10 19525 1 1 39 CYS HB2 H 9.485 -7.238 2.488 1.00 . A A . 34 CYS HB2 1 1
10 19526 1 1 39 CYS HB3 H 9.739 -8.564 3.615 1.00 . A A . 34 CYS HB3 1 1
10 19527 1 1 39 CYS HG H 11.784 -6.758 4.057 1.00 . A A . 34 CYS HG 1 1
10 19528 1 1 39 CYS N N 10.566 -8.554 0.364 1.00 . A A . 34 CYS N 1 1
10 19529 1 1 39 CYS O O 7.848 -8.882 0.446 1.00 . A A . 34 CYS O 1 1
10 19530 1 1 39 CYS SG S 11.780 -7.541 2.985 1.00 . A A . 34 CYS SG 1 1
10 19531 1 1 40 LYS C C 5.684 -10.105 2.891 1.00 . A A . 35 LYS C 1 1
10 19532 1 1 40 LYS CA C 6.615 -10.853 1.943 1.00 . A A . 35 LYS CA 1 1
10 19533 1 1 40 LYS CB C 6.503 -12.365 2.169 1.00 . A A . 35 LYS CB 1 1
10 19534 1 1 40 LYS CD C 8.642 -13.496 2.873 1.00 . A A . 35 LYS CD 1 1
10 19535 1 1 40 LYS CE C 9.467 -14.011 4.041 1.00 . A A . 35 LYS CE 1 1
10 19536 1 1 40 LYS CG C 7.330 -12.880 3.339 1.00 . A A . 35 LYS CG 1 1
10 19537 1 1 40 LYS H H 8.565 -10.834 2.757 1.00 . A A . 35 LYS H 1 1
10 19538 1 1 40 LYS HA H 6.311 -10.635 0.933 1.00 . A A . 35 LYS HA 1 1
10 19539 1 1 40 LYS HB2 H 5.468 -12.611 2.354 1.00 . A A . 35 LYS HB2 1 1
10 19540 1 1 40 LYS HB3 H 6.828 -12.871 1.274 1.00 . A A . 35 LYS HB3 1 1
10 19541 1 1 40 LYS HD2 H 8.424 -14.319 2.209 1.00 . A A . 35 LYS HD2 1 1
10 19542 1 1 40 LYS HD3 H 9.212 -12.746 2.344 1.00 . A A . 35 LYS HD3 1 1
10 19543 1 1 40 LYS HE2 H 9.476 -13.261 4.817 1.00 . A A . 35 LYS HE2 1 1
10 19544 1 1 40 LYS HE3 H 9.006 -14.912 4.421 1.00 . A A . 35 LYS HE3 1 1
10 19545 1 1 40 LYS HG2 H 7.546 -12.056 4.005 1.00 . A A . 35 LYS HG2 1 1
10 19546 1 1 40 LYS HG3 H 6.757 -13.630 3.864 1.00 . A A . 35 LYS HG3 1 1
10 19547 1 1 40 LYS HZ1 H 11.355 -13.445 3.349 1.00 . A A . 35 LYS HZ1 1 1
10 19548 1 1 40 LYS HZ2 H 10.877 -14.991 2.855 1.00 . A A . 35 LYS HZ2 1 1
10 19549 1 1 40 LYS HZ3 H 11.382 -14.733 4.446 1.00 . A A . 35 LYS HZ3 1 1
10 19550 1 1 40 LYS N N 7.994 -10.412 2.082 1.00 . A A . 35 LYS N 1 1
10 19551 1 1 40 LYS NZ N 10.867 -14.314 3.646 1.00 . A A . 35 LYS NZ 1 1
10 19552 1 1 40 LYS O O 5.489 -10.503 4.043 1.00 . A A . 35 LYS O 1 1
10 19553 1 1 41 ILE C C 2.770 -8.718 2.953 1.00 . A A . 36 ILE C 1 1
10 19554 1 1 41 ILE CA C 4.192 -8.214 3.186 1.00 . A A . 36 ILE CA 1 1
10 19555 1 1 41 ILE CB C 4.278 -6.700 2.835 1.00 . A A . 36 ILE CB 1 1
10 19556 1 1 41 ILE CD1 C 6.766 -6.227 2.494 1.00 . A A . 36 ILE CD1 1 1
10 19557 1 1 41 ILE CG1 C 5.562 -6.078 3.394 1.00 . A A . 36 ILE CG1 1 1
10 19558 1 1 41 ILE CG2 C 3.074 -5.939 3.375 1.00 . A A . 36 ILE CG2 1 1
10 19559 1 1 41 ILE H H 5.332 -8.741 1.485 1.00 . A A . 36 ILE H 1 1
10 19560 1 1 41 ILE HA H 4.441 -8.341 4.231 1.00 . A A . 36 ILE HA 1 1
10 19561 1 1 41 ILE HB H 4.282 -6.604 1.759 1.00 . A A . 36 ILE HB 1 1
10 19562 1 1 41 ILE HD11 H 7.098 -7.257 2.507 1.00 . A A . 36 ILE HD11 1 1
10 19563 1 1 41 ILE HD12 H 7.561 -5.587 2.846 1.00 . A A . 36 ILE HD12 1 1
10 19564 1 1 41 ILE HD13 H 6.498 -5.950 1.488 1.00 . A A . 36 ILE HD13 1 1
10 19565 1 1 41 ILE HG12 H 5.401 -5.023 3.551 1.00 . A A . 36 ILE HG12 1 1
10 19566 1 1 41 ILE HG13 H 5.791 -6.545 4.337 1.00 . A A . 36 ILE HG13 1 1
10 19567 1 1 41 ILE HG21 H 3.157 -5.855 4.451 1.00 . A A . 36 ILE HG21 1 1
10 19568 1 1 41 ILE HG22 H 2.168 -6.471 3.125 1.00 . A A . 36 ILE HG22 1 1
10 19569 1 1 41 ILE HG23 H 3.046 -4.954 2.938 1.00 . A A . 36 ILE HG23 1 1
10 19570 1 1 41 ILE N N 5.122 -9.012 2.403 1.00 . A A . 36 ILE N 1 1
10 19571 1 1 41 ILE O O 2.389 -9.016 1.817 1.00 . A A . 36 ILE O 1 1
10 19572 1 1 42 VAL C C -0.359 -8.174 4.065 1.00 . A A . 37 VAL C 1 1
10 19573 1 1 42 VAL CA C 0.632 -9.319 3.913 1.00 . A A . 37 VAL CA 1 1
10 19574 1 1 42 VAL CB C 0.315 -10.394 4.973 1.00 . A A . 37 VAL CB 1 1
10 19575 1 1 42 VAL CG1 C -0.950 -11.155 4.608 1.00 . A A . 37 VAL CG1 1 1
10 19576 1 1 42 VAL CG2 C 1.491 -11.343 5.155 1.00 . A A . 37 VAL CG2 1 1
10 19577 1 1 42 VAL H H 2.356 -8.585 4.904 1.00 . A A . 37 VAL H 1 1
10 19578 1 1 42 VAL HA H 0.513 -9.761 2.934 1.00 . A A . 37 VAL HA 1 1
10 19579 1 1 42 VAL HB H 0.138 -9.893 5.913 1.00 . A A . 37 VAL HB 1 1
10 19580 1 1 42 VAL HG11 H -1.811 -10.537 4.810 1.00 . A A . 37 VAL HG11 1 1
10 19581 1 1 42 VAL HG12 H -1.009 -12.060 5.195 1.00 . A A . 37 VAL HG12 1 1
10 19582 1 1 42 VAL HG13 H -0.929 -11.407 3.558 1.00 . A A . 37 VAL HG13 1 1
10 19583 1 1 42 VAL HG21 H 1.391 -11.864 6.097 1.00 . A A . 37 VAL HG21 1 1
10 19584 1 1 42 VAL HG22 H 2.412 -10.781 5.152 1.00 . A A . 37 VAL HG22 1 1
10 19585 1 1 42 VAL HG23 H 1.505 -12.061 4.348 1.00 . A A . 37 VAL HG23 1 1
10 19586 1 1 42 VAL N N 2.000 -8.839 4.022 1.00 . A A . 37 VAL N 1 1
10 19587 1 1 42 VAL O O -0.233 -7.361 4.972 1.00 . A A . 37 VAL O 1 1
10 19588 1 1 43 THR C C -3.723 -7.702 3.462 1.00 . A A . 38 THR C 1 1
10 19589 1 1 43 THR CA C -2.353 -7.077 3.208 1.00 . A A . 38 THR CA 1 1
10 19590 1 1 43 THR CB C -2.389 -6.264 1.897 1.00 . A A . 38 THR CB 1 1
10 19591 1 1 43 THR CG2 C -3.535 -5.266 1.901 1.00 . A A . 38 THR CG2 1 1
10 19592 1 1 43 THR H H -1.346 -8.769 2.436 1.00 . A A . 38 THR H 1 1
10 19593 1 1 43 THR HA H -2.117 -6.403 4.021 1.00 . A A . 38 THR HA 1 1
10 19594 1 1 43 THR HB H -2.529 -6.948 1.071 1.00 . A A . 38 THR HB 1 1
10 19595 1 1 43 THR HG1 H -1.103 -5.221 0.821 1.00 . A A . 38 THR HG1 1 1
10 19596 1 1 43 THR HG21 H -4.475 -5.797 1.918 1.00 . A A . 38 THR HG21 1 1
10 19597 1 1 43 THR HG22 H -3.481 -4.654 1.014 1.00 . A A . 38 THR HG22 1 1
10 19598 1 1 43 THR HG23 H -3.460 -4.639 2.777 1.00 . A A . 38 THR HG23 1 1
10 19599 1 1 43 THR N N -1.328 -8.109 3.164 1.00 . A A . 38 THR N 1 1
10 19600 1 1 43 THR O O -4.257 -8.402 2.609 1.00 . A A . 38 THR O 1 1
10 19601 1 1 43 THR OG1 O -1.148 -5.572 1.718 1.00 . A A . 38 THR OG1 1 1
10 19602 1 1 44 GLU C C -6.663 -6.963 4.835 1.00 . A A . 39 GLU C 1 1
10 19603 1 1 44 GLU CA C -5.588 -8.031 4.975 1.00 . A A . 39 GLU CA 1 1
10 19604 1 1 44 GLU CB C -5.570 -8.618 6.384 1.00 . A A . 39 GLU CB 1 1
10 19605 1 1 44 GLU CD C -4.625 -10.426 7.881 1.00 . A A . 39 GLU CD 1 1
10 19606 1 1 44 GLU CG C -4.516 -9.699 6.560 1.00 . A A . 39 GLU CG 1 1
10 19607 1 1 44 GLU H H -3.812 -6.914 5.298 1.00 . A A . 39 GLU H 1 1
10 19608 1 1 44 GLU HA H -5.798 -8.821 4.267 1.00 . A A . 39 GLU HA 1 1
10 19609 1 1 44 GLU HB2 H -5.368 -7.827 7.090 1.00 . A A . 39 GLU HB2 1 1
10 19610 1 1 44 GLU HB3 H -6.538 -9.047 6.603 1.00 . A A . 39 GLU HB3 1 1
10 19611 1 1 44 GLU HG2 H -4.622 -10.416 5.766 1.00 . A A . 39 GLU HG2 1 1
10 19612 1 1 44 GLU HG3 H -3.540 -9.238 6.500 1.00 . A A . 39 GLU HG3 1 1
10 19613 1 1 44 GLU N N -4.281 -7.474 4.640 1.00 . A A . 39 GLU N 1 1
10 19614 1 1 44 GLU O O -6.639 -5.945 5.532 1.00 . A A . 39 GLU O 1 1
10 19615 1 1 44 GLU OE1 O -4.633 -9.756 8.932 1.00 . A A . 39 GLU OE1 1 1
10 19616 1 1 44 GLU OE2 O -4.692 -11.676 7.874 1.00 . A A . 39 GLU OE2 1 1
10 19617 1 1 45 VAL C C -10.019 -6.760 4.142 1.00 . A A . 40 VAL C 1 1
10 19618 1 1 45 VAL CA C -8.669 -6.264 3.642 1.00 . A A . 40 VAL CA 1 1
10 19619 1 1 45 VAL CB C -8.785 -6.012 2.129 1.00 . A A . 40 VAL CB 1 1
10 19620 1 1 45 VAL CG1 C -9.928 -5.057 1.816 1.00 . A A . 40 VAL CG1 1 1
10 19621 1 1 45 VAL CG2 C -7.468 -5.495 1.567 1.00 . A A . 40 VAL CG2 1 1
10 19622 1 1 45 VAL H H -7.551 -8.043 3.404 1.00 . A A . 40 VAL H 1 1
10 19623 1 1 45 VAL HA H -8.429 -5.327 4.123 1.00 . A A . 40 VAL HA 1 1
10 19624 1 1 45 VAL HB H -9.009 -6.955 1.653 1.00 . A A . 40 VAL HB 1 1
10 19625 1 1 45 VAL HG11 H -10.869 -5.574 1.942 1.00 . A A . 40 VAL HG11 1 1
10 19626 1 1 45 VAL HG12 H -9.840 -4.716 0.797 1.00 . A A . 40 VAL HG12 1 1
10 19627 1 1 45 VAL HG13 H -9.890 -4.211 2.488 1.00 . A A . 40 VAL HG13 1 1
10 19628 1 1 45 VAL HG21 H -6.708 -6.255 1.676 1.00 . A A . 40 VAL HG21 1 1
10 19629 1 1 45 VAL HG22 H -7.169 -4.608 2.107 1.00 . A A . 40 VAL HG22 1 1
10 19630 1 1 45 VAL HG23 H -7.592 -5.256 0.522 1.00 . A A . 40 VAL HG23 1 1
10 19631 1 1 45 VAL N N -7.593 -7.204 3.919 1.00 . A A . 40 VAL N 1 1
10 19632 1 1 45 VAL O O -10.442 -7.871 3.825 1.00 . A A . 40 VAL O 1 1
10 19633 1 1 46 VAL C C -13.007 -5.237 4.831 1.00 . A A . 41 VAL C 1 1
10 19634 1 1 46 VAL CA C -12.010 -6.218 5.444 1.00 . A A . 41 VAL CA 1 1
10 19635 1 1 46 VAL CB C -12.063 -6.113 6.981 1.00 . A A . 41 VAL CB 1 1
10 19636 1 1 46 VAL CG1 C -13.471 -6.370 7.490 1.00 . A A . 41 VAL CG1 1 1
10 19637 1 1 46 VAL CG2 C -11.080 -7.083 7.615 1.00 . A A . 41 VAL CG2 1 1
10 19638 1 1 46 VAL H H -10.258 -5.070 5.172 1.00 . A A . 41 VAL H 1 1
10 19639 1 1 46 VAL HA H -12.274 -7.226 5.152 1.00 . A A . 41 VAL HA 1 1
10 19640 1 1 46 VAL HB H -11.781 -5.109 7.264 1.00 . A A . 41 VAL HB 1 1
10 19641 1 1 46 VAL HG11 H -14.157 -5.684 7.013 1.00 . A A . 41 VAL HG11 1 1
10 19642 1 1 46 VAL HG12 H -13.503 -6.224 8.560 1.00 . A A . 41 VAL HG12 1 1
10 19643 1 1 46 VAL HG13 H -13.756 -7.383 7.255 1.00 . A A . 41 VAL HG13 1 1
10 19644 1 1 46 VAL HG21 H -10.077 -6.852 7.282 1.00 . A A . 41 VAL HG21 1 1
10 19645 1 1 46 VAL HG22 H -11.330 -8.092 7.324 1.00 . A A . 41 VAL HG22 1 1
10 19646 1 1 46 VAL HG23 H -11.133 -6.995 8.689 1.00 . A A . 41 VAL HG23 1 1
10 19647 1 1 46 VAL N N -10.683 -5.922 4.923 1.00 . A A . 41 VAL N 1 1
10 19648 1 1 46 VAL O O -12.800 -4.025 4.879 1.00 . A A . 41 VAL O 1 1
10 19649 1 1 47 GLN C C -16.178 -4.506 4.549 1.00 . A A . 42 GLN C 1 1
10 19650 1 1 47 GLN CA C -15.070 -4.922 3.589 1.00 . A A . 42 GLN CA 1 1
10 19651 1 1 47 GLN CB C -15.666 -5.666 2.401 1.00 . A A . 42 GLN CB 1 1
10 19652 1 1 47 GLN CD C -16.824 -5.498 0.173 1.00 . A A . 42 GLN CD 1 1
10 19653 1 1 47 GLN CG C -16.503 -4.798 1.478 1.00 . A A . 42 GLN CG 1 1
10 19654 1 1 47 GLN H H -14.180 -6.733 4.215 1.00 . A A . 42 GLN H 1 1
10 19655 1 1 47 GLN HA H -14.579 -4.032 3.226 1.00 . A A . 42 GLN HA 1 1
10 19656 1 1 47 GLN HB2 H -14.861 -6.092 1.822 1.00 . A A . 42 GLN HB2 1 1
10 19657 1 1 47 GLN HB3 H -16.290 -6.466 2.771 1.00 . A A . 42 GLN HB3 1 1
10 19658 1 1 47 GLN HE21 H -18.557 -6.139 0.899 1.00 . A A . 42 GLN HE21 1 1
10 19659 1 1 47 GLN HE22 H -18.207 -6.595 -0.731 1.00 . A A . 42 GLN HE22 1 1
10 19660 1 1 47 GLN HG2 H -17.429 -4.550 1.976 1.00 . A A . 42 GLN HG2 1 1
10 19661 1 1 47 GLN HG3 H -15.953 -3.893 1.263 1.00 . A A . 42 GLN HG3 1 1
10 19662 1 1 47 GLN N N -14.069 -5.759 4.232 1.00 . A A . 42 GLN N 1 1
10 19663 1 1 47 GLN NE2 N -17.976 -6.141 0.107 1.00 . A A . 42 GLN NE2 1 1
10 19664 1 1 47 GLN O O -17.081 -5.289 4.850 1.00 . A A . 42 GLN O 1 1
10 19665 1 1 47 GLN OE1 O -16.035 -5.458 -0.770 1.00 . A A . 42 GLN OE1 1 1
10 19666 1 1 48 ASN C C -17.939 -1.679 5.176 1.00 . A A . 43 ASN C 1 1
10 19667 1 1 48 ASN CA C -17.108 -2.716 5.913 1.00 . A A . 43 ASN CA 1 1
10 19668 1 1 48 ASN CB C -16.443 -2.061 7.126 1.00 . A A . 43 ASN CB 1 1
10 19669 1 1 48 ASN CG C -15.507 -2.987 7.862 1.00 . A A . 43 ASN CG 1 1
10 19670 1 1 48 ASN H H -15.362 -2.692 4.721 1.00 . A A . 43 ASN H 1 1
10 19671 1 1 48 ASN HA H -17.745 -3.521 6.243 1.00 . A A . 43 ASN HA 1 1
10 19672 1 1 48 ASN HB2 H -15.871 -1.205 6.798 1.00 . A A . 43 ASN HB2 1 1
10 19673 1 1 48 ASN HB3 H -17.207 -1.730 7.814 1.00 . A A . 43 ASN HB3 1 1
10 19674 1 1 48 ASN HD21 H -14.153 -1.534 7.986 1.00 . A A . 43 ASN HD21 1 1
10 19675 1 1 48 ASN HD22 H -13.712 -3.049 8.708 1.00 . A A . 43 ASN HD22 1 1
10 19676 1 1 48 ASN N N -16.111 -3.267 5.006 1.00 . A A . 43 ASN N 1 1
10 19677 1 1 48 ASN ND2 N -14.340 -2.475 8.221 1.00 . A A . 43 ASN ND2 1 1
10 19678 1 1 48 ASN O O -17.796 -0.480 5.411 1.00 . A A . 43 ASN O 1 1
10 19679 1 1 48 ASN OD1 O -15.824 -4.154 8.097 1.00 . A A . 43 ASN OD1 1 1
10 19680 1 1 49 GLY C C -18.765 -0.400 2.553 1.00 . A A . 44 GLY C 1 1
10 19681 1 1 49 GLY CA C -19.617 -1.222 3.502 1.00 . A A . 44 GLY CA 1 1
10 19682 1 1 49 GLY H H -18.877 -3.098 4.135 1.00 . A A . 44 GLY H 1 1
10 19683 1 1 49 GLY HA2 H -20.338 -1.791 2.933 1.00 . A A . 44 GLY HA2 1 1
10 19684 1 1 49 GLY HA3 H -20.138 -0.557 4.172 1.00 . A A . 44 GLY HA3 1 1
10 19685 1 1 49 GLY N N -18.801 -2.137 4.279 1.00 . A A . 44 GLY N 1 1
10 19686 1 1 49 GLY O O -18.350 -0.887 1.502 1.00 . A A . 44 GLY O 1 1
10 19687 1 1 50 ASN C C -16.319 1.919 2.803 1.00 . A A . 45 ASN C 1 1
10 19688 1 1 50 ASN CA C -17.654 1.712 2.107 1.00 . A A . 45 ASN CA 1 1
10 19689 1 1 50 ASN CB C -18.340 3.056 1.840 1.00 . A A . 45 ASN CB 1 1
10 19690 1 1 50 ASN CG C -19.045 3.078 0.494 1.00 . A A . 45 ASN CG 1 1
10 19691 1 1 50 ASN H H -18.852 1.181 3.775 1.00 . A A . 45 ASN H 1 1
10 19692 1 1 50 ASN HA H -17.477 1.209 1.168 1.00 . A A . 45 ASN HA 1 1
10 19693 1 1 50 ASN HB2 H -19.075 3.241 2.611 1.00 . A A . 45 ASN HB2 1 1
10 19694 1 1 50 ASN HB3 H -17.603 3.840 1.852 1.00 . A A . 45 ASN HB3 1 1
10 19695 1 1 50 ASN HD21 H -19.530 1.162 0.682 1.00 . A A . 45 ASN HD21 1 1
10 19696 1 1 50 ASN HD22 H -20.061 1.936 -0.768 1.00 . A A . 45 ASN HD22 1 1
10 19697 1 1 50 ASN N N -18.491 0.841 2.924 1.00 . A A . 45 ASN N 1 1
10 19698 1 1 50 ASN ND2 N -19.600 1.945 0.096 1.00 . A A . 45 ASN ND2 1 1
10 19699 1 1 50 ASN O O -15.475 2.688 2.350 1.00 . A A . 45 ASN O 1 1
10 19700 1 1 50 ASN OD1 O -19.100 4.107 -0.172 1.00 . A A . 45 ASN OD1 1 1
10 19701 1 1 51 ASP C C -14.079 0.033 4.488 1.00 . A A . 46 ASP C 1 1
10 19702 1 1 51 ASP CA C -14.923 1.285 4.698 1.00 . A A . 46 ASP CA 1 1
10 19703 1 1 51 ASP CB C -15.274 1.454 6.181 1.00 . A A . 46 ASP CB 1 1
10 19704 1 1 51 ASP CG C -14.058 1.500 7.089 1.00 . A A . 46 ASP CG 1 1
10 19705 1 1 51 ASP H H -16.861 0.613 4.207 1.00 . A A . 46 ASP H 1 1
10 19706 1 1 51 ASP HA H -14.363 2.143 4.369 1.00 . A A . 46 ASP HA 1 1
10 19707 1 1 51 ASP HB2 H -15.820 2.377 6.310 1.00 . A A . 46 ASP HB2 1 1
10 19708 1 1 51 ASP HB3 H -15.898 0.634 6.491 1.00 . A A . 46 ASP HB3 1 1
10 19709 1 1 51 ASP N N -16.142 1.212 3.907 1.00 . A A . 46 ASP N 1 1
10 19710 1 1 51 ASP O O -14.471 -1.070 4.865 1.00 . A A . 46 ASP O 1 1
10 19711 1 1 51 ASP OD1 O -13.621 0.430 7.563 1.00 . A A . 46 ASP OD1 1 1
10 19712 1 1 51 ASP OD2 O -13.565 2.614 7.363 1.00 . A A . 46 ASP OD2 1 1
10 19713 1 1 52 PHE C C -10.811 -0.774 4.477 1.00 . A A . 47 PHE C 1 1
10 19714 1 1 52 PHE CA C -12.038 -0.903 3.591 1.00 . A A . 47 PHE CA 1 1
10 19715 1 1 52 PHE CB C -11.627 -0.945 2.123 1.00 . A A . 47 PHE CB 1 1
10 19716 1 1 52 PHE CD1 C -13.706 -0.427 0.802 1.00 . A A . 47 PHE CD1 1 1
10 19717 1 1 52 PHE CD2 C -12.837 -2.649 0.738 1.00 . A A . 47 PHE CD2 1 1
10 19718 1 1 52 PHE CE1 C -14.733 -0.800 -0.039 1.00 . A A . 47 PHE CE1 1 1
10 19719 1 1 52 PHE CE2 C -13.863 -3.026 -0.104 1.00 . A A . 47 PHE CE2 1 1
10 19720 1 1 52 PHE CG C -12.745 -1.347 1.201 1.00 . A A . 47 PHE CG 1 1
10 19721 1 1 52 PHE CZ C -14.812 -2.103 -0.494 1.00 . A A . 47 PHE CZ 1 1
10 19722 1 1 52 PHE H H -12.705 1.097 3.506 1.00 . A A . 47 PHE H 1 1
10 19723 1 1 52 PHE HA H -12.552 -1.818 3.842 1.00 . A A . 47 PHE HA 1 1
10 19724 1 1 52 PHE HB2 H -11.280 0.033 1.826 1.00 . A A . 47 PHE HB2 1 1
10 19725 1 1 52 PHE HB3 H -10.820 -1.656 2.004 1.00 . A A . 47 PHE HB3 1 1
10 19726 1 1 52 PHE HD1 H -13.643 0.594 1.157 1.00 . A A . 47 PHE HD1 1 1
10 19727 1 1 52 PHE HD2 H -12.098 -3.372 1.045 1.00 . A A . 47 PHE HD2 1 1
10 19728 1 1 52 PHE HE1 H -15.474 -0.076 -0.342 1.00 . A A . 47 PHE HE1 1 1
10 19729 1 1 52 PHE HE2 H -13.922 -4.045 -0.459 1.00 . A A . 47 PHE HE2 1 1
10 19730 1 1 52 PHE HZ H -15.612 -2.398 -1.154 1.00 . A A . 47 PHE HZ 1 1
10 19731 1 1 52 PHE N N -12.944 0.202 3.836 1.00 . A A . 47 PHE N 1 1
10 19732 1 1 52 PHE O O -10.230 0.307 4.596 1.00 . A A . 47 PHE O 1 1
10 19733 1 1 53 THR C C -8.035 -2.337 5.245 1.00 . A A . 48 THR C 1 1
10 19734 1 1 53 THR CA C -9.271 -1.848 5.982 1.00 . A A . 48 THR CA 1 1
10 19735 1 1 53 THR CB C -9.491 -2.719 7.236 1.00 . A A . 48 THR CB 1 1
10 19736 1 1 53 THR CG2 C -10.609 -2.156 8.095 1.00 . A A . 48 THR CG2 1 1
10 19737 1 1 53 THR H H -10.938 -2.694 5.002 1.00 . A A . 48 THR H 1 1
10 19738 1 1 53 THR HA H -9.108 -0.831 6.300 1.00 . A A . 48 THR HA 1 1
10 19739 1 1 53 THR HB H -8.579 -2.731 7.814 1.00 . A A . 48 THR HB 1 1
10 19740 1 1 53 THR HG1 H -9.644 -4.655 7.591 1.00 . A A . 48 THR HG1 1 1
10 19741 1 1 53 THR HG21 H -11.550 -2.269 7.576 1.00 . A A . 48 THR HG21 1 1
10 19742 1 1 53 THR HG22 H -10.424 -1.112 8.284 1.00 . A A . 48 THR HG22 1 1
10 19743 1 1 53 THR HG23 H -10.648 -2.691 9.031 1.00 . A A . 48 THR HG23 1 1
10 19744 1 1 53 THR N N -10.430 -1.862 5.114 1.00 . A A . 48 THR N 1 1
10 19745 1 1 53 THR O O -8.083 -3.331 4.518 1.00 . A A . 48 THR O 1 1
10 19746 1 1 53 THR OG1 O -9.819 -4.059 6.853 1.00 . A A . 48 THR OG1 1 1
10 19747 1 1 54 TRP C C -4.688 -2.365 5.868 1.00 . A A . 49 TRP C 1 1
10 19748 1 1 54 TRP CA C -5.686 -1.994 4.787 1.00 . A A . 49 TRP CA 1 1
10 19749 1 1 54 TRP CB C -5.147 -0.854 3.923 1.00 . A A . 49 TRP CB 1 1
10 19750 1 1 54 TRP CD1 C -3.622 -1.331 1.922 1.00 . A A . 49 TRP CD1 1 1
10 19751 1 1 54 TRP CD2 C -5.796 -1.657 1.507 1.00 . A A . 49 TRP CD2 1 1
10 19752 1 1 54 TRP CE2 C -5.069 -1.945 0.338 1.00 . A A . 49 TRP CE2 1 1
10 19753 1 1 54 TRP CE3 C -7.188 -1.791 1.487 1.00 . A A . 49 TRP CE3 1 1
10 19754 1 1 54 TRP CG C -4.849 -1.262 2.511 1.00 . A A . 49 TRP CG 1 1
10 19755 1 1 54 TRP CH2 C -7.048 -2.488 -0.831 1.00 . A A . 49 TRP CH2 1 1
10 19756 1 1 54 TRP CZ2 C -5.685 -2.364 -0.840 1.00 . A A . 49 TRP CZ2 1 1
10 19757 1 1 54 TRP CZ3 C -7.800 -2.206 0.317 1.00 . A A . 49 TRP CZ3 1 1
10 19758 1 1 54 TRP H H -6.969 -0.822 5.985 1.00 . A A . 49 TRP H 1 1
10 19759 1 1 54 TRP HA H -5.871 -2.860 4.165 1.00 . A A . 49 TRP HA 1 1
10 19760 1 1 54 TRP HB2 H -5.877 -0.059 3.892 1.00 . A A . 49 TRP HB2 1 1
10 19761 1 1 54 TRP HB3 H -4.234 -0.483 4.363 1.00 . A A . 49 TRP HB3 1 1
10 19762 1 1 54 TRP HD1 H -2.692 -1.094 2.422 1.00 . A A . 49 TRP HD1 1 1
10 19763 1 1 54 TRP HE1 H -3.000 -1.856 -0.022 1.00 . A A . 49 TRP HE1 1 1
10 19764 1 1 54 TRP HE3 H -7.785 -1.577 2.360 1.00 . A A . 49 TRP HE3 1 1
10 19765 1 1 54 TRP HH2 H -7.567 -2.808 -1.723 1.00 . A A . 49 TRP HH2 1 1
10 19766 1 1 54 TRP HZ2 H -5.121 -2.585 -1.732 1.00 . A A . 49 TRP HZ2 1 1
10 19767 1 1 54 TRP HZ3 H -8.876 -2.318 0.280 1.00 . A A . 49 TRP HZ3 1 1
10 19768 1 1 54 TRP N N -6.938 -1.623 5.413 1.00 . A A . 49 TRP N 1 1
10 19769 1 1 54 TRP NE1 N -3.744 -1.736 0.616 1.00 . A A . 49 TRP NE1 1 1
10 19770 1 1 54 TRP O O -4.136 -1.497 6.551 1.00 . A A . 49 TRP O 1 1
10 19771 1 1 55 THR C C -2.277 -4.618 6.418 1.00 . A A . 50 THR C 1 1
10 19772 1 1 55 THR CA C -3.565 -4.133 7.059 1.00 . A A . 50 THR CA 1 1
10 19773 1 1 55 THR CB C -4.200 -5.277 7.857 1.00 . A A . 50 THR CB 1 1
10 19774 1 1 55 THR CG2 C -3.522 -5.444 9.208 1.00 . A A . 50 THR CG2 1 1
10 19775 1 1 55 THR H H -4.955 -4.298 5.483 1.00 . A A . 50 THR H 1 1
10 19776 1 1 55 THR HA H -3.344 -3.320 7.737 1.00 . A A . 50 THR HA 1 1
10 19777 1 1 55 THR HB H -4.080 -6.192 7.294 1.00 . A A . 50 THR HB 1 1
10 19778 1 1 55 THR HG1 H -6.073 -5.215 7.219 1.00 . A A . 50 THR HG1 1 1
10 19779 1 1 55 THR HG21 H -4.030 -6.213 9.772 1.00 . A A . 50 THR HG21 1 1
10 19780 1 1 55 THR HG22 H -3.564 -4.511 9.751 1.00 . A A . 50 THR HG22 1 1
10 19781 1 1 55 THR HG23 H -2.492 -5.727 9.059 1.00 . A A . 50 THR HG23 1 1
10 19782 1 1 55 THR N N -4.481 -3.651 6.048 1.00 . A A . 50 THR N 1 1
10 19783 1 1 55 THR O O -2.305 -5.522 5.596 1.00 . A A . 50 THR O 1 1
10 19784 1 1 55 THR OG1 O -5.600 -5.015 8.040 1.00 . A A . 50 THR OG1 1 1
10 19785 1 1 56 GLN C C 0.947 -5.134 7.288 1.00 . A A . 51 GLN C 1 1
10 19786 1 1 56 GLN CA C 0.133 -4.394 6.241 1.00 . A A . 51 GLN CA 1 1
10 19787 1 1 56 GLN CB C 0.913 -3.159 5.778 1.00 . A A . 51 GLN CB 1 1
10 19788 1 1 56 GLN CD C -0.629 -2.319 3.952 1.00 . A A . 51 GLN CD 1 1
10 19789 1 1 56 GLN CG C 0.755 -2.832 4.301 1.00 . A A . 51 GLN CG 1 1
10 19790 1 1 56 GLN H H -1.200 -3.302 7.472 1.00 . A A . 51 GLN H 1 1
10 19791 1 1 56 GLN HA H -0.035 -5.045 5.395 1.00 . A A . 51 GLN HA 1 1
10 19792 1 1 56 GLN HB2 H 0.580 -2.305 6.350 1.00 . A A . 51 GLN HB2 1 1
10 19793 1 1 56 GLN HB3 H 1.962 -3.321 5.978 1.00 . A A . 51 GLN HB3 1 1
10 19794 1 1 56 GLN HE21 H -1.164 -4.111 3.274 1.00 . A A . 51 GLN HE21 1 1
10 19795 1 1 56 GLN HE22 H -2.368 -2.873 3.180 1.00 . A A . 51 GLN HE22 1 1
10 19796 1 1 56 GLN HG2 H 1.478 -2.076 4.034 1.00 . A A . 51 GLN HG2 1 1
10 19797 1 1 56 GLN HG3 H 0.948 -3.728 3.731 1.00 . A A . 51 GLN HG3 1 1
10 19798 1 1 56 GLN N N -1.160 -4.013 6.787 1.00 . A A . 51 GLN N 1 1
10 19799 1 1 56 GLN NE2 N -1.471 -3.188 3.418 1.00 . A A . 51 GLN NE2 1 1
10 19800 1 1 56 GLN O O 1.319 -4.562 8.309 1.00 . A A . 51 GLN O 1 1
10 19801 1 1 56 GLN OE1 O -0.928 -1.141 4.142 1.00 . A A . 51 GLN OE1 1 1
10 19802 1 1 57 HIS C C 3.438 -7.356 7.404 1.00 . A A . 52 HIS C 1 1
10 19803 1 1 57 HIS CA C 2.035 -7.186 7.938 1.00 . A A . 52 HIS CA 1 1
10 19804 1 1 57 HIS CB C 1.394 -8.559 8.161 1.00 . A A . 52 HIS CB 1 1
10 19805 1 1 57 HIS CD2 C -1.183 -8.636 8.067 1.00 . A A . 52 HIS CD2 1 1
10 19806 1 1 57 HIS CE1 C -1.545 -8.320 10.189 1.00 . A A . 52 HIS CE1 1 1
10 19807 1 1 57 HIS CG C 0.002 -8.506 8.710 1.00 . A A . 52 HIS CG 1 1
10 19808 1 1 57 HIS H H 0.938 -6.787 6.173 1.00 . A A . 52 HIS H 1 1
10 19809 1 1 57 HIS HA H 2.084 -6.658 8.877 1.00 . A A . 52 HIS HA 1 1
10 19810 1 1 57 HIS HB2 H 1.357 -9.085 7.219 1.00 . A A . 52 HIS HB2 1 1
10 19811 1 1 57 HIS HB3 H 2.004 -9.121 8.853 1.00 . A A . 52 HIS HB3 1 1
10 19812 1 1 57 HIS HD2 H -1.332 -8.809 7.011 1.00 . A A . 52 HIS HD2 1 1
10 19813 1 1 57 HIS HE1 H -2.056 -8.197 11.132 1.00 . A A . 52 HIS HE1 1 1
10 19814 1 1 57 HIS HE2 H -3.099 -8.823 8.914 1.00 . A A . 52 HIS HE2 1 1
10 19815 1 1 57 HIS N N 1.253 -6.385 7.017 1.00 . A A . 52 HIS N 1 1
10 19816 1 1 57 HIS ND1 N -0.233 -8.310 10.048 1.00 . A A . 52 HIS ND1 1 1
10 19817 1 1 57 HIS NE2 N -2.166 -8.519 9.017 1.00 . A A . 52 HIS NE2 1 1
10 19818 1 1 57 HIS O O 3.628 -7.630 6.219 1.00 . A A . 52 HIS O 1 1
10 19819 1 1 58 PHE C C 6.404 -8.592 8.458 1.00 . A A . 53 PHE C 1 1
10 19820 1 1 58 PHE CA C 5.797 -7.326 7.876 1.00 . A A . 53 PHE CA 1 1
10 19821 1 1 58 PHE CB C 6.595 -6.112 8.341 1.00 . A A . 53 PHE CB 1 1
10 19822 1 1 58 PHE CD1 C 7.773 -5.669 6.186 1.00 . A A . 53 PHE CD1 1 1
10 19823 1 1 58 PHE CD2 C 9.071 -5.903 8.166 1.00 . A A . 53 PHE CD2 1 1
10 19824 1 1 58 PHE CE1 C 8.924 -5.465 5.451 1.00 . A A . 53 PHE CE1 1 1
10 19825 1 1 58 PHE CE2 C 10.224 -5.702 7.443 1.00 . A A . 53 PHE CE2 1 1
10 19826 1 1 58 PHE CG C 7.838 -5.889 7.549 1.00 . A A . 53 PHE CG 1 1
10 19827 1 1 58 PHE CZ C 10.153 -5.482 6.083 1.00 . A A . 53 PHE CZ 1 1
10 19828 1 1 58 PHE H H 4.200 -7.008 9.213 1.00 . A A . 53 PHE H 1 1
10 19829 1 1 58 PHE HA H 5.832 -7.377 6.794 1.00 . A A . 53 PHE HA 1 1
10 19830 1 1 58 PHE HB2 H 5.982 -5.227 8.254 1.00 . A A . 53 PHE HB2 1 1
10 19831 1 1 58 PHE HB3 H 6.879 -6.249 9.377 1.00 . A A . 53 PHE HB3 1 1
10 19832 1 1 58 PHE HD1 H 6.806 -5.654 5.699 1.00 . A A . 53 PHE HD1 1 1
10 19833 1 1 58 PHE HD2 H 9.124 -6.075 9.226 1.00 . A A . 53 PHE HD2 1 1
10 19834 1 1 58 PHE HE1 H 8.864 -5.291 4.389 1.00 . A A . 53 PHE HE1 1 1
10 19835 1 1 58 PHE HE2 H 11.180 -5.716 7.941 1.00 . A A . 53 PHE HE2 1 1
10 19836 1 1 58 PHE HZ H 11.057 -5.326 5.512 1.00 . A A . 53 PHE HZ 1 1
10 19837 1 1 58 PHE N N 4.415 -7.197 8.271 1.00 . A A . 53 PHE N 1 1
10 19838 1 1 58 PHE O O 6.260 -8.855 9.655 1.00 . A A . 53 PHE O 1 1
10 19839 1 1 59 PRO C C 8.811 -10.353 9.111 1.00 . A A . 54 PRO C 1 1
10 19840 1 1 59 PRO CA C 7.727 -10.630 8.079 1.00 . A A . 54 PRO CA 1 1
10 19841 1 1 59 PRO CB C 8.338 -11.211 6.798 1.00 . A A . 54 PRO CB 1 1
10 19842 1 1 59 PRO CD C 7.322 -9.142 6.191 1.00 . A A . 54 PRO CD 1 1
10 19843 1 1 59 PRO CG C 8.463 -10.060 5.864 1.00 . A A . 54 PRO CG 1 1
10 19844 1 1 59 PRO HA H 7.006 -11.317 8.488 1.00 . A A . 54 PRO HA 1 1
10 19845 1 1 59 PRO HB2 H 9.309 -11.640 7.016 1.00 . A A . 54 PRO HB2 1 1
10 19846 1 1 59 PRO HB3 H 7.684 -11.957 6.379 1.00 . A A . 54 PRO HB3 1 1
10 19847 1 1 59 PRO HD2 H 7.605 -8.113 6.018 1.00 . A A . 54 PRO HD2 1 1
10 19848 1 1 59 PRO HD3 H 6.450 -9.400 5.611 1.00 . A A . 54 PRO HD3 1 1
10 19849 1 1 59 PRO HG2 H 9.411 -9.560 6.020 1.00 . A A . 54 PRO HG2 1 1
10 19850 1 1 59 PRO HG3 H 8.380 -10.400 4.845 1.00 . A A . 54 PRO HG3 1 1
10 19851 1 1 59 PRO N N 7.094 -9.390 7.627 1.00 . A A . 54 PRO N 1 1
10 19852 1 1 59 PRO O O 9.839 -9.748 8.803 1.00 . A A . 54 PRO O 1 1
10 19853 1 1 60 GLY C C 9.673 -9.131 11.791 1.00 . A A . 55 GLY C 1 1
10 19854 1 1 60 GLY CA C 9.539 -10.595 11.400 1.00 . A A . 55 GLY CA 1 1
10 19855 1 1 60 GLY H H 7.750 -11.307 10.513 1.00 . A A . 55 GLY H 1 1
10 19856 1 1 60 GLY HA2 H 9.227 -11.156 12.263 1.00 . A A . 55 GLY HA2 1 1
10 19857 1 1 60 GLY HA3 H 10.503 -10.958 11.077 1.00 . A A . 55 GLY HA3 1 1
10 19858 1 1 60 GLY N N 8.582 -10.812 10.332 1.00 . A A . 55 GLY N 1 1
10 19859 1 1 60 GLY O O 10.707 -8.724 12.312 1.00 . A A . 55 GLY O 1 1
10 19860 1 1 61 GLY C C 7.364 -6.349 12.288 1.00 . A A . 56 GLY C 1 1
10 19861 1 1 61 GLY CA C 8.699 -6.929 11.876 1.00 . A A . 56 GLY CA 1 1
10 19862 1 1 61 GLY H H 7.836 -8.709 11.109 1.00 . A A . 56 GLY H 1 1
10 19863 1 1 61 GLY HA2 H 9.394 -6.801 12.688 1.00 . A A . 56 GLY HA2 1 1
10 19864 1 1 61 GLY HA3 H 9.063 -6.382 11.020 1.00 . A A . 56 GLY HA3 1 1
10 19865 1 1 61 GLY N N 8.637 -8.337 11.536 1.00 . A A . 56 GLY N 1 1
10 19866 1 1 61 GLY O O 6.378 -7.080 12.453 1.00 . A A . 56 GLY O 1 1
10 19867 1 1 62 ARG C C 5.009 -4.423 11.866 1.00 . A A . 57 ARG C 1 1
10 19868 1 1 62 ARG CA C 6.156 -4.289 12.857 1.00 . A A . 57 ARG CA 1 1
10 19869 1 1 62 ARG CB C 6.475 -2.793 13.069 1.00 . A A . 57 ARG CB 1 1
10 19870 1 1 62 ARG CD C 6.449 -1.772 10.735 1.00 . A A . 57 ARG CD 1 1
10 19871 1 1 62 ARG CG C 7.289 -2.135 11.950 1.00 . A A . 57 ARG CG 1 1
10 19872 1 1 62 ARG CZ C 6.715 -2.520 8.401 1.00 . A A . 57 ARG CZ 1 1
10 19873 1 1 62 ARG H H 8.170 -4.528 12.269 1.00 . A A . 57 ARG H 1 1
10 19874 1 1 62 ARG HA H 5.836 -4.703 13.800 1.00 . A A . 57 ARG HA 1 1
10 19875 1 1 62 ARG HB2 H 5.544 -2.255 13.159 1.00 . A A . 57 ARG HB2 1 1
10 19876 1 1 62 ARG HB3 H 7.027 -2.685 13.994 1.00 . A A . 57 ARG HB3 1 1
10 19877 1 1 62 ARG HD2 H 5.572 -2.405 10.714 1.00 . A A . 57 ARG HD2 1 1
10 19878 1 1 62 ARG HD3 H 6.145 -0.735 10.805 1.00 . A A . 57 ARG HD3 1 1
10 19879 1 1 62 ARG HE H 8.143 -1.666 9.515 1.00 . A A . 57 ARG HE 1 1
10 19880 1 1 62 ARG HG2 H 7.743 -1.237 12.333 1.00 . A A . 57 ARG HG2 1 1
10 19881 1 1 62 ARG HG3 H 8.062 -2.815 11.635 1.00 . A A . 57 ARG HG3 1 1
10 19882 1 1 62 ARG HH11 H 4.821 -2.782 9.178 1.00 . A A . 57 ARG HH11 1 1
10 19883 1 1 62 ARG HH12 H 5.061 -3.342 7.483 1.00 . A A . 57 ARG HH12 1 1
10 19884 1 1 62 ARG HH21 H 8.495 -2.397 7.382 1.00 . A A . 57 ARG HH21 1 1
10 19885 1 1 62 ARG HH22 H 7.121 -3.119 6.470 1.00 . A A . 57 ARG HH22 1 1
10 19886 1 1 62 ARG N N 7.345 -5.027 12.440 1.00 . A A . 57 ARG N 1 1
10 19887 1 1 62 ARG NE N 7.207 -1.961 9.504 1.00 . A A . 57 ARG NE 1 1
10 19888 1 1 62 ARG NH1 N 5.443 -2.909 8.348 1.00 . A A . 57 ARG NH1 1 1
10 19889 1 1 62 ARG NH2 N 7.502 -2.692 7.344 1.00 . A A . 57 ARG NH2 1 1
10 19890 1 1 62 ARG O O 5.218 -4.553 10.662 1.00 . A A . 57 ARG O 1 1
10 19891 1 1 63 THR C C 1.994 -3.080 11.466 1.00 . A A . 58 THR C 1 1
10 19892 1 1 63 THR CA C 2.613 -4.470 11.564 1.00 . A A . 58 THR CA 1 1
10 19893 1 1 63 THR CB C 1.588 -5.488 12.104 1.00 . A A . 58 THR CB 1 1
10 19894 1 1 63 THR CG2 C 0.971 -5.006 13.404 1.00 . A A . 58 THR CG2 1 1
10 19895 1 1 63 THR H H 3.701 -4.309 13.362 1.00 . A A . 58 THR H 1 1
10 19896 1 1 63 THR HA H 2.920 -4.785 10.575 1.00 . A A . 58 THR HA 1 1
10 19897 1 1 63 THR HB H 2.099 -6.419 12.290 1.00 . A A . 58 THR HB 1 1
10 19898 1 1 63 THR HG1 H 0.514 -6.647 10.912 1.00 . A A . 58 THR HG1 1 1
10 19899 1 1 63 THR HG21 H 0.512 -4.044 13.241 1.00 . A A . 58 THR HG21 1 1
10 19900 1 1 63 THR HG22 H 1.740 -4.918 14.157 1.00 . A A . 58 THR HG22 1 1
10 19901 1 1 63 THR HG23 H 0.223 -5.711 13.729 1.00 . A A . 58 THR HG23 1 1
10 19902 1 1 63 THR N N 3.799 -4.395 12.388 1.00 . A A . 58 THR N 1 1
10 19903 1 1 63 THR O O 2.279 -2.204 12.287 1.00 . A A . 58 THR O 1 1
10 19904 1 1 63 THR OG1 O 0.551 -5.709 11.140 1.00 . A A . 58 THR OG1 1 1
10 19905 1 1 64 THR C C -0.914 -1.769 9.833 1.00 . A A . 59 THR C 1 1
10 19906 1 1 64 THR CA C 0.541 -1.585 10.244 1.00 . A A . 59 THR CA 1 1
10 19907 1 1 64 THR CB C 1.312 -0.800 9.160 1.00 . A A . 59 THR CB 1 1
10 19908 1 1 64 THR CG2 C 1.989 0.421 9.765 1.00 . A A . 59 THR CG2 1 1
10 19909 1 1 64 THR H H 0.956 -3.620 9.857 1.00 . A A . 59 THR H 1 1
10 19910 1 1 64 THR HA H 0.580 -1.032 11.168 1.00 . A A . 59 THR HA 1 1
10 19911 1 1 64 THR HB H 0.616 -0.471 8.399 1.00 . A A . 59 THR HB 1 1
10 19912 1 1 64 THR HG1 H 1.968 -2.557 8.538 1.00 . A A . 59 THR HG1 1 1
10 19913 1 1 64 THR HG21 H 2.368 1.047 8.973 1.00 . A A . 59 THR HG21 1 1
10 19914 1 1 64 THR HG22 H 2.807 0.105 10.398 1.00 . A A . 59 THR HG22 1 1
10 19915 1 1 64 THR HG23 H 1.272 0.978 10.353 1.00 . A A . 59 THR HG23 1 1
10 19916 1 1 64 THR N N 1.169 -2.874 10.462 1.00 . A A . 59 THR N 1 1
10 19917 1 1 64 THR O O -1.206 -2.522 8.914 1.00 . A A . 59 THR O 1 1
10 19918 1 1 64 THR OG1 O 2.299 -1.653 8.550 1.00 . A A . 59 THR OG1 1 1
10 19919 1 1 65 THR C C -3.963 0.110 10.129 1.00 . A A . 60 THR C 1 1
10 19920 1 1 65 THR CA C -3.240 -1.235 10.195 1.00 . A A . 60 THR CA 1 1
10 19921 1 1 65 THR CB C -3.944 -2.133 11.234 1.00 . A A . 60 THR CB 1 1
10 19922 1 1 65 THR CG2 C -5.251 -2.681 10.670 1.00 . A A . 60 THR CG2 1 1
10 19923 1 1 65 THR H H -1.544 -0.461 11.215 1.00 . A A . 60 THR H 1 1
10 19924 1 1 65 THR HA H -3.314 -1.716 9.231 1.00 . A A . 60 THR HA 1 1
10 19925 1 1 65 THR HB H -4.165 -1.540 12.109 1.00 . A A . 60 THR HB 1 1
10 19926 1 1 65 THR HG1 H -2.497 -2.925 12.329 1.00 . A A . 60 THR HG1 1 1
10 19927 1 1 65 THR HG21 H -5.054 -3.206 9.744 1.00 . A A . 60 THR HG21 1 1
10 19928 1 1 65 THR HG22 H -5.929 -1.863 10.480 1.00 . A A . 60 THR HG22 1 1
10 19929 1 1 65 THR HG23 H -5.699 -3.362 11.380 1.00 . A A . 60 THR HG23 1 1
10 19930 1 1 65 THR N N -1.825 -1.086 10.507 1.00 . A A . 60 THR N 1 1
10 19931 1 1 65 THR O O -3.882 0.922 11.052 1.00 . A A . 60 THR O 1 1
10 19932 1 1 65 THR OG1 O -3.078 -3.217 11.612 1.00 . A A . 60 THR OG1 1 1
10 19933 1 1 66 ASN C C -6.755 1.233 8.163 1.00 . A A . 61 ASN C 1 1
10 19934 1 1 66 ASN CA C -5.429 1.564 8.832 1.00 . A A . 61 ASN CA 1 1
10 19935 1 1 66 ASN CB C -4.645 2.594 7.993 1.00 . A A . 61 ASN CB 1 1
10 19936 1 1 66 ASN CG C -4.566 2.229 6.527 1.00 . A A . 61 ASN CG 1 1
10 19937 1 1 66 ASN H H -4.673 -0.341 8.313 1.00 . A A . 61 ASN H 1 1
10 19938 1 1 66 ASN HA H -5.632 1.983 9.807 1.00 . A A . 61 ASN HA 1 1
10 19939 1 1 66 ASN HB2 H -5.129 3.555 8.074 1.00 . A A . 61 ASN HB2 1 1
10 19940 1 1 66 ASN HB3 H -3.639 2.670 8.381 1.00 . A A . 61 ASN HB3 1 1
10 19941 1 1 66 ASN HD21 H -2.977 1.085 6.865 1.00 . A A . 61 ASN HD21 1 1
10 19942 1 1 66 ASN HD22 H -3.521 1.149 5.230 1.00 . A A . 61 ASN HD22 1 1
10 19943 1 1 66 ASN N N -4.664 0.339 9.025 1.00 . A A . 61 ASN N 1 1
10 19944 1 1 66 ASN ND2 N -3.588 1.407 6.171 1.00 . A A . 61 ASN ND2 1 1
10 19945 1 1 66 ASN O O -6.825 0.348 7.312 1.00 . A A . 61 ASN O 1 1
10 19946 1 1 66 ASN OD1 O -5.378 2.680 5.722 1.00 . A A . 61 ASN OD1 1 1
10 19947 1 1 67 SER C C -9.605 2.976 7.364 1.00 . A A . 62 SER C 1 1
10 19948 1 1 67 SER CA C -9.123 1.692 8.013 1.00 . A A . 62 SER CA 1 1
10 19949 1 1 67 SER CB C -10.100 1.239 9.100 1.00 . A A . 62 SER CB 1 1
10 19950 1 1 67 SER H H -7.698 2.571 9.293 1.00 . A A . 62 SER H 1 1
10 19951 1 1 67 SER HA H -9.041 0.922 7.260 1.00 . A A . 62 SER HA 1 1
10 19952 1 1 67 SER HB2 H -11.067 1.051 8.658 1.00 . A A . 62 SER HB2 1 1
10 19953 1 1 67 SER HB3 H -9.728 0.335 9.555 1.00 . A A . 62 SER HB3 1 1
10 19954 1 1 67 SER HG H -9.778 3.030 9.832 1.00 . A A . 62 SER HG 1 1
10 19955 1 1 67 SER N N -7.807 1.910 8.582 1.00 . A A . 62 SER N 1 1
10 19956 1 1 67 SER O O -9.616 4.029 8.008 1.00 . A A . 62 SER O 1 1
10 19957 1 1 67 SER OG O -10.242 2.230 10.107 1.00 . A A . 62 SER OG 1 1
10 19958 1 1 68 PHE C C -11.839 3.902 4.852 1.00 . A A . 63 PHE C 1 1
10 19959 1 1 68 PHE CA C -10.443 4.085 5.404 1.00 . A A . 63 PHE CA 1 1
10 19960 1 1 68 PHE CB C -9.487 4.466 4.274 1.00 . A A . 63 PHE CB 1 1
10 19961 1 1 68 PHE CD1 C -10.151 3.229 2.189 1.00 . A A . 63 PHE CD1 1 1
10 19962 1 1 68 PHE CD2 C -8.203 2.508 3.362 1.00 . A A . 63 PHE CD2 1 1
10 19963 1 1 68 PHE CE1 C -9.960 2.233 1.257 1.00 . A A . 63 PHE CE1 1 1
10 19964 1 1 68 PHE CE2 C -8.008 1.511 2.428 1.00 . A A . 63 PHE CE2 1 1
10 19965 1 1 68 PHE CG C -9.275 3.381 3.254 1.00 . A A . 63 PHE CG 1 1
10 19966 1 1 68 PHE CZ C -8.889 1.373 1.374 1.00 . A A . 63 PHE CZ 1 1
10 19967 1 1 68 PHE H H -9.972 2.039 5.635 1.00 . A A . 63 PHE H 1 1
10 19968 1 1 68 PHE HA H -10.465 4.889 6.122 1.00 . A A . 63 PHE HA 1 1
10 19969 1 1 68 PHE HB2 H -9.890 5.331 3.760 1.00 . A A . 63 PHE HB2 1 1
10 19970 1 1 68 PHE HB3 H -8.527 4.719 4.700 1.00 . A A . 63 PHE HB3 1 1
10 19971 1 1 68 PHE HD1 H -10.992 3.904 2.094 1.00 . A A . 63 PHE HD1 1 1
10 19972 1 1 68 PHE HD2 H -7.513 2.615 4.187 1.00 . A A . 63 PHE HD2 1 1
10 19973 1 1 68 PHE HE1 H -10.651 2.124 0.434 1.00 . A A . 63 PHE HE1 1 1
10 19974 1 1 68 PHE HE2 H -7.168 0.838 2.524 1.00 . A A . 63 PHE HE2 1 1
10 19975 1 1 68 PHE HZ H -8.739 0.593 0.644 1.00 . A A . 63 PHE HZ 1 1
10 19976 1 1 68 PHE N N -9.985 2.904 6.103 1.00 . A A . 63 PHE N 1 1
10 19977 1 1 68 PHE O O -12.227 2.809 4.446 1.00 . A A . 63 PHE O 1 1
10 19978 1 1 69 THR C C -13.989 5.778 3.021 1.00 . A A . 64 THR C 1 1
10 19979 1 1 69 THR CA C -13.928 4.980 4.314 1.00 . A A . 64 THR CA 1 1
10 19980 1 1 69 THR CB C -14.903 5.564 5.356 1.00 . A A . 64 THR CB 1 1
10 19981 1 1 69 THR CG2 C -16.309 5.686 4.788 1.00 . A A . 64 THR CG2 1 1
10 19982 1 1 69 THR H H -12.203 5.834 5.150 1.00 . A A . 64 THR H 1 1
10 19983 1 1 69 THR HA H -14.209 3.961 4.112 1.00 . A A . 64 THR HA 1 1
10 19984 1 1 69 THR HB H -14.555 6.545 5.640 1.00 . A A . 64 THR HB 1 1
10 19985 1 1 69 THR HG1 H -14.272 4.022 6.434 1.00 . A A . 64 THR HG1 1 1
10 19986 1 1 69 THR HG21 H -16.979 6.029 5.562 1.00 . A A . 64 THR HG21 1 1
10 19987 1 1 69 THR HG22 H -16.638 4.723 4.423 1.00 . A A . 64 THR HG22 1 1
10 19988 1 1 69 THR HG23 H -16.304 6.398 3.975 1.00 . A A . 64 THR HG23 1 1
10 19989 1 1 69 THR N N -12.579 4.989 4.825 1.00 . A A . 64 THR N 1 1
10 19990 1 1 69 THR O O -13.530 6.916 2.972 1.00 . A A . 64 THR O 1 1
10 19991 1 1 69 THR OG1 O -14.924 4.737 6.527 1.00 . A A . 64 THR OG1 1 1
10 19992 1 1 70 ILE C C -15.378 7.153 0.822 1.00 . A A . 65 ILE C 1 1
10 19993 1 1 70 ILE CA C -14.620 5.831 0.675 1.00 . A A . 65 ILE CA 1 1
10 19994 1 1 70 ILE CB C -15.342 4.936 -0.360 1.00 . A A . 65 ILE CB 1 1
10 19995 1 1 70 ILE CD1 C -13.192 3.748 -1.050 1.00 . A A . 65 ILE CD1 1 1
10 19996 1 1 70 ILE CG1 C -14.604 3.601 -0.532 1.00 . A A . 65 ILE CG1 1 1
10 19997 1 1 70 ILE CG2 C -15.456 5.660 -1.693 1.00 . A A . 65 ILE CG2 1 1
10 19998 1 1 70 ILE H H -14.773 4.214 2.036 1.00 . A A . 65 ILE H 1 1
10 19999 1 1 70 ILE HA H -13.623 6.035 0.310 1.00 . A A . 65 ILE HA 1 1
10 20000 1 1 70 ILE HB H -16.340 4.744 -0.001 1.00 . A A . 65 ILE HB 1 1
10 20001 1 1 70 ILE HD11 H -12.585 4.236 -0.303 1.00 . A A . 65 ILE HD11 1 1
10 20002 1 1 70 ILE HD12 H -13.201 4.341 -1.951 1.00 . A A . 65 ILE HD12 1 1
10 20003 1 1 70 ILE HD13 H -12.783 2.770 -1.264 1.00 . A A . 65 ILE HD13 1 1
10 20004 1 1 70 ILE HG12 H -14.552 3.098 0.424 1.00 . A A . 65 ILE HG12 1 1
10 20005 1 1 70 ILE HG13 H -15.152 2.985 -1.227 1.00 . A A . 65 ILE HG13 1 1
10 20006 1 1 70 ILE HG21 H -14.481 5.715 -2.158 1.00 . A A . 65 ILE HG21 1 1
10 20007 1 1 70 ILE HG22 H -15.827 6.660 -1.524 1.00 . A A . 65 ILE HG22 1 1
10 20008 1 1 70 ILE HG23 H -16.135 5.124 -2.340 1.00 . A A . 65 ILE HG23 1 1
10 20009 1 1 70 ILE N N -14.495 5.160 1.961 1.00 . A A . 65 ILE N 1 1
10 20010 1 1 70 ILE O O -16.451 7.198 1.426 1.00 . A A . 65 ILE O 1 1
10 20011 1 1 71 ASP C C -15.218 10.158 1.737 1.00 . A A . 66 ASP C 1 1
10 20012 1 1 71 ASP CA C -15.328 9.578 0.332 1.00 . A A . 66 ASP CA 1 1
10 20013 1 1 71 ASP CB C -16.787 9.586 -0.150 1.00 . A A . 66 ASP CB 1 1
10 20014 1 1 71 ASP CG C -17.285 10.969 -0.512 1.00 . A A . 66 ASP CG 1 1
10 20015 1 1 71 ASP H H -13.884 8.095 -0.118 1.00 . A A . 66 ASP H 1 1
10 20016 1 1 71 ASP HA H -14.734 10.188 -0.336 1.00 . A A . 66 ASP HA 1 1
10 20017 1 1 71 ASP HB2 H -16.868 8.956 -1.020 1.00 . A A . 66 ASP HB2 1 1
10 20018 1 1 71 ASP HB3 H -17.420 9.188 0.632 1.00 . A A . 66 ASP HB3 1 1
10 20019 1 1 71 ASP N N -14.769 8.222 0.298 1.00 . A A . 66 ASP N 1 1
10 20020 1 1 71 ASP O O -15.906 11.115 2.097 1.00 . A A . 66 ASP O 1 1
10 20021 1 1 71 ASP OD1 O -16.648 11.635 -1.356 1.00 . A A . 66 ASP OD1 1 1
10 20022 1 1 71 ASP OD2 O -18.319 11.400 0.043 1.00 . A A . 66 ASP OD2 1 1
10 20023 1 1 72 LYS C C -12.619 9.967 4.201 1.00 . A A . 67 LYS C 1 1
10 20024 1 1 72 LYS CA C -14.116 9.985 3.894 1.00 . A A . 67 LYS CA 1 1
10 20025 1 1 72 LYS CB C -14.870 9.052 4.843 1.00 . A A . 67 LYS CB 1 1
10 20026 1 1 72 LYS CD C -14.960 10.575 6.856 1.00 . A A . 67 LYS CD 1 1
10 20027 1 1 72 LYS CE C -14.276 10.882 8.177 1.00 . A A . 67 LYS CE 1 1
10 20028 1 1 72 LYS CG C -14.524 9.220 6.316 1.00 . A A . 67 LYS CG 1 1
10 20029 1 1 72 LYS H H -13.844 8.786 2.180 1.00 . A A . 67 LYS H 1 1
10 20030 1 1 72 LYS HA H -14.498 10.985 4.002 1.00 . A A . 67 LYS HA 1 1
10 20031 1 1 72 LYS HB2 H -15.928 9.225 4.727 1.00 . A A . 67 LYS HB2 1 1
10 20032 1 1 72 LYS HB3 H -14.647 8.031 4.558 1.00 . A A . 67 LYS HB3 1 1
10 20033 1 1 72 LYS HD2 H -14.701 11.341 6.139 1.00 . A A . 67 LYS HD2 1 1
10 20034 1 1 72 LYS HD3 H -16.029 10.565 7.008 1.00 . A A . 67 LYS HD3 1 1
10 20035 1 1 72 LYS HE2 H -14.529 10.106 8.883 1.00 . A A . 67 LYS HE2 1 1
10 20036 1 1 72 LYS HE3 H -13.210 10.887 8.019 1.00 . A A . 67 LYS HE3 1 1
10 20037 1 1 72 LYS HG2 H -15.021 8.447 6.879 1.00 . A A . 67 LYS HG2 1 1
10 20038 1 1 72 LYS HG3 H -13.456 9.124 6.434 1.00 . A A . 67 LYS HG3 1 1
10 20039 1 1 72 LYS HZ1 H -14.721 12.914 7.983 1.00 . A A . 67 LYS HZ1 1 1
10 20040 1 1 72 LYS HZ2 H -14.015 12.506 9.463 1.00 . A A . 67 LYS HZ2 1 1
10 20041 1 1 72 LYS HZ3 H -15.635 12.120 9.168 1.00 . A A . 67 LYS HZ3 1 1
10 20042 1 1 72 LYS N N -14.348 9.558 2.526 1.00 . A A . 67 LYS N 1 1
10 20043 1 1 72 LYS NZ N -14.691 12.196 8.735 1.00 . A A . 67 LYS NZ 1 1
10 20044 1 1 72 LYS O O -11.866 9.200 3.601 1.00 . A A . 67 LYS O 1 1
10 20045 1 1 73 GLU C C -10.517 9.720 6.459 1.00 . A A . 68 GLU C 1 1
10 20046 1 1 73 GLU CA C -10.782 10.869 5.496 1.00 . A A . 68 GLU CA 1 1
10 20047 1 1 73 GLU CB C -10.415 12.207 6.150 1.00 . A A . 68 GLU CB 1 1
10 20048 1 1 73 GLU CD C -10.341 13.596 8.262 1.00 . A A . 68 GLU CD 1 1
10 20049 1 1 73 GLU CG C -10.847 12.332 7.606 1.00 . A A . 68 GLU CG 1 1
10 20050 1 1 73 GLU H H -12.804 11.488 5.491 1.00 . A A . 68 GLU H 1 1
10 20051 1 1 73 GLU HA H -10.184 10.729 4.610 1.00 . A A . 68 GLU HA 1 1
10 20052 1 1 73 GLU HB2 H -9.342 12.327 6.105 1.00 . A A . 68 GLU HB2 1 1
10 20053 1 1 73 GLU HB3 H -10.879 13.005 5.589 1.00 . A A . 68 GLU HB3 1 1
10 20054 1 1 73 GLU HG2 H -11.923 12.334 7.647 1.00 . A A . 68 GLU HG2 1 1
10 20055 1 1 73 GLU HG3 H -10.472 11.480 8.155 1.00 . A A . 68 GLU HG3 1 1
10 20056 1 1 73 GLU N N -12.180 10.841 5.101 1.00 . A A . 68 GLU N 1 1
10 20057 1 1 73 GLU O O -11.421 9.283 7.177 1.00 . A A . 68 GLU O 1 1
10 20058 1 1 73 GLU OE1 O -10.944 14.665 8.040 1.00 . A A . 68 GLU OE1 1 1
10 20059 1 1 73 GLU OE2 O -9.342 13.527 9.010 1.00 . A A . 68 GLU OE2 1 1
10 20060 1 1 74 ALA C C -7.606 8.311 8.003 1.00 . A A . 69 ALA C 1 1
10 20061 1 1 74 ALA CA C -8.955 8.115 7.344 1.00 . A A . 69 ALA CA 1 1
10 20062 1 1 74 ALA CB C -8.954 6.824 6.559 1.00 . A A . 69 ALA CB 1 1
10 20063 1 1 74 ALA H H -8.619 9.592 5.866 1.00 . A A . 69 ALA H 1 1
10 20064 1 1 74 ALA HA H -9.712 8.043 8.108 1.00 . A A . 69 ALA HA 1 1
10 20065 1 1 74 ALA HB1 H -8.085 6.791 5.923 1.00 . A A . 69 ALA HB1 1 1
10 20066 1 1 74 ALA HB2 H -9.847 6.773 5.955 1.00 . A A . 69 ALA HB2 1 1
10 20067 1 1 74 ALA HB3 H -8.933 5.989 7.243 1.00 . A A . 69 ALA HB3 1 1
10 20068 1 1 74 ALA N N -9.299 9.221 6.468 1.00 . A A . 69 ALA N 1 1
10 20069 1 1 74 ALA O O -6.730 8.985 7.460 1.00 . A A . 69 ALA O 1 1
10 20070 1 1 75 ASP C C -5.273 6.697 9.419 1.00 . A A . 70 ASP C 1 1
10 20071 1 1 75 ASP CA C -6.217 7.780 9.924 1.00 . A A . 70 ASP CA 1 1
10 20072 1 1 75 ASP CB C -6.502 7.589 11.413 1.00 . A A . 70 ASP CB 1 1
10 20073 1 1 75 ASP CG C -5.289 7.858 12.275 1.00 . A A . 70 ASP CG 1 1
10 20074 1 1 75 ASP H H -8.207 7.204 9.544 1.00 . A A . 70 ASP H 1 1
10 20075 1 1 75 ASP HA H -5.772 8.748 9.760 1.00 . A A . 70 ASP HA 1 1
10 20076 1 1 75 ASP HB2 H -7.288 8.264 11.713 1.00 . A A . 70 ASP HB2 1 1
10 20077 1 1 75 ASP HB3 H -6.823 6.571 11.584 1.00 . A A . 70 ASP HB3 1 1
10 20078 1 1 75 ASP N N -7.457 7.713 9.174 1.00 . A A . 70 ASP N 1 1
10 20079 1 1 75 ASP O O -5.546 5.505 9.572 1.00 . A A . 70 ASP O 1 1
10 20080 1 1 75 ASP OD1 O -4.299 7.108 12.167 1.00 . A A . 70 ASP OD1 1 1
10 20081 1 1 75 ASP OD2 O -5.334 8.807 13.080 1.00 . A A . 70 ASP OD2 1 1
10 20082 1 1 76 MET C C -1.839 6.268 8.869 1.00 . A A . 71 MET C 1 1
10 20083 1 1 76 MET CA C -3.232 6.140 8.257 1.00 . A A . 71 MET CA 1 1
10 20084 1 1 76 MET CB C -3.141 6.322 6.749 1.00 . A A . 71 MET CB 1 1
10 20085 1 1 76 MET CE C -6.271 7.143 4.187 1.00 . A A . 71 MET CE 1 1
10 20086 1 1 76 MET CG C -4.488 6.271 6.066 1.00 . A A . 71 MET CG 1 1
10 20087 1 1 76 MET H H -3.987 8.068 8.721 1.00 . A A . 71 MET H 1 1
10 20088 1 1 76 MET HA H -3.621 5.155 8.451 1.00 . A A . 71 MET HA 1 1
10 20089 1 1 76 MET HB2 H -2.688 7.279 6.539 1.00 . A A . 71 MET HB2 1 1
10 20090 1 1 76 MET HB3 H -2.520 5.539 6.339 1.00 . A A . 71 MET HB3 1 1
10 20091 1 1 76 MET HE1 H -6.792 7.875 4.788 1.00 . A A . 71 MET HE1 1 1
10 20092 1 1 76 MET HE2 H -6.639 6.156 4.431 1.00 . A A . 71 MET HE2 1 1
10 20093 1 1 76 MET HE3 H -6.439 7.346 3.140 1.00 . A A . 71 MET HE3 1 1
10 20094 1 1 76 MET HG2 H -4.722 5.241 5.838 1.00 . A A . 71 MET HG2 1 1
10 20095 1 1 76 MET HG3 H -5.234 6.667 6.738 1.00 . A A . 71 MET HG3 1 1
10 20096 1 1 76 MET N N -4.173 7.101 8.805 1.00 . A A . 71 MET N 1 1
10 20097 1 1 76 MET O O -1.537 7.223 9.590 1.00 . A A . 71 MET O 1 1
10 20098 1 1 76 MET SD S -4.525 7.221 4.539 1.00 . A A . 71 MET SD 1 1
10 20099 1 1 77 GLU C C 1.191 4.379 8.090 1.00 . A A . 72 GLU C 1 1
10 20100 1 1 77 GLU CA C 0.368 5.237 9.045 1.00 . A A . 72 GLU CA 1 1
10 20101 1 1 77 GLU CB C 0.463 4.673 10.470 1.00 . A A . 72 GLU CB 1 1
10 20102 1 1 77 GLU CD C 2.004 3.917 12.339 1.00 . A A . 72 GLU CD 1 1
10 20103 1 1 77 GLU CG C 1.874 4.245 10.868 1.00 . A A . 72 GLU CG 1 1
10 20104 1 1 77 GLU H H -1.336 4.528 8.043 1.00 . A A . 72 GLU H 1 1
10 20105 1 1 77 GLU HA H 0.750 6.248 9.033 1.00 . A A . 72 GLU HA 1 1
10 20106 1 1 77 GLU HB2 H 0.129 5.426 11.165 1.00 . A A . 72 GLU HB2 1 1
10 20107 1 1 77 GLU HB3 H -0.183 3.810 10.547 1.00 . A A . 72 GLU HB3 1 1
10 20108 1 1 77 GLU HG2 H 2.138 3.367 10.301 1.00 . A A . 72 GLU HG2 1 1
10 20109 1 1 77 GLU HG3 H 2.559 5.044 10.629 1.00 . A A . 72 GLU HG3 1 1
10 20110 1 1 77 GLU N N -1.007 5.276 8.583 1.00 . A A . 72 GLU N 1 1
10 20111 1 1 77 GLU O O 0.704 3.360 7.598 1.00 . A A . 72 GLU O 1 1
10 20112 1 1 77 GLU OE1 O 1.459 2.879 12.776 1.00 . A A . 72 GLU OE1 1 1
10 20113 1 1 77 GLU OE2 O 2.668 4.682 13.070 1.00 . A A . 72 GLU OE2 1 1
10 20114 1 1 78 THR C C 4.199 3.137 7.721 1.00 . A A . 73 THR C 1 1
10 20115 1 1 78 THR CA C 3.282 4.043 6.915 1.00 . A A . 73 THR CA 1 1
10 20116 1 1 78 THR CB C 4.174 4.948 6.037 1.00 . A A . 73 THR CB 1 1
10 20117 1 1 78 THR CG2 C 3.367 6.043 5.372 1.00 . A A . 73 THR CG2 1 1
10 20118 1 1 78 THR H H 2.739 5.640 8.196 1.00 . A A . 73 THR H 1 1
10 20119 1 1 78 THR HA H 2.663 3.438 6.268 1.00 . A A . 73 THR HA 1 1
10 20120 1 1 78 THR HB H 4.628 4.340 5.269 1.00 . A A . 73 THR HB 1 1
10 20121 1 1 78 THR HG1 H 5.886 5.913 6.247 1.00 . A A . 73 THR HG1 1 1
10 20122 1 1 78 THR HG21 H 2.372 5.680 5.159 1.00 . A A . 73 THR HG21 1 1
10 20123 1 1 78 THR HG22 H 3.848 6.334 4.453 1.00 . A A . 73 THR HG22 1 1
10 20124 1 1 78 THR HG23 H 3.308 6.895 6.035 1.00 . A A . 73 THR HG23 1 1
10 20125 1 1 78 THR N N 2.413 4.803 7.801 1.00 . A A . 73 THR N 1 1
10 20126 1 1 78 THR O O 4.293 3.256 8.944 1.00 . A A . 73 THR O 1 1
10 20127 1 1 78 THR OG1 O 5.209 5.539 6.832 1.00 . A A . 73 THR OG1 1 1
10 20128 1 1 79 MET C C 7.029 2.112 8.206 1.00 . A A . 74 MET C 1 1
10 20129 1 1 79 MET CA C 5.838 1.334 7.650 1.00 . A A . 74 MET CA 1 1
10 20130 1 1 79 MET CB C 6.333 0.331 6.612 1.00 . A A . 74 MET CB 1 1
10 20131 1 1 79 MET CE C 4.329 -2.637 4.551 1.00 . A A . 74 MET CE 1 1
10 20132 1 1 79 MET CG C 5.223 -0.490 5.989 1.00 . A A . 74 MET CG 1 1
10 20133 1 1 79 MET H H 4.756 2.184 6.070 1.00 . A A . 74 MET H 1 1
10 20134 1 1 79 MET HA H 5.333 0.799 8.449 1.00 . A A . 74 MET HA 1 1
10 20135 1 1 79 MET HB2 H 6.838 0.870 5.825 1.00 . A A . 74 MET HB2 1 1
10 20136 1 1 79 MET HB3 H 7.033 -0.343 7.083 1.00 . A A . 74 MET HB3 1 1
10 20137 1 1 79 MET HE1 H 4.344 -3.040 3.551 1.00 . A A . 74 MET HE1 1 1
10 20138 1 1 79 MET HE2 H 3.493 -1.960 4.662 1.00 . A A . 74 MET HE2 1 1
10 20139 1 1 79 MET HE3 H 4.234 -3.441 5.264 1.00 . A A . 74 MET HE3 1 1
10 20140 1 1 79 MET HG2 H 4.663 -0.976 6.778 1.00 . A A . 74 MET HG2 1 1
10 20141 1 1 79 MET HG3 H 4.567 0.173 5.443 1.00 . A A . 74 MET HG3 1 1
10 20142 1 1 79 MET N N 4.893 2.244 7.027 1.00 . A A . 74 MET N 1 1
10 20143 1 1 79 MET O O 7.841 1.575 8.959 1.00 . A A . 74 MET O 1 1
10 20144 1 1 79 MET SD S 5.844 -1.746 4.861 1.00 . A A . 74 MET SD 1 1
10 20145 1 1 80 GLY C C 7.878 4.926 9.549 1.00 . A A . 75 GLY C 1 1
10 20146 1 1 80 GLY CA C 8.221 4.217 8.251 1.00 . A A . 75 GLY CA 1 1
10 20147 1 1 80 GLY H H 6.458 3.744 7.195 1.00 . A A . 75 GLY H 1 1
10 20148 1 1 80 GLY HA2 H 9.102 3.609 8.399 1.00 . A A . 75 GLY HA2 1 1
10 20149 1 1 80 GLY HA3 H 8.429 4.955 7.492 1.00 . A A . 75 GLY HA3 1 1
10 20150 1 1 80 GLY N N 7.136 3.374 7.800 1.00 . A A . 75 GLY N 1 1
10 20151 1 1 80 GLY O O 8.725 5.585 10.151 1.00 . A A . 75 GLY O 1 1
10 20152 1 1 81 GLY C C 5.701 6.836 10.977 1.00 . A A . 76 GLY C 1 1
10 20153 1 1 81 GLY CA C 6.186 5.423 11.204 1.00 . A A . 76 GLY CA 1 1
10 20154 1 1 81 GLY H H 5.987 4.279 9.441 1.00 . A A . 76 GLY H 1 1
10 20155 1 1 81 GLY HA2 H 5.382 4.839 11.628 1.00 . A A . 76 GLY HA2 1 1
10 20156 1 1 81 GLY HA3 H 7.010 5.445 11.902 1.00 . A A . 76 GLY HA3 1 1
10 20157 1 1 81 GLY N N 6.625 4.798 9.975 1.00 . A A . 76 GLY N 1 1
10 20158 1 1 81 GLY O O 6.179 7.775 11.616 1.00 . A A . 76 GLY O 1 1
10 20159 1 1 82 ARG C C 2.730 8.356 10.038 1.00 . A A . 77 ARG C 1 1
10 20160 1 1 82 ARG CA C 4.216 8.306 9.747 1.00 . A A . 77 ARG CA 1 1
10 20161 1 1 82 ARG CB C 4.433 8.673 8.280 1.00 . A A . 77 ARG CB 1 1
10 20162 1 1 82 ARG CD C 5.923 8.807 6.314 1.00 . A A . 77 ARG CD 1 1
10 20163 1 1 82 ARG CG C 5.840 8.483 7.788 1.00 . A A . 77 ARG CG 1 1
10 20164 1 1 82 ARG CZ C 7.094 10.677 5.207 1.00 . A A . 77 ARG CZ 1 1
10 20165 1 1 82 ARG H H 4.432 6.212 9.569 1.00 . A A . 77 ARG H 1 1
10 20166 1 1 82 ARG HA H 4.718 9.021 10.368 1.00 . A A . 77 ARG HA 1 1
10 20167 1 1 82 ARG HB2 H 3.795 8.062 7.665 1.00 . A A . 77 ARG HB2 1 1
10 20168 1 1 82 ARG HB3 H 4.166 9.709 8.139 1.00 . A A . 77 ARG HB3 1 1
10 20169 1 1 82 ARG HD2 H 6.700 8.214 5.879 1.00 . A A . 77 ARG HD2 1 1
10 20170 1 1 82 ARG HD3 H 4.977 8.550 5.854 1.00 . A A . 77 ARG HD3 1 1
10 20171 1 1 82 ARG HE H 5.662 10.873 6.589 1.00 . A A . 77 ARG HE 1 1
10 20172 1 1 82 ARG HG2 H 6.496 9.137 8.334 1.00 . A A . 77 ARG HG2 1 1
10 20173 1 1 82 ARG HG3 H 6.132 7.454 7.940 1.00 . A A . 77 ARG HG3 1 1
10 20174 1 1 82 ARG HH11 H 7.726 8.799 4.622 1.00 . A A . 77 ARG HH11 1 1
10 20175 1 1 82 ARG HH12 H 8.530 10.191 3.811 1.00 . A A . 77 ARG HH12 1 1
10 20176 1 1 82 ARG HH21 H 6.681 12.657 5.605 1.00 . A A . 77 ARG HH21 1 1
10 20177 1 1 82 ARG HH22 H 7.948 12.349 4.363 1.00 . A A . 77 ARG HH22 1 1
10 20178 1 1 82 ARG N N 4.764 6.994 10.051 1.00 . A A . 77 ARG N 1 1
10 20179 1 1 82 ARG NE N 6.194 10.224 6.076 1.00 . A A . 77 ARG NE 1 1
10 20180 1 1 82 ARG NH1 N 7.837 9.835 4.501 1.00 . A A . 77 ARG NH1 1 1
10 20181 1 1 82 ARG NH2 N 7.254 11.986 5.049 1.00 . A A . 77 ARG NH2 1 1
10 20182 1 1 82 ARG O O 1.971 7.548 9.515 1.00 . A A . 77 ARG O 1 1
10 20183 1 1 83 LYS C C 0.321 10.541 10.320 1.00 . A A . 78 LYS C 1 1
10 20184 1 1 83 LYS CA C 0.915 9.457 11.194 1.00 . A A . 78 LYS CA 1 1
10 20185 1 1 83 LYS CB C 0.732 9.809 12.668 1.00 . A A . 78 LYS CB 1 1
10 20186 1 1 83 LYS CD C 0.332 7.392 13.255 1.00 . A A . 78 LYS CD 1 1
10 20187 1 1 83 LYS CE C -1.170 7.623 13.171 1.00 . A A . 78 LYS CE 1 1
10 20188 1 1 83 LYS CG C 1.079 8.672 13.614 1.00 . A A . 78 LYS CG 1 1
10 20189 1 1 83 LYS H H 2.983 9.889 11.291 1.00 . A A . 78 LYS H 1 1
10 20190 1 1 83 LYS HA H 0.416 8.525 10.983 1.00 . A A . 78 LYS HA 1 1
10 20191 1 1 83 LYS HB2 H 1.360 10.650 12.900 1.00 . A A . 78 LYS HB2 1 1
10 20192 1 1 83 LYS HB3 H -0.299 10.083 12.835 1.00 . A A . 78 LYS HB3 1 1
10 20193 1 1 83 LYS HD2 H 0.689 7.037 12.298 1.00 . A A . 78 LYS HD2 1 1
10 20194 1 1 83 LYS HD3 H 0.530 6.648 14.010 1.00 . A A . 78 LYS HD3 1 1
10 20195 1 1 83 LYS HE2 H -1.511 8.036 14.107 1.00 . A A . 78 LYS HE2 1 1
10 20196 1 1 83 LYS HE3 H -1.364 8.327 12.373 1.00 . A A . 78 LYS HE3 1 1
10 20197 1 1 83 LYS HG2 H 2.141 8.482 13.560 1.00 . A A . 78 LYS HG2 1 1
10 20198 1 1 83 LYS HG3 H 0.817 8.964 14.617 1.00 . A A . 78 LYS HG3 1 1
10 20199 1 1 83 LYS HZ1 H -1.500 5.878 12.085 1.00 . A A . 78 LYS HZ1 1 1
10 20200 1 1 83 LYS HZ2 H -2.916 6.588 12.682 1.00 . A A . 78 LYS HZ2 1 1
10 20201 1 1 83 LYS HZ3 H -1.880 5.744 13.729 1.00 . A A . 78 LYS HZ3 1 1
10 20202 1 1 83 LYS N N 2.322 9.293 10.872 1.00 . A A . 78 LYS N 1 1
10 20203 1 1 83 LYS NZ N -1.914 6.369 12.898 1.00 . A A . 78 LYS NZ 1 1
10 20204 1 1 83 LYS O O 0.799 11.679 10.320 1.00 . A A . 78 LYS O 1 1
10 20205 1 1 84 PHE C C -2.794 10.740 8.389 1.00 . A A . 79 PHE C 1 1
10 20206 1 1 84 PHE CA C -1.348 11.133 8.671 1.00 . A A . 79 PHE CA 1 1
10 20207 1 1 84 PHE CB C -0.557 11.203 7.361 1.00 . A A . 79 PHE CB 1 1
10 20208 1 1 84 PHE CD1 C 0.609 9.014 7.024 1.00 . A A . 79 PHE CD1 1 1
10 20209 1 1 84 PHE CD2 C -1.305 9.479 5.691 1.00 . A A . 79 PHE CD2 1 1
10 20210 1 1 84 PHE CE1 C 0.750 7.792 6.410 1.00 . A A . 79 PHE CE1 1 1
10 20211 1 1 84 PHE CE2 C -1.171 8.253 5.069 1.00 . A A . 79 PHE CE2 1 1
10 20212 1 1 84 PHE CG C -0.416 9.872 6.674 1.00 . A A . 79 PHE CG 1 1
10 20213 1 1 84 PHE CZ C -0.142 7.405 5.428 1.00 . A A . 79 PHE CZ 1 1
10 20214 1 1 84 PHE H H -1.046 9.264 9.618 1.00 . A A . 79 PHE H 1 1
10 20215 1 1 84 PHE HA H -1.333 12.105 9.143 1.00 . A A . 79 PHE HA 1 1
10 20216 1 1 84 PHE HB2 H -1.047 11.883 6.681 1.00 . A A . 79 PHE HB2 1 1
10 20217 1 1 84 PHE HB3 H 0.439 11.564 7.575 1.00 . A A . 79 PHE HB3 1 1
10 20218 1 1 84 PHE HD1 H 1.308 9.312 7.793 1.00 . A A . 79 PHE HD1 1 1
10 20219 1 1 84 PHE HD2 H -2.110 10.140 5.409 1.00 . A A . 79 PHE HD2 1 1
10 20220 1 1 84 PHE HE1 H 1.557 7.137 6.700 1.00 . A A . 79 PHE HE1 1 1
10 20221 1 1 84 PHE HE2 H -1.872 7.959 4.303 1.00 . A A . 79 PHE HE2 1 1
10 20222 1 1 84 PHE HZ H -0.032 6.447 4.945 1.00 . A A . 79 PHE HZ 1 1
10 20223 1 1 84 PHE N N -0.709 10.188 9.571 1.00 . A A . 79 PHE N 1 1
10 20224 1 1 84 PHE O O -3.233 9.644 8.736 1.00 . A A . 79 PHE O 1 1
10 20225 1 1 85 LYS C C -5.123 11.842 5.967 1.00 . A A . 80 LYS C 1 1
10 20226 1 1 85 LYS CA C -4.907 11.416 7.405 1.00 . A A . 80 LYS CA 1 1
10 20227 1 1 85 LYS CB C -5.851 12.184 8.327 1.00 . A A . 80 LYS CB 1 1
10 20228 1 1 85 LYS CD C -5.492 12.735 10.760 1.00 . A A . 80 LYS CD 1 1
10 20229 1 1 85 LYS CE C -6.485 13.891 10.767 1.00 . A A . 80 LYS CE 1 1
10 20230 1 1 85 LYS CG C -5.881 11.661 9.756 1.00 . A A . 80 LYS CG 1 1
10 20231 1 1 85 LYS H H -3.122 12.516 7.553 1.00 . A A . 80 LYS H 1 1
10 20232 1 1 85 LYS HA H -5.105 10.359 7.487 1.00 . A A . 80 LYS HA 1 1
10 20233 1 1 85 LYS HB2 H -5.542 13.218 8.352 1.00 . A A . 80 LYS HB2 1 1
10 20234 1 1 85 LYS HB3 H -6.850 12.126 7.924 1.00 . A A . 80 LYS HB3 1 1
10 20235 1 1 85 LYS HD2 H -5.457 12.298 11.748 1.00 . A A . 80 LYS HD2 1 1
10 20236 1 1 85 LYS HD3 H -4.516 13.114 10.500 1.00 . A A . 80 LYS HD3 1 1
10 20237 1 1 85 LYS HE2 H -6.127 14.652 11.442 1.00 . A A . 80 LYS HE2 1 1
10 20238 1 1 85 LYS HE3 H -6.547 14.301 9.769 1.00 . A A . 80 LYS HE3 1 1
10 20239 1 1 85 LYS HG2 H -6.875 11.318 9.982 1.00 . A A . 80 LYS HG2 1 1
10 20240 1 1 85 LYS HG3 H -5.190 10.837 9.840 1.00 . A A . 80 LYS HG3 1 1
10 20241 1 1 85 LYS HZ1 H -7.810 12.553 11.689 1.00 . A A . 80 LYS HZ1 1 1
10 20242 1 1 85 LYS HZ2 H -8.479 13.386 10.366 1.00 . A A . 80 LYS HZ2 1 1
10 20243 1 1 85 LYS HZ3 H -8.249 14.180 11.846 1.00 . A A . 80 LYS HZ3 1 1
10 20244 1 1 85 LYS N N -3.525 11.650 7.771 1.00 . A A . 80 LYS N 1 1
10 20245 1 1 85 LYS NZ N -7.849 13.471 11.200 1.00 . A A . 80 LYS NZ 1 1
10 20246 1 1 85 LYS O O -4.628 12.887 5.540 1.00 . A A . 80 LYS O 1 1
10 20247 1 1 86 ALA C C -7.495 10.894 3.412 1.00 . A A . 81 ALA C 1 1
10 20248 1 1 86 ALA CA C -6.102 11.332 3.824 1.00 . A A . 81 ALA CA 1 1
10 20249 1 1 86 ALA CB C -5.058 10.662 2.951 1.00 . A A . 81 ALA CB 1 1
10 20250 1 1 86 ALA H H -6.203 10.205 5.615 1.00 . A A . 81 ALA H 1 1
10 20251 1 1 86 ALA HA H -6.016 12.399 3.690 1.00 . A A . 81 ALA HA 1 1
10 20252 1 1 86 ALA HB1 H -5.196 10.966 1.925 1.00 . A A . 81 ALA HB1 1 1
10 20253 1 1 86 ALA HB2 H -5.162 9.591 3.031 1.00 . A A . 81 ALA HB2 1 1
10 20254 1 1 86 ALA HB3 H -4.073 10.951 3.286 1.00 . A A . 81 ALA HB3 1 1
10 20255 1 1 86 ALA N N -5.842 11.030 5.220 1.00 . A A . 81 ALA N 1 1
10 20256 1 1 86 ALA O O -8.110 10.058 4.075 1.00 . A A . 81 ALA O 1 1
10 20257 1 1 87 THR C C -9.167 10.106 0.688 1.00 . A A . 82 THR C 1 1
10 20258 1 1 87 THR CA C -9.295 11.135 1.802 1.00 . A A . 82 THR CA 1 1
10 20259 1 1 87 THR CB C -10.017 12.394 1.278 1.00 . A A . 82 THR CB 1 1
10 20260 1 1 87 THR CG2 C -11.525 12.193 1.284 1.00 . A A . 82 THR CG2 1 1
10 20261 1 1 87 THR H H -7.429 12.118 1.837 1.00 . A A . 82 THR H 1 1
10 20262 1 1 87 THR HA H -9.880 10.713 2.605 1.00 . A A . 82 THR HA 1 1
10 20263 1 1 87 THR HB H -9.695 12.585 0.265 1.00 . A A . 82 THR HB 1 1
10 20264 1 1 87 THR HG1 H -9.134 13.232 2.835 1.00 . A A . 82 THR HG1 1 1
10 20265 1 1 87 THR HG21 H -11.769 11.260 0.797 1.00 . A A . 82 THR HG21 1 1
10 20266 1 1 87 THR HG22 H -11.999 13.007 0.759 1.00 . A A . 82 THR HG22 1 1
10 20267 1 1 87 THR HG23 H -11.881 12.169 2.303 1.00 . A A . 82 THR HG23 1 1
10 20268 1 1 87 THR N N -7.980 11.463 2.320 1.00 . A A . 82 THR N 1 1
10 20269 1 1 87 THR O O -8.344 10.255 -0.221 1.00 . A A . 82 THR O 1 1
10 20270 1 1 87 THR OG1 O -9.684 13.523 2.099 1.00 . A A . 82 THR OG1 1 1
10 20271 1 1 88 VAL C C -11.227 7.949 -0.989 1.00 . A A . 83 VAL C 1 1
10 20272 1 1 88 VAL CA C -9.918 7.999 -0.230 1.00 . A A . 83 VAL CA 1 1
10 20273 1 1 88 VAL CB C -9.651 6.629 0.424 1.00 . A A . 83 VAL CB 1 1
10 20274 1 1 88 VAL CG1 C -9.436 5.568 -0.635 1.00 . A A . 83 VAL CG1 1 1
10 20275 1 1 88 VAL CG2 C -8.459 6.698 1.362 1.00 . A A . 83 VAL CG2 1 1
10 20276 1 1 88 VAL H H -10.613 8.990 1.495 1.00 . A A . 83 VAL H 1 1
10 20277 1 1 88 VAL HA H -9.113 8.216 -0.916 1.00 . A A . 83 VAL HA 1 1
10 20278 1 1 88 VAL HB H -10.520 6.355 1.006 1.00 . A A . 83 VAL HB 1 1
10 20279 1 1 88 VAL HG11 H -9.066 4.666 -0.170 1.00 . A A . 83 VAL HG11 1 1
10 20280 1 1 88 VAL HG12 H -8.720 5.919 -1.363 1.00 . A A . 83 VAL HG12 1 1
10 20281 1 1 88 VAL HG13 H -10.375 5.359 -1.127 1.00 . A A . 83 VAL HG13 1 1
10 20282 1 1 88 VAL HG21 H -7.591 7.038 0.816 1.00 . A A . 83 VAL HG21 1 1
10 20283 1 1 88 VAL HG22 H -8.266 5.717 1.770 1.00 . A A . 83 VAL HG22 1 1
10 20284 1 1 88 VAL HG23 H -8.672 7.388 2.164 1.00 . A A . 83 VAL HG23 1 1
10 20285 1 1 88 VAL N N -9.962 9.053 0.764 1.00 . A A . 83 VAL N 1 1
10 20286 1 1 88 VAL O O -12.282 8.170 -0.415 1.00 . A A . 83 VAL O 1 1
10 20287 1 1 89 LYS C C -12.286 6.347 -3.986 1.00 . A A . 84 LYS C 1 1
10 20288 1 1 89 LYS CA C -12.343 7.593 -3.108 1.00 . A A . 84 LYS CA 1 1
10 20289 1 1 89 LYS CB C -12.460 8.848 -3.976 1.00 . A A . 84 LYS CB 1 1
10 20290 1 1 89 LYS CD C -11.282 10.376 -5.599 1.00 . A A . 84 LYS CD 1 1
10 20291 1 1 89 LYS CE C -9.931 10.653 -6.238 1.00 . A A . 84 LYS CE 1 1
10 20292 1 1 89 LYS CG C -11.293 9.017 -4.927 1.00 . A A . 84 LYS CG 1 1
10 20293 1 1 89 LYS H H -10.272 7.506 -2.683 1.00 . A A . 84 LYS H 1 1
10 20294 1 1 89 LYS HA H -13.204 7.527 -2.460 1.00 . A A . 84 LYS HA 1 1
10 20295 1 1 89 LYS HB2 H -13.367 8.792 -4.554 1.00 . A A . 84 LYS HB2 1 1
10 20296 1 1 89 LYS HB3 H -12.503 9.716 -3.334 1.00 . A A . 84 LYS HB3 1 1
10 20297 1 1 89 LYS HD2 H -12.046 10.399 -6.363 1.00 . A A . 84 LYS HD2 1 1
10 20298 1 1 89 LYS HD3 H -11.485 11.139 -4.860 1.00 . A A . 84 LYS HD3 1 1
10 20299 1 1 89 LYS HE2 H -9.289 11.114 -5.504 1.00 . A A . 84 LYS HE2 1 1
10 20300 1 1 89 LYS HE3 H -9.497 9.719 -6.558 1.00 . A A . 84 LYS HE3 1 1
10 20301 1 1 89 LYS HG2 H -10.375 8.894 -4.374 1.00 . A A . 84 LYS HG2 1 1
10 20302 1 1 89 LYS HG3 H -11.359 8.252 -5.688 1.00 . A A . 84 LYS HG3 1 1
10 20303 1 1 89 LYS HZ1 H -9.103 11.813 -7.757 1.00 . A A . 84 LYS HZ1 1 1
10 20304 1 1 89 LYS HZ2 H -10.555 12.425 -7.145 1.00 . A A . 84 LYS HZ2 1 1
10 20305 1 1 89 LYS HZ3 H -10.566 11.079 -8.178 1.00 . A A . 84 LYS HZ3 1 1
10 20306 1 1 89 LYS N N -11.154 7.672 -2.277 1.00 . A A . 84 LYS N 1 1
10 20307 1 1 89 LYS NZ N -10.046 11.556 -7.407 1.00 . A A . 84 LYS NZ 1 1
10 20308 1 1 89 LYS O O -11.292 5.617 -3.983 1.00 . A A . 84 LYS O 1 1
10 20309 1 1 90 MET C C -13.798 5.405 -7.014 1.00 . A A . 85 MET C 1 1
10 20310 1 1 90 MET CA C -13.419 4.953 -5.611 1.00 . A A . 85 MET CA 1 1
10 20311 1 1 90 MET CB C -14.434 3.940 -5.076 1.00 . A A . 85 MET CB 1 1
10 20312 1 1 90 MET CE C -13.965 0.242 -3.309 1.00 . A A . 85 MET CE 1 1
10 20313 1 1 90 MET CG C -13.832 2.585 -4.753 1.00 . A A . 85 MET CG 1 1
10 20314 1 1 90 MET H H -14.106 6.726 -4.697 1.00 . A A . 85 MET H 1 1
10 20315 1 1 90 MET HA H -12.440 4.496 -5.642 1.00 . A A . 85 MET HA 1 1
10 20316 1 1 90 MET HB2 H -14.875 4.332 -4.172 1.00 . A A . 85 MET HB2 1 1
10 20317 1 1 90 MET HB3 H -15.207 3.801 -5.812 1.00 . A A . 85 MET HB3 1 1
10 20318 1 1 90 MET HE1 H -14.527 -0.638 -3.025 1.00 . A A . 85 MET HE1 1 1
10 20319 1 1 90 MET HE2 H -13.534 0.693 -2.426 1.00 . A A . 85 MET HE2 1 1
10 20320 1 1 90 MET HE3 H -13.176 -0.036 -3.993 1.00 . A A . 85 MET HE3 1 1
10 20321 1 1 90 MET HG2 H -13.405 2.174 -5.655 1.00 . A A . 85 MET HG2 1 1
10 20322 1 1 90 MET HG3 H -13.054 2.718 -4.015 1.00 . A A . 85 MET HG3 1 1
10 20323 1 1 90 MET N N -13.348 6.107 -4.730 1.00 . A A . 85 MET N 1 1
10 20324 1 1 90 MET O O -14.873 5.970 -7.219 1.00 . A A . 85 MET O 1 1
10 20325 1 1 90 MET SD S -15.049 1.420 -4.107 1.00 . A A . 85 MET SD 1 1
10 20326 1 1 91 GLU C C -13.019 4.393 -10.298 1.00 . A A . 86 GLU C 1 1
10 20327 1 1 91 GLU CA C -13.149 5.580 -9.349 1.00 . A A . 86 GLU CA 1 1
10 20328 1 1 91 GLU CB C -12.159 6.676 -9.765 1.00 . A A . 86 GLU CB 1 1
10 20329 1 1 91 GLU CD C -12.153 9.176 -9.346 1.00 . A A . 86 GLU CD 1 1
10 20330 1 1 91 GLU CG C -11.992 7.792 -8.742 1.00 . A A . 86 GLU CG 1 1
10 20331 1 1 91 GLU H H -12.078 4.691 -7.748 1.00 . A A . 86 GLU H 1 1
10 20332 1 1 91 GLU HA H -14.154 5.973 -9.413 1.00 . A A . 86 GLU HA 1 1
10 20333 1 1 91 GLU HB2 H -11.193 6.224 -9.927 1.00 . A A . 86 GLU HB2 1 1
10 20334 1 1 91 GLU HB3 H -12.498 7.117 -10.689 1.00 . A A . 86 GLU HB3 1 1
10 20335 1 1 91 GLU HG2 H -12.732 7.665 -7.964 1.00 . A A . 86 GLU HG2 1 1
10 20336 1 1 91 GLU HG3 H -11.002 7.714 -8.308 1.00 . A A . 86 GLU HG3 1 1
10 20337 1 1 91 GLU N N -12.911 5.168 -7.969 1.00 . A A . 86 GLU N 1 1
10 20338 1 1 91 GLU O O -11.909 3.940 -10.585 1.00 . A A . 86 GLU O 1 1
10 20339 1 1 91 GLU OE1 O -13.260 9.498 -9.824 1.00 . A A . 86 GLU OE1 1 1
10 20340 1 1 91 GLU OE2 O -11.174 9.958 -9.325 1.00 . A A . 86 GLU OE2 1 1
10 20341 1 1 92 GLY C C -13.821 1.452 -11.012 1.00 . A A . 87 GLY C 1 1
10 20342 1 1 92 GLY CA C -14.152 2.765 -11.693 1.00 . A A . 87 GLY CA 1 1
10 20343 1 1 92 GLY H H -15.006 4.273 -10.475 1.00 . A A . 87 GLY H 1 1
10 20344 1 1 92 GLY HA2 H -15.133 2.689 -12.146 1.00 . A A . 87 GLY HA2 1 1
10 20345 1 1 92 GLY HA3 H -13.425 2.950 -12.469 1.00 . A A . 87 GLY HA3 1 1
10 20346 1 1 92 GLY N N -14.153 3.887 -10.767 1.00 . A A . 87 GLY N 1 1
10 20347 1 1 92 GLY O O -13.141 0.600 -11.588 1.00 . A A . 87 GLY O 1 1
10 20348 1 1 93 GLY C C -12.602 -0.012 -8.596 1.00 . A A . 88 GLY C 1 1
10 20349 1 1 93 GLY CA C -14.044 0.065 -9.050 1.00 . A A . 88 GLY CA 1 1
10 20350 1 1 93 GLY H H -14.868 1.989 -9.390 1.00 . A A . 88 GLY H 1 1
10 20351 1 1 93 GLY HA2 H -14.685 0.028 -8.182 1.00 . A A . 88 GLY HA2 1 1
10 20352 1 1 93 GLY HA3 H -14.256 -0.782 -9.683 1.00 . A A . 88 GLY HA3 1 1
10 20353 1 1 93 GLY N N -14.311 1.284 -9.789 1.00 . A A . 88 GLY N 1 1
10 20354 1 1 93 GLY O O -12.046 -1.097 -8.436 1.00 . A A . 88 GLY O 1 1
10 20355 1 1 94 LYS C C -10.484 2.190 -6.796 1.00 . A A . 89 LYS C 1 1
10 20356 1 1 94 LYS CA C -10.610 1.230 -7.965 1.00 . A A . 89 LYS CA 1 1
10 20357 1 1 94 LYS CB C -9.697 1.705 -9.100 1.00 . A A . 89 LYS CB 1 1
10 20358 1 1 94 LYS CD C -8.713 1.169 -11.339 1.00 . A A . 89 LYS CD 1 1
10 20359 1 1 94 LYS CE C -8.953 0.550 -12.710 1.00 . A A . 89 LYS CE 1 1
10 20360 1 1 94 LYS CG C -9.898 0.967 -10.411 1.00 . A A . 89 LYS CG 1 1
10 20361 1 1 94 LYS H H -12.497 1.981 -8.541 1.00 . A A . 89 LYS H 1 1
10 20362 1 1 94 LYS HA H -10.301 0.245 -7.648 1.00 . A A . 89 LYS HA 1 1
10 20363 1 1 94 LYS HB2 H -9.876 2.755 -9.273 1.00 . A A . 89 LYS HB2 1 1
10 20364 1 1 94 LYS HB3 H -8.669 1.572 -8.795 1.00 . A A . 89 LYS HB3 1 1
10 20365 1 1 94 LYS HD2 H -8.535 2.227 -11.458 1.00 . A A . 89 LYS HD2 1 1
10 20366 1 1 94 LYS HD3 H -7.841 0.705 -10.896 1.00 . A A . 89 LYS HD3 1 1
10 20367 1 1 94 LYS HE2 H -9.439 -0.405 -12.580 1.00 . A A . 89 LYS HE2 1 1
10 20368 1 1 94 LYS HE3 H -9.596 1.206 -13.279 1.00 . A A . 89 LYS HE3 1 1
10 20369 1 1 94 LYS HG2 H -10.010 -0.087 -10.207 1.00 . A A . 89 LYS HG2 1 1
10 20370 1 1 94 LYS HG3 H -10.792 1.342 -10.892 1.00 . A A . 89 LYS HG3 1 1
10 20371 1 1 94 LYS HZ1 H -7.125 -0.419 -13.014 1.00 . A A . 89 LYS HZ1 1 1
10 20372 1 1 94 LYS HZ2 H -7.112 1.222 -13.435 1.00 . A A . 89 LYS HZ2 1 1
10 20373 1 1 94 LYS HZ3 H -7.875 0.100 -14.442 1.00 . A A . 89 LYS HZ3 1 1
10 20374 1 1 94 LYS N N -11.994 1.151 -8.401 1.00 . A A . 89 LYS N 1 1
10 20375 1 1 94 LYS NZ N -7.680 0.352 -13.453 1.00 . A A . 89 LYS NZ 1 1
10 20376 1 1 94 LYS O O -10.949 3.329 -6.870 1.00 . A A . 89 LYS O 1 1
10 20377 1 1 95 ILE C C -8.477 3.470 -4.762 1.00 . A A . 90 ILE C 1 1
10 20378 1 1 95 ILE CA C -9.684 2.571 -4.547 1.00 . A A . 90 ILE CA 1 1
10 20379 1 1 95 ILE CB C -9.478 1.752 -3.258 1.00 . A A . 90 ILE CB 1 1
10 20380 1 1 95 ILE CD1 C -10.718 0.000 -1.859 1.00 . A A . 90 ILE CD1 1 1
10 20381 1 1 95 ILE CG1 C -10.400 0.526 -3.247 1.00 . A A . 90 ILE CG1 1 1
10 20382 1 1 95 ILE CG2 C -9.734 2.634 -2.051 1.00 . A A . 90 ILE CG2 1 1
10 20383 1 1 95 ILE H H -9.558 0.801 -5.700 1.00 . A A . 90 ILE H 1 1
10 20384 1 1 95 ILE HA H -10.563 3.186 -4.427 1.00 . A A . 90 ILE HA 1 1
10 20385 1 1 95 ILE HB H -8.448 1.427 -3.222 1.00 . A A . 90 ILE HB 1 1
10 20386 1 1 95 ILE HD11 H -9.798 -0.183 -1.324 1.00 . A A . 90 ILE HD11 1 1
10 20387 1 1 95 ILE HD12 H -11.276 -0.920 -1.940 1.00 . A A . 90 ILE HD12 1 1
10 20388 1 1 95 ILE HD13 H -11.307 0.733 -1.322 1.00 . A A . 90 ILE HD13 1 1
10 20389 1 1 95 ILE HG12 H -11.334 0.783 -3.723 1.00 . A A . 90 ILE HG12 1 1
10 20390 1 1 95 ILE HG13 H -9.928 -0.273 -3.803 1.00 . A A . 90 ILE HG13 1 1
10 20391 1 1 95 ILE HG21 H -9.296 2.178 -1.175 1.00 . A A . 90 ILE HG21 1 1
10 20392 1 1 95 ILE HG22 H -10.800 2.743 -1.905 1.00 . A A . 90 ILE HG22 1 1
10 20393 1 1 95 ILE HG23 H -9.292 3.605 -2.212 1.00 . A A . 90 ILE HG23 1 1
10 20394 1 1 95 ILE N N -9.881 1.728 -5.713 1.00 . A A . 90 ILE N 1 1
10 20395 1 1 95 ILE O O -7.343 2.997 -4.804 1.00 . A A . 90 ILE O 1 1
10 20396 1 1 96 VAL C C -7.587 6.719 -3.999 1.00 . A A . 91 VAL C 1 1
10 20397 1 1 96 VAL CA C -7.669 5.715 -5.149 1.00 . A A . 91 VAL CA 1 1
10 20398 1 1 96 VAL CB C -7.865 6.453 -6.495 1.00 . A A . 91 VAL CB 1 1
10 20399 1 1 96 VAL CG1 C -9.260 7.028 -6.605 1.00 . A A . 91 VAL CG1 1 1
10 20400 1 1 96 VAL CG2 C -6.824 7.548 -6.687 1.00 . A A . 91 VAL CG2 1 1
10 20401 1 1 96 VAL H H -9.658 5.068 -4.889 1.00 . A A . 91 VAL H 1 1
10 20402 1 1 96 VAL HA H -6.739 5.169 -5.195 1.00 . A A . 91 VAL HA 1 1
10 20403 1 1 96 VAL HB H -7.751 5.734 -7.291 1.00 . A A . 91 VAL HB 1 1
10 20404 1 1 96 VAL HG11 H -9.534 7.480 -5.664 1.00 . A A . 91 VAL HG11 1 1
10 20405 1 1 96 VAL HG12 H -9.959 6.242 -6.849 1.00 . A A . 91 VAL HG12 1 1
10 20406 1 1 96 VAL HG13 H -9.273 7.776 -7.382 1.00 . A A . 91 VAL HG13 1 1
10 20407 1 1 96 VAL HG21 H -7.023 8.075 -7.607 1.00 . A A . 91 VAL HG21 1 1
10 20408 1 1 96 VAL HG22 H -5.839 7.110 -6.731 1.00 . A A . 91 VAL HG22 1 1
10 20409 1 1 96 VAL HG23 H -6.874 8.240 -5.860 1.00 . A A . 91 VAL HG23 1 1
10 20410 1 1 96 VAL N N -8.731 4.754 -4.925 1.00 . A A . 91 VAL N 1 1
10 20411 1 1 96 VAL O O -8.603 7.235 -3.528 1.00 . A A . 91 VAL O 1 1
10 20412 1 1 97 ALA C C -5.341 9.116 -2.960 1.00 . A A . 92 ALA C 1 1
10 20413 1 1 97 ALA CA C -6.133 7.912 -2.461 1.00 . A A . 92 ALA CA 1 1
10 20414 1 1 97 ALA CB C -5.398 7.207 -1.332 1.00 . A A . 92 ALA CB 1 1
10 20415 1 1 97 ALA H H -5.605 6.523 -3.969 1.00 . A A . 92 ALA H 1 1
10 20416 1 1 97 ALA HA H -7.090 8.247 -2.086 1.00 . A A . 92 ALA HA 1 1
10 20417 1 1 97 ALA HB1 H -5.369 7.847 -0.465 1.00 . A A . 92 ALA HB1 1 1
10 20418 1 1 97 ALA HB2 H -4.391 6.978 -1.647 1.00 . A A . 92 ALA HB2 1 1
10 20419 1 1 97 ALA HB3 H -5.916 6.290 -1.087 1.00 . A A . 92 ALA HB3 1 1
10 20420 1 1 97 ALA N N -6.372 6.976 -3.548 1.00 . A A . 92 ALA N 1 1
10 20421 1 1 97 ALA O O -4.454 8.973 -3.805 1.00 . A A . 92 ALA O 1 1
10 20422 1 1 98 ASP C C -3.955 11.972 -1.827 1.00 . A A . 93 ASP C 1 1
10 20423 1 1 98 ASP CA C -4.978 11.519 -2.858 1.00 . A A . 93 ASP CA 1 1
10 20424 1 1 98 ASP CB C -5.980 12.647 -3.112 1.00 . A A . 93 ASP CB 1 1
10 20425 1 1 98 ASP CG C -5.286 13.984 -3.310 1.00 . A A . 93 ASP CG 1 1
10 20426 1 1 98 ASP H H -6.361 10.350 -1.756 1.00 . A A . 93 ASP H 1 1
10 20427 1 1 98 ASP HA H -4.462 11.304 -3.781 1.00 . A A . 93 ASP HA 1 1
10 20428 1 1 98 ASP HB2 H -6.550 12.424 -4.000 1.00 . A A . 93 ASP HB2 1 1
10 20429 1 1 98 ASP HB3 H -6.648 12.729 -2.268 1.00 . A A . 93 ASP HB3 1 1
10 20430 1 1 98 ASP N N -5.659 10.298 -2.442 1.00 . A A . 93 ASP N 1 1
10 20431 1 1 98 ASP O O -4.280 12.186 -0.656 1.00 . A A . 93 ASP O 1 1
10 20432 1 1 98 ASP OD1 O -4.585 14.145 -4.331 1.00 . A A . 93 ASP OD1 1 1
10 20433 1 1 98 ASP OD2 O -5.432 14.873 -2.445 1.00 . A A . 93 ASP OD2 1 1
10 20434 1 1 99 PHE C C -0.741 13.528 -2.211 1.00 . A A . 94 PHE C 1 1
10 20435 1 1 99 PHE CA C -1.615 12.549 -1.442 1.00 . A A . 94 PHE CA 1 1
10 20436 1 1 99 PHE CB C -0.769 11.352 -1.022 1.00 . A A . 94 PHE CB 1 1
10 20437 1 1 99 PHE CD1 C -2.225 9.414 -0.436 1.00 . A A . 94 PHE CD1 1 1
10 20438 1 1 99 PHE CD2 C -1.249 10.674 1.334 1.00 . A A . 94 PHE CD2 1 1
10 20439 1 1 99 PHE CE1 C -2.835 8.589 0.483 1.00 . A A . 94 PHE CE1 1 1
10 20440 1 1 99 PHE CE2 C -1.857 9.850 2.257 1.00 . A A . 94 PHE CE2 1 1
10 20441 1 1 99 PHE CG C -1.427 10.463 -0.021 1.00 . A A . 94 PHE CG 1 1
10 20442 1 1 99 PHE CZ C -2.651 8.804 1.830 1.00 . A A . 94 PHE CZ 1 1
10 20443 1 1 99 PHE H H -2.541 11.911 -3.224 1.00 . A A . 94 PHE H 1 1
10 20444 1 1 99 PHE HA H -2.018 13.035 -0.567 1.00 . A A . 94 PHE HA 1 1
10 20445 1 1 99 PHE HB2 H -0.560 10.760 -1.894 1.00 . A A . 94 PHE HB2 1 1
10 20446 1 1 99 PHE HB3 H 0.161 11.706 -0.598 1.00 . A A . 94 PHE HB3 1 1
10 20447 1 1 99 PHE HD1 H -2.365 9.245 -1.497 1.00 . A A . 94 PHE HD1 1 1
10 20448 1 1 99 PHE HD2 H -0.629 11.492 1.669 1.00 . A A . 94 PHE HD2 1 1
10 20449 1 1 99 PHE HE1 H -3.460 7.775 0.147 1.00 . A A . 94 PHE HE1 1 1
10 20450 1 1 99 PHE HE2 H -1.716 10.021 3.314 1.00 . A A . 94 PHE HE2 1 1
10 20451 1 1 99 PHE HZ H -3.128 8.156 2.549 1.00 . A A . 94 PHE HZ 1 1
10 20452 1 1 99 PHE N N -2.720 12.113 -2.284 1.00 . A A . 94 PHE N 1 1
10 20453 1 1 99 PHE O O -0.759 13.534 -3.447 1.00 . A A . 94 PHE O 1 1
10 20454 1 1 100 PRO C C 2.035 14.621 -2.908 1.00 . A A . 95 PRO C 1 1
10 20455 1 1 100 PRO CA C 0.908 15.333 -2.171 1.00 . A A . 95 PRO CA 1 1
10 20456 1 1 100 PRO CB C 1.466 16.170 -1.017 1.00 . A A . 95 PRO CB 1 1
10 20457 1 1 100 PRO CD C 0.068 14.497 -0.040 1.00 . A A . 95 PRO CD 1 1
10 20458 1 1 100 PRO CG C 1.289 15.335 0.207 1.00 . A A . 95 PRO CG 1 1
10 20459 1 1 100 PRO HA H 0.368 15.964 -2.858 1.00 . A A . 95 PRO HA 1 1
10 20460 1 1 100 PRO HB2 H 2.515 16.384 -1.189 1.00 . A A . 95 PRO HB2 1 1
10 20461 1 1 100 PRO HB3 H 0.909 17.089 -0.922 1.00 . A A . 95 PRO HB3 1 1
10 20462 1 1 100 PRO HD2 H 0.177 13.527 0.423 1.00 . A A . 95 PRO HD2 1 1
10 20463 1 1 100 PRO HD3 H -0.814 14.997 0.331 1.00 . A A . 95 PRO HD3 1 1
10 20464 1 1 100 PRO HG2 H 2.159 14.711 0.352 1.00 . A A . 95 PRO HG2 1 1
10 20465 1 1 100 PRO HG3 H 1.133 15.970 1.062 1.00 . A A . 95 PRO HG3 1 1
10 20466 1 1 100 PRO N N 0.022 14.379 -1.510 1.00 . A A . 95 PRO N 1 1
10 20467 1 1 100 PRO O O 2.898 14.000 -2.284 1.00 . A A . 95 PRO O 1 1
10 20468 1 1 101 ASN C C 2.962 12.538 -4.987 1.00 . A A . 96 ASN C 1 1
10 20469 1 1 101 ASN CA C 3.021 14.071 -5.091 1.00 . A A . 96 ASN CA 1 1
10 20470 1 1 101 ASN CB C 4.423 14.589 -4.727 1.00 . A A . 96 ASN CB 1 1
10 20471 1 1 101 ASN CG C 5.499 14.117 -5.685 1.00 . A A . 96 ASN CG 1 1
10 20472 1 1 101 ASN H H 1.279 15.203 -4.664 1.00 . A A . 96 ASN H 1 1
10 20473 1 1 101 ASN HA H 2.804 14.349 -6.111 1.00 . A A . 96 ASN HA 1 1
10 20474 1 1 101 ASN HB2 H 4.415 15.670 -4.737 1.00 . A A . 96 ASN HB2 1 1
10 20475 1 1 101 ASN HB3 H 4.675 14.245 -3.734 1.00 . A A . 96 ASN HB3 1 1
10 20476 1 1 101 ASN HD21 H 6.704 13.719 -4.160 1.00 . A A . 96 ASN HD21 1 1
10 20477 1 1 101 ASN HD22 H 7.351 13.386 -5.733 1.00 . A A . 96 ASN HD22 1 1
10 20478 1 1 101 ASN N N 2.008 14.704 -4.238 1.00 . A A . 96 ASN N 1 1
10 20479 1 1 101 ASN ND2 N 6.628 13.700 -5.137 1.00 . A A . 96 ASN ND2 1 1
10 20480 1 1 101 ASN O O 3.848 11.837 -5.468 1.00 . A A . 96 ASN O 1 1
10 20481 1 1 101 ASN OD1 O 5.318 14.119 -6.904 1.00 . A A . 96 ASN OD1 1 1
10 20482 1 1 102 TYR C C 0.333 10.177 -4.594 1.00 . A A . 97 TYR C 1 1
10 20483 1 1 102 TYR CA C 1.753 10.582 -4.219 1.00 . A A . 97 TYR CA 1 1
10 20484 1 1 102 TYR CB C 2.063 10.192 -2.769 1.00 . A A . 97 TYR CB 1 1
10 20485 1 1 102 TYR CD1 C 1.245 7.781 -2.759 1.00 . A A . 97 TYR CD1 1 1
10 20486 1 1 102 TYR CD2 C 3.474 8.225 -2.045 1.00 . A A . 97 TYR CD2 1 1
10 20487 1 1 102 TYR CE1 C 1.433 6.429 -2.524 1.00 . A A . 97 TYR CE1 1 1
10 20488 1 1 102 TYR CE2 C 3.669 6.877 -1.804 1.00 . A A . 97 TYR CE2 1 1
10 20489 1 1 102 TYR CG C 2.263 8.703 -2.526 1.00 . A A . 97 TYR CG 1 1
10 20490 1 1 102 TYR CZ C 2.647 5.984 -2.045 1.00 . A A . 97 TYR CZ 1 1
10 20491 1 1 102 TYR H H 1.203 12.615 -4.041 1.00 . A A . 97 TYR H 1 1
10 20492 1 1 102 TYR HA H 2.454 10.084 -4.882 1.00 . A A . 97 TYR HA 1 1
10 20493 1 1 102 TYR HB2 H 2.968 10.694 -2.462 1.00 . A A . 97 TYR HB2 1 1
10 20494 1 1 102 TYR HB3 H 1.252 10.524 -2.138 1.00 . A A . 97 TYR HB3 1 1
10 20495 1 1 102 TYR HD1 H 0.294 8.132 -3.136 1.00 . A A . 97 TYR HD1 1 1
10 20496 1 1 102 TYR HD2 H 4.274 8.926 -1.859 1.00 . A A . 97 TYR HD2 1 1
10 20497 1 1 102 TYR HE1 H 0.631 5.729 -2.710 1.00 . A A . 97 TYR HE1 1 1
10 20498 1 1 102 TYR HE2 H 4.622 6.532 -1.428 1.00 . A A . 97 TYR HE2 1 1
10 20499 1 1 102 TYR HH H 2.467 4.123 -2.536 1.00 . A A . 97 TYR HH 1 1
10 20500 1 1 102 TYR N N 1.905 12.018 -4.381 1.00 . A A . 97 TYR N 1 1
10 20501 1 1 102 TYR O O -0.637 10.684 -4.038 1.00 . A A . 97 TYR O 1 1
10 20502 1 1 102 TYR OH O 2.837 4.637 -1.804 1.00 . A A . 97 TYR OH 1 1
10 20503 1 1 103 HIS C C -1.140 7.279 -5.814 1.00 . A A . 98 HIS C 1 1
10 20504 1 1 103 HIS CA C -1.062 8.785 -6.018 1.00 . A A . 98 HIS CA 1 1
10 20505 1 1 103 HIS CB C -1.255 9.145 -7.497 1.00 . A A . 98 HIS CB 1 1
10 20506 1 1 103 HIS CD2 C -3.578 8.929 -8.614 1.00 . A A . 98 HIS CD2 1 1
10 20507 1 1 103 HIS CE1 C -4.467 10.785 -7.863 1.00 . A A . 98 HIS CE1 1 1
10 20508 1 1 103 HIS CG C -2.652 9.539 -7.842 1.00 . A A . 98 HIS CG 1 1
10 20509 1 1 103 HIS H H 1.045 8.905 -5.942 1.00 . A A . 98 HIS H 1 1
10 20510 1 1 103 HIS HA H -1.836 9.257 -5.432 1.00 . A A . 98 HIS HA 1 1
10 20511 1 1 103 HIS HB2 H -0.610 9.972 -7.748 1.00 . A A . 98 HIS HB2 1 1
10 20512 1 1 103 HIS HB3 H -0.991 8.293 -8.108 1.00 . A A . 98 HIS HB3 1 1
10 20513 1 1 103 HIS HD1 H -2.815 11.371 -6.803 1.00 . A A . 98 HIS HD1 1 1
10 20514 1 1 103 HIS HD2 H -3.457 7.988 -9.135 1.00 . A A . 98 HIS HD2 1 1
10 20515 1 1 103 HIS HE1 H -5.163 11.591 -7.678 1.00 . A A . 98 HIS HE1 1 1
10 20516 1 1 103 HIS HE2 H -5.521 9.549 -9.119 1.00 . A A . 98 HIS HE2 1 1
10 20517 1 1 103 HIS N N 0.227 9.269 -5.547 1.00 . A A . 98 HIS N 1 1
10 20518 1 1 103 HIS ND1 N -3.241 10.700 -7.385 1.00 . A A . 98 HIS ND1 1 1
10 20519 1 1 103 HIS NE2 N -4.697 9.722 -8.609 1.00 . A A . 98 HIS NE2 1 1
10 20520 1 1 103 HIS O O -0.352 6.532 -6.387 1.00 . A A . 98 HIS O 1 1
10 20521 1 1 104 HIS C C -3.532 4.884 -5.263 1.00 . A A . 99 HIS C 1 1
10 20522 1 1 104 HIS CA C -2.226 5.418 -4.692 1.00 . A A . 99 HIS CA 1 1
10 20523 1 1 104 HIS CB C -2.189 5.197 -3.176 1.00 . A A . 99 HIS CB 1 1
10 20524 1 1 104 HIS CD2 C -2.581 2.651 -2.906 1.00 . A A . 99 HIS CD2 1 1
10 20525 1 1 104 HIS CE1 C -0.723 2.194 -1.873 1.00 . A A . 99 HIS CE1 1 1
10 20526 1 1 104 HIS CG C -1.861 3.791 -2.759 1.00 . A A . 99 HIS CG 1 1
10 20527 1 1 104 HIS H H -2.682 7.482 -4.562 1.00 . A A . 99 HIS H 1 1
10 20528 1 1 104 HIS HA H -1.399 4.891 -5.145 1.00 . A A . 99 HIS HA 1 1
10 20529 1 1 104 HIS HB2 H -1.449 5.852 -2.743 1.00 . A A . 99 HIS HB2 1 1
10 20530 1 1 104 HIS HB3 H -3.159 5.444 -2.762 1.00 . A A . 99 HIS HB3 1 1
10 20531 1 1 104 HIS HD2 H -3.546 2.556 -3.378 1.00 . A A . 99 HIS HD2 1 1
10 20532 1 1 104 HIS HE1 H 0.059 1.649 -1.365 1.00 . A A . 99 HIS HE1 1 1
10 20533 1 1 104 HIS HE2 H -2.194 0.745 -2.096 1.00 . A A . 99 HIS HE2 1 1
10 20534 1 1 104 HIS N N -2.074 6.839 -4.986 1.00 . A A . 99 HIS N 1 1
10 20535 1 1 104 HIS ND1 N -0.688 3.494 -2.111 1.00 . A A . 99 HIS ND1 1 1
10 20536 1 1 104 HIS NE2 N -1.850 1.640 -2.334 1.00 . A A . 99 HIS NE2 1 1
10 20537 1 1 104 HIS O O -4.593 5.463 -5.038 1.00 . A A . 99 HIS O 1 1
10 20538 1 1 105 THR C C -4.576 1.659 -6.413 1.00 . A A . 100 THR C 1 1
10 20539 1 1 105 THR CA C -4.623 3.174 -6.604 1.00 . A A . 100 THR CA 1 1
10 20540 1 1 105 THR CB C -4.736 3.488 -8.112 1.00 . A A . 100 THR CB 1 1
10 20541 1 1 105 THR CG2 C -4.960 4.974 -8.347 1.00 . A A . 100 THR CG2 1 1
10 20542 1 1 105 THR H H -2.561 3.405 -6.188 1.00 . A A . 100 THR H 1 1
10 20543 1 1 105 THR HA H -5.496 3.566 -6.104 1.00 . A A . 100 THR HA 1 1
10 20544 1 1 105 THR HB H -5.577 2.942 -8.517 1.00 . A A . 100 THR HB 1 1
10 20545 1 1 105 THR HG1 H -3.314 2.179 -8.504 1.00 . A A . 100 THR HG1 1 1
10 20546 1 1 105 THR HG21 H -5.164 5.145 -9.392 1.00 . A A . 100 THR HG21 1 1
10 20547 1 1 105 THR HG22 H -4.074 5.522 -8.056 1.00 . A A . 100 THR HG22 1 1
10 20548 1 1 105 THR HG23 H -5.798 5.310 -7.756 1.00 . A A . 100 THR HG23 1 1
10 20549 1 1 105 THR N N -3.445 3.796 -6.015 1.00 . A A . 100 THR N 1 1
10 20550 1 1 105 THR O O -3.558 1.027 -6.702 1.00 . A A . 100 THR O 1 1
10 20551 1 1 105 THR OG1 O -3.541 3.073 -8.788 1.00 . A A . 100 THR OG1 1 1
10 20552 1 1 106 ALA C C -6.856 -0.950 -6.552 1.00 . A A . 101 ALA C 1 1
10 20553 1 1 106 ALA CA C -5.754 -0.344 -5.692 1.00 . A A . 101 ALA CA 1 1
10 20554 1 1 106 ALA CB C -6.007 -0.631 -4.219 1.00 . A A . 101 ALA CB 1 1
10 20555 1 1 106 ALA H H -6.439 1.658 -5.694 1.00 . A A . 101 ALA H 1 1
10 20556 1 1 106 ALA HA H -4.808 -0.784 -5.968 1.00 . A A . 101 ALA HA 1 1
10 20557 1 1 106 ALA HB1 H -5.240 -0.154 -3.625 1.00 . A A . 101 ALA HB1 1 1
10 20558 1 1 106 ALA HB2 H -5.981 -1.697 -4.047 1.00 . A A . 101 ALA HB2 1 1
10 20559 1 1 106 ALA HB3 H -6.972 -0.243 -3.938 1.00 . A A . 101 ALA HB3 1 1
10 20560 1 1 106 ALA N N -5.667 1.092 -5.919 1.00 . A A . 101 ALA N 1 1
10 20561 1 1 106 ALA O O -7.950 -0.387 -6.658 1.00 . A A . 101 ALA O 1 1
10 20562 1 1 107 GLU C C -7.283 -4.250 -8.090 1.00 . A A . 102 GLU C 1 1
10 20563 1 1 107 GLU CA C -7.549 -2.750 -8.019 1.00 . A A . 102 GLU CA 1 1
10 20564 1 1 107 GLU CB C -7.517 -2.151 -9.428 1.00 . A A . 102 GLU CB 1 1
10 20565 1 1 107 GLU CD C -6.002 -1.396 -11.304 1.00 . A A . 102 GLU CD 1 1
10 20566 1 1 107 GLU CG C -6.179 -2.327 -10.124 1.00 . A A . 102 GLU CG 1 1
10 20567 1 1 107 GLU H H -5.693 -2.506 -7.034 1.00 . A A . 102 GLU H 1 1
10 20568 1 1 107 GLU HA H -8.526 -2.590 -7.589 1.00 . A A . 102 GLU HA 1 1
10 20569 1 1 107 GLU HB2 H -8.275 -2.633 -10.031 1.00 . A A . 102 GLU HB2 1 1
10 20570 1 1 107 GLU HB3 H -7.732 -1.094 -9.366 1.00 . A A . 102 GLU HB3 1 1
10 20571 1 1 107 GLU HG2 H -5.389 -2.142 -9.410 1.00 . A A . 102 GLU HG2 1 1
10 20572 1 1 107 GLU HG3 H -6.107 -3.344 -10.476 1.00 . A A . 102 GLU HG3 1 1
10 20573 1 1 107 GLU N N -6.575 -2.092 -7.164 1.00 . A A . 102 GLU N 1 1
10 20574 1 1 107 GLU O O -6.281 -4.741 -7.568 1.00 . A A . 102 GLU O 1 1
10 20575 1 1 107 GLU OE1 O -6.419 -1.760 -12.423 1.00 . A A . 102 GLU OE1 1 1
10 20576 1 1 107 GLU OE2 O -5.453 -0.296 -11.124 1.00 . A A . 102 GLU OE2 1 1
10 20577 1 1 108 ILE C C -7.911 -6.750 -10.389 1.00 . A A . 103 ILE C 1 1
10 20578 1 1 108 ILE CA C -8.067 -6.403 -8.919 1.00 . A A . 103 ILE CA 1 1
10 20579 1 1 108 ILE CB C -9.311 -7.127 -8.359 1.00 . A A . 103 ILE CB 1 1
10 20580 1 1 108 ILE CD1 C -8.475 -7.235 -5.941 1.00 . A A . 103 ILE CD1 1 1
10 20581 1 1 108 ILE CG1 C -9.550 -6.745 -6.891 1.00 . A A . 103 ILE CG1 1 1
10 20582 1 1 108 ILE CG2 C -9.162 -8.635 -8.505 1.00 . A A . 103 ILE CG2 1 1
10 20583 1 1 108 ILE H H -8.911 -4.500 -9.206 1.00 . A A . 103 ILE H 1 1
10 20584 1 1 108 ILE HA H -7.194 -6.741 -8.378 1.00 . A A . 103 ILE HA 1 1
10 20585 1 1 108 ILE HB H -10.163 -6.821 -8.943 1.00 . A A . 103 ILE HB 1 1
10 20586 1 1 108 ILE HD11 H -7.502 -6.971 -6.327 1.00 . A A . 103 ILE HD11 1 1
10 20587 1 1 108 ILE HD12 H -8.544 -8.308 -5.842 1.00 . A A . 103 ILE HD12 1 1
10 20588 1 1 108 ILE HD13 H -8.615 -6.775 -4.975 1.00 . A A . 103 ILE HD13 1 1
10 20589 1 1 108 ILE HG12 H -9.595 -5.668 -6.811 1.00 . A A . 103 ILE HG12 1 1
10 20590 1 1 108 ILE HG13 H -10.494 -7.160 -6.567 1.00 . A A . 103 ILE HG13 1 1
10 20591 1 1 108 ILE HG21 H -10.019 -9.123 -8.067 1.00 . A A . 103 ILE HG21 1 1
10 20592 1 1 108 ILE HG22 H -8.263 -8.962 -8.004 1.00 . A A . 103 ILE HG22 1 1
10 20593 1 1 108 ILE HG23 H -9.102 -8.889 -9.554 1.00 . A A . 103 ILE HG23 1 1
10 20594 1 1 108 ILE N N -8.174 -4.963 -8.767 1.00 . A A . 103 ILE N 1 1
10 20595 1 1 108 ILE O O -8.801 -6.481 -11.200 1.00 . A A . 103 ILE O 1 1
10 20596 1 1 109 SER C C -6.062 -9.167 -12.177 1.00 . A A . 104 SER C 1 1
10 20597 1 1 109 SER CA C -6.500 -7.710 -12.099 1.00 . A A . 104 SER CA 1 1
10 20598 1 1 109 SER CB C -5.427 -6.786 -12.665 1.00 . A A . 104 SER CB 1 1
10 20599 1 1 109 SER H H -6.110 -7.521 -10.031 1.00 . A A . 104 SER H 1 1
10 20600 1 1 109 SER HA H -7.408 -7.587 -12.669 1.00 . A A . 104 SER HA 1 1
10 20601 1 1 109 SER HB2 H -4.499 -6.960 -12.145 1.00 . A A . 104 SER HB2 1 1
10 20602 1 1 109 SER HB3 H -5.299 -6.988 -13.716 1.00 . A A . 104 SER HB3 1 1
10 20603 1 1 109 SER HG H -4.988 -4.895 -12.396 1.00 . A A . 104 SER HG 1 1
10 20604 1 1 109 SER N N -6.781 -7.336 -10.727 1.00 . A A . 104 SER N 1 1
10 20605 1 1 109 SER O O -4.969 -9.527 -11.738 1.00 . A A . 104 SER O 1 1
10 20606 1 1 109 SER OG O -5.787 -5.424 -12.502 1.00 . A A . 104 SER OG 1 1
10 20607 1 1 110 GLY C C -6.791 -12.157 -11.533 1.00 . A A . 105 GLY C 1 1
10 20608 1 1 110 GLY CA C -6.643 -11.418 -12.843 1.00 . A A . 105 GLY CA 1 1
10 20609 1 1 110 GLY H H -7.815 -9.665 -13.004 1.00 . A A . 105 GLY H 1 1
10 20610 1 1 110 GLY HA2 H -7.317 -11.850 -13.568 1.00 . A A . 105 GLY HA2 1 1
10 20611 1 1 110 GLY HA3 H -5.631 -11.531 -13.196 1.00 . A A . 105 GLY HA3 1 1
10 20612 1 1 110 GLY N N -6.942 -10.007 -12.708 1.00 . A A . 105 GLY N 1 1
10 20613 1 1 110 GLY O O -6.124 -13.169 -11.304 1.00 . A A . 105 GLY O 1 1
10 20614 1 1 111 GLY C C -6.783 -11.965 -8.399 1.00 . A A . 106 GLY C 1 1
10 20615 1 1 111 GLY CA C -7.894 -12.278 -9.383 1.00 . A A . 106 GLY CA 1 1
10 20616 1 1 111 GLY H H -8.201 -10.867 -10.933 1.00 . A A . 106 GLY H 1 1
10 20617 1 1 111 GLY HA2 H -8.833 -11.927 -8.978 1.00 . A A . 106 GLY HA2 1 1
10 20618 1 1 111 GLY HA3 H -7.953 -13.348 -9.518 1.00 . A A . 106 GLY HA3 1 1
10 20619 1 1 111 GLY N N -7.675 -11.656 -10.677 1.00 . A A . 106 GLY N 1 1
10 20620 1 1 111 GLY O O -6.572 -12.697 -7.431 1.00 . A A . 106 GLY O 1 1
10 20621 1 1 112 LYS C C -5.057 -8.970 -7.503 1.00 . A A . 107 LYS C 1 1
10 20622 1 1 112 LYS CA C -4.964 -10.455 -7.799 1.00 . A A . 107 LYS CA 1 1
10 20623 1 1 112 LYS CB C -3.620 -10.761 -8.461 1.00 . A A . 107 LYS CB 1 1
10 20624 1 1 112 LYS CD C -2.499 -12.825 -9.354 1.00 . A A . 107 LYS CD 1 1
10 20625 1 1 112 LYS CE C -1.729 -14.077 -8.983 1.00 . A A . 107 LYS CE 1 1
10 20626 1 1 112 LYS CG C -3.070 -12.138 -8.127 1.00 . A A . 107 LYS CG 1 1
10 20627 1 1 112 LYS H H -6.294 -10.327 -9.436 1.00 . A A . 107 LYS H 1 1
10 20628 1 1 112 LYS HA H -5.034 -11.001 -6.871 1.00 . A A . 107 LYS HA 1 1
10 20629 1 1 112 LYS HB2 H -3.736 -10.692 -9.531 1.00 . A A . 107 LYS HB2 1 1
10 20630 1 1 112 LYS HB3 H -2.898 -10.023 -8.141 1.00 . A A . 107 LYS HB3 1 1
10 20631 1 1 112 LYS HD2 H -3.310 -13.099 -10.011 1.00 . A A . 107 LYS HD2 1 1
10 20632 1 1 112 LYS HD3 H -1.836 -12.143 -9.863 1.00 . A A . 107 LYS HD3 1 1
10 20633 1 1 112 LYS HE2 H -0.784 -13.789 -8.546 1.00 . A A . 107 LYS HE2 1 1
10 20634 1 1 112 LYS HE3 H -2.305 -14.638 -8.262 1.00 . A A . 107 LYS HE3 1 1
10 20635 1 1 112 LYS HG2 H -2.286 -12.032 -7.393 1.00 . A A . 107 LYS HG2 1 1
10 20636 1 1 112 LYS HG3 H -3.865 -12.745 -7.722 1.00 . A A . 107 LYS HG3 1 1
10 20637 1 1 112 LYS HZ1 H -0.828 -15.713 -9.927 1.00 . A A . 107 LYS HZ1 1 1
10 20638 1 1 112 LYS HZ2 H -1.043 -14.367 -10.931 1.00 . A A . 107 LYS HZ2 1 1
10 20639 1 1 112 LYS HZ3 H -2.370 -15.331 -10.516 1.00 . A A . 107 LYS HZ3 1 1
10 20640 1 1 112 LYS N N -6.068 -10.873 -8.655 1.00 . A A . 107 LYS N 1 1
10 20641 1 1 112 LYS NZ N -1.475 -14.931 -10.172 1.00 . A A . 107 LYS NZ 1 1
10 20642 1 1 112 LYS O O -5.570 -8.192 -8.311 1.00 . A A . 107 LYS O 1 1
10 20643 1 1 113 LEU C C -3.295 -6.515 -6.381 1.00 . A A . 108 LEU C 1 1
10 20644 1 1 113 LEU CA C -4.555 -7.216 -5.908 1.00 . A A . 108 LEU CA 1 1
10 20645 1 1 113 LEU CB C -4.661 -7.181 -4.378 1.00 . A A . 108 LEU CB 1 1
10 20646 1 1 113 LEU CD1 C -3.387 -5.216 -3.456 1.00 . A A . 108 LEU CD1 1 1
10 20647 1 1 113 LEU CD2 C -5.617 -4.845 -4.525 1.00 . A A . 108 LEU CD2 1 1
10 20648 1 1 113 LEU CG C -4.763 -5.804 -3.704 1.00 . A A . 108 LEU CG 1 1
10 20649 1 1 113 LEU H H -4.130 -9.272 -5.772 1.00 . A A . 108 LEU H 1 1
10 20650 1 1 113 LEU HA H -5.416 -6.724 -6.339 1.00 . A A . 108 LEU HA 1 1
10 20651 1 1 113 LEU HB2 H -5.535 -7.751 -4.094 1.00 . A A . 108 LEU HB2 1 1
10 20652 1 1 113 LEU HB3 H -3.792 -7.681 -3.976 1.00 . A A . 108 LEU HB3 1 1
10 20653 1 1 113 LEU HD11 H -2.859 -5.121 -4.394 1.00 . A A . 108 LEU HD11 1 1
10 20654 1 1 113 LEU HD12 H -2.833 -5.861 -2.793 1.00 . A A . 108 LEU HD12 1 1
10 20655 1 1 113 LEU HD13 H -3.492 -4.240 -3.004 1.00 . A A . 108 LEU HD13 1 1
10 20656 1 1 113 LEU HD21 H -5.155 -4.681 -5.488 1.00 . A A . 108 LEU HD21 1 1
10 20657 1 1 113 LEU HD22 H -5.704 -3.903 -4.004 1.00 . A A . 108 LEU HD22 1 1
10 20658 1 1 113 LEU HD23 H -6.601 -5.267 -4.666 1.00 . A A . 108 LEU HD23 1 1
10 20659 1 1 113 LEU HG H -5.238 -5.930 -2.745 1.00 . A A . 108 LEU HG 1 1
10 20660 1 1 113 LEU N N -4.545 -8.596 -6.349 1.00 . A A . 108 LEU N 1 1
10 20661 1 1 113 LEU O O -2.184 -6.939 -6.073 1.00 . A A . 108 LEU O 1 1
10 20662 1 1 114 VAL C C -2.468 -3.242 -7.210 1.00 . A A . 109 VAL C 1 1
10 20663 1 1 114 VAL CA C -2.343 -4.699 -7.643 1.00 . A A . 109 VAL CA 1 1
10 20664 1 1 114 VAL CB C -2.201 -4.808 -9.183 1.00 . A A . 109 VAL CB 1 1
10 20665 1 1 114 VAL CG1 C -3.538 -4.589 -9.875 1.00 . A A . 109 VAL CG1 1 1
10 20666 1 1 114 VAL CG2 C -1.154 -3.830 -9.702 1.00 . A A . 109 VAL CG2 1 1
10 20667 1 1 114 VAL H H -4.384 -5.178 -7.387 1.00 . A A . 109 VAL H 1 1
10 20668 1 1 114 VAL HA H -1.450 -5.116 -7.195 1.00 . A A . 109 VAL HA 1 1
10 20669 1 1 114 VAL HB H -1.866 -5.808 -9.416 1.00 . A A . 109 VAL HB 1 1
10 20670 1 1 114 VAL HG11 H -4.274 -5.256 -9.450 1.00 . A A . 109 VAL HG11 1 1
10 20671 1 1 114 VAL HG12 H -3.433 -4.791 -10.931 1.00 . A A . 109 VAL HG12 1 1
10 20672 1 1 114 VAL HG13 H -3.853 -3.566 -9.733 1.00 . A A . 109 VAL HG13 1 1
10 20673 1 1 114 VAL HG21 H -0.169 -4.178 -9.426 1.00 . A A . 109 VAL HG21 1 1
10 20674 1 1 114 VAL HG22 H -1.324 -2.857 -9.266 1.00 . A A . 109 VAL HG22 1 1
10 20675 1 1 114 VAL HG23 H -1.225 -3.763 -10.777 1.00 . A A . 109 VAL HG23 1 1
10 20676 1 1 114 VAL N N -3.470 -5.460 -7.149 1.00 . A A . 109 VAL N 1 1
10 20677 1 1 114 VAL O O -3.472 -2.581 -7.483 1.00 . A A . 109 VAL O 1 1
10 20678 1 1 115 GLU C C -0.432 -0.581 -6.792 1.00 . A A . 110 GLU C 1 1
10 20679 1 1 115 GLU CA C -1.453 -1.394 -6.020 1.00 . A A . 110 GLU CA 1 1
10 20680 1 1 115 GLU CB C -1.129 -1.343 -4.529 1.00 . A A . 110 GLU CB 1 1
10 20681 1 1 115 GLU CD C -1.714 -2.222 -2.249 1.00 . A A . 110 GLU CD 1 1
10 20682 1 1 115 GLU CG C -2.208 -1.943 -3.650 1.00 . A A . 110 GLU CG 1 1
10 20683 1 1 115 GLU H H -0.703 -3.349 -6.285 1.00 . A A . 110 GLU H 1 1
10 20684 1 1 115 GLU HA H -2.434 -0.975 -6.185 1.00 . A A . 110 GLU HA 1 1
10 20685 1 1 115 GLU HB2 H -0.210 -1.883 -4.355 1.00 . A A . 110 GLU HB2 1 1
10 20686 1 1 115 GLU HB3 H -0.990 -0.310 -4.237 1.00 . A A . 110 GLU HB3 1 1
10 20687 1 1 115 GLU HG2 H -3.037 -1.253 -3.596 1.00 . A A . 110 GLU HG2 1 1
10 20688 1 1 115 GLU HG3 H -2.537 -2.871 -4.092 1.00 . A A . 110 GLU HG3 1 1
10 20689 1 1 115 GLU N N -1.463 -2.764 -6.496 1.00 . A A . 110 GLU N 1 1
10 20690 1 1 115 GLU O O 0.692 -1.030 -7.020 1.00 . A A . 110 GLU O 1 1
10 20691 1 1 115 GLU OE1 O -1.118 -3.298 -2.031 1.00 . A A . 110 GLU OE1 1 1
10 20692 1 1 115 GLU OE2 O -1.881 -1.357 -1.366 1.00 . A A . 110 GLU OE2 1 1
10 20693 1 1 116 ILE C C 0.259 2.774 -7.158 1.00 . A A . 111 ILE C 1 1
10 20694 1 1 116 ILE CA C 0.030 1.493 -7.950 1.00 . A A . 111 ILE CA 1 1
10 20695 1 1 116 ILE CB C -0.555 1.838 -9.340 1.00 . A A . 111 ILE CB 1 1
10 20696 1 1 116 ILE CD1 C -2.127 0.016 -10.202 1.00 . A A . 111 ILE CD1 1 1
10 20697 1 1 116 ILE CG1 C -0.717 0.574 -10.193 1.00 . A A . 111 ILE CG1 1 1
10 20698 1 1 116 ILE CG2 C 0.330 2.845 -10.058 1.00 . A A . 111 ILE CG2 1 1
10 20699 1 1 116 ILE H H -1.760 0.888 -7.009 1.00 . A A . 111 ILE H 1 1
10 20700 1 1 116 ILE HA H 0.978 0.993 -8.091 1.00 . A A . 111 ILE HA 1 1
10 20701 1 1 116 ILE HB H -1.525 2.289 -9.193 1.00 . A A . 111 ILE HB 1 1
10 20702 1 1 116 ILE HD11 H -2.145 -0.905 -10.770 1.00 . A A . 111 ILE HD11 1 1
10 20703 1 1 116 ILE HD12 H -2.792 0.731 -10.659 1.00 . A A . 111 ILE HD12 1 1
10 20704 1 1 116 ILE HD13 H -2.445 -0.179 -9.190 1.00 . A A . 111 ILE HD13 1 1
10 20705 1 1 116 ILE HG12 H -0.447 0.802 -11.212 1.00 . A A . 111 ILE HG12 1 1
10 20706 1 1 116 ILE HG13 H -0.058 -0.191 -9.813 1.00 . A A . 111 ILE HG13 1 1
10 20707 1 1 116 ILE HG21 H 1.303 2.404 -10.241 1.00 . A A . 111 ILE HG21 1 1
10 20708 1 1 116 ILE HG22 H 0.445 3.726 -9.446 1.00 . A A . 111 ILE HG22 1 1
10 20709 1 1 116 ILE HG23 H -0.124 3.116 -10.999 1.00 . A A . 111 ILE HG23 1 1
10 20710 1 1 116 ILE N N -0.839 0.603 -7.209 1.00 . A A . 111 ILE N 1 1
10 20711 1 1 116 ILE O O -0.689 3.383 -6.661 1.00 . A A . 111 ILE O 1 1
10 20712 1 1 117 SER C C 2.749 5.261 -7.156 1.00 . A A . 112 SER C 1 1
10 20713 1 1 117 SER CA C 1.884 4.360 -6.293 1.00 . A A . 112 SER CA 1 1
10 20714 1 1 117 SER CB C 2.627 3.996 -5.007 1.00 . A A . 112 SER CB 1 1
10 20715 1 1 117 SER H H 2.227 2.612 -7.434 1.00 . A A . 112 SER H 1 1
10 20716 1 1 117 SER HA H 0.982 4.891 -6.036 1.00 . A A . 112 SER HA 1 1
10 20717 1 1 117 SER HB2 H 3.596 3.588 -5.260 1.00 . A A . 112 SER HB2 1 1
10 20718 1 1 117 SER HB3 H 2.755 4.883 -4.405 1.00 . A A . 112 SER HB3 1 1
10 20719 1 1 117 SER HG H 1.075 2.844 -4.694 1.00 . A A . 112 SER HG 1 1
10 20720 1 1 117 SER N N 1.517 3.158 -7.024 1.00 . A A . 112 SER N 1 1
10 20721 1 1 117 SER O O 3.852 4.888 -7.546 1.00 . A A . 112 SER O 1 1
10 20722 1 1 117 SER OG O 1.907 3.037 -4.252 1.00 . A A . 112 SER OG 1 1
10 20723 1 1 118 THR C C 3.589 8.472 -7.417 1.00 . A A . 113 THR C 1 1
10 20724 1 1 118 THR CA C 2.971 7.384 -8.284 1.00 . A A . 113 THR CA 1 1
10 20725 1 1 118 THR CB C 2.057 8.042 -9.328 1.00 . A A . 113 THR CB 1 1
10 20726 1 1 118 THR CG2 C 2.804 8.262 -10.634 1.00 . A A . 113 THR CG2 1 1
10 20727 1 1 118 THR H H 1.331 6.664 -7.157 1.00 . A A . 113 THR H 1 1
10 20728 1 1 118 THR HA H 3.755 6.851 -8.805 1.00 . A A . 113 THR HA 1 1
10 20729 1 1 118 THR HB H 1.729 8.998 -8.945 1.00 . A A . 113 THR HB 1 1
10 20730 1 1 118 THR HG1 H 1.187 6.284 -9.526 1.00 . A A . 113 THR HG1 1 1
10 20731 1 1 118 THR HG21 H 3.623 8.945 -10.472 1.00 . A A . 113 THR HG21 1 1
10 20732 1 1 118 THR HG22 H 2.128 8.673 -11.373 1.00 . A A . 113 THR HG22 1 1
10 20733 1 1 118 THR HG23 H 3.193 7.319 -10.989 1.00 . A A . 113 THR HG23 1 1
10 20734 1 1 118 THR N N 2.235 6.434 -7.473 1.00 . A A . 113 THR N 1 1
10 20735 1 1 118 THR O O 2.910 9.060 -6.575 1.00 . A A . 113 THR O 1 1
10 20736 1 1 118 THR OG1 O 0.914 7.205 -9.558 1.00 . A A . 113 THR OG1 1 1
10 20737 1 1 119 SER C C 6.632 10.394 -7.739 1.00 . A A . 114 SER C 1 1
10 20738 1 1 119 SER CA C 5.577 9.748 -6.860 1.00 . A A . 114 SER CA 1 1
10 20739 1 1 119 SER CB C 6.210 9.165 -5.596 1.00 . A A . 114 SER CB 1 1
10 20740 1 1 119 SER H H 5.371 8.194 -8.273 1.00 . A A . 114 SER H 1 1
10 20741 1 1 119 SER HA H 4.852 10.498 -6.577 1.00 . A A . 114 SER HA 1 1
10 20742 1 1 119 SER HB2 H 6.854 8.341 -5.868 1.00 . A A . 114 SER HB2 1 1
10 20743 1 1 119 SER HB3 H 6.794 9.930 -5.103 1.00 . A A . 114 SER HB3 1 1
10 20744 1 1 119 SER HG H 4.349 8.977 -5.023 1.00 . A A . 114 SER HG 1 1
10 20745 1 1 119 SER N N 4.876 8.721 -7.608 1.00 . A A . 114 SER N 1 1
10 20746 1 1 119 SER O O 7.578 9.734 -8.174 1.00 . A A . 114 SER O 1 1
10 20747 1 1 119 SER OG O 5.214 8.698 -4.704 1.00 . A A . 114 SER OG 1 1
10 20748 1 1 120 SER C C 7.467 11.838 -10.264 1.00 . A A . 115 SER C 1 1
10 20749 1 1 120 SER CA C 7.346 12.446 -8.866 1.00 . A A . 115 SER CA 1 1
10 20750 1 1 120 SER CB C 8.726 12.553 -8.207 1.00 . A A . 115 SER CB 1 1
10 20751 1 1 120 SER H H 5.650 12.125 -7.645 1.00 . A A . 115 SER H 1 1
10 20752 1 1 120 SER HA H 6.933 13.436 -8.961 1.00 . A A . 115 SER HA 1 1
10 20753 1 1 120 SER HB2 H 9.194 11.580 -8.196 1.00 . A A . 115 SER HB2 1 1
10 20754 1 1 120 SER HB3 H 9.338 13.239 -8.775 1.00 . A A . 115 SER HB3 1 1
10 20755 1 1 120 SER HG H 9.479 13.384 -6.595 1.00 . A A . 115 SER HG 1 1
10 20756 1 1 120 SER N N 6.436 11.675 -8.025 1.00 . A A . 115 SER N 1 1
10 20757 1 1 120 SER O O 8.475 12.022 -10.946 1.00 . A A . 115 SER O 1 1
10 20758 1 1 120 SER OG O 8.625 13.027 -6.873 1.00 . A A . 115 SER OG 1 1
10 20759 1 1 121 GLY C C 6.832 9.040 -11.955 1.00 . A A . 116 GLY C 1 1
10 20760 1 1 121 GLY CA C 6.459 10.508 -12.002 1.00 . A A . 116 GLY CA 1 1
10 20761 1 1 121 GLY H H 5.651 11.013 -10.112 1.00 . A A . 116 GLY H 1 1
10 20762 1 1 121 GLY HA2 H 5.481 10.607 -12.449 1.00 . A A . 116 GLY HA2 1 1
10 20763 1 1 121 GLY HA3 H 7.179 11.027 -12.617 1.00 . A A . 116 GLY HA3 1 1
10 20764 1 1 121 GLY N N 6.437 11.121 -10.690 1.00 . A A . 116 GLY N 1 1
10 20765 1 1 121 GLY O O 6.714 8.336 -12.954 1.00 . A A . 116 GLY O 1 1
10 20766 1 1 122 VAL C C 6.451 6.337 -10.290 1.00 . A A . 117 VAL C 1 1
10 20767 1 1 122 VAL CA C 7.666 7.181 -10.647 1.00 . A A . 117 VAL CA 1 1
10 20768 1 1 122 VAL CB C 8.748 6.986 -9.562 1.00 . A A . 117 VAL CB 1 1
10 20769 1 1 122 VAL CG1 C 9.127 5.516 -9.444 1.00 . A A . 117 VAL CG1 1 1
10 20770 1 1 122 VAL CG2 C 9.970 7.833 -9.873 1.00 . A A . 117 VAL CG2 1 1
10 20771 1 1 122 VAL H H 7.364 9.182 -10.030 1.00 . A A . 117 VAL H 1 1
10 20772 1 1 122 VAL HA H 8.065 6.839 -11.591 1.00 . A A . 117 VAL HA 1 1
10 20773 1 1 122 VAL HB H 8.341 7.307 -8.613 1.00 . A A . 117 VAL HB 1 1
10 20774 1 1 122 VAL HG11 H 9.963 5.412 -8.769 1.00 . A A . 117 VAL HG11 1 1
10 20775 1 1 122 VAL HG12 H 9.401 5.136 -10.417 1.00 . A A . 117 VAL HG12 1 1
10 20776 1 1 122 VAL HG13 H 8.284 4.956 -9.063 1.00 . A A . 117 VAL HG13 1 1
10 20777 1 1 122 VAL HG21 H 10.276 7.664 -10.894 1.00 . A A . 117 VAL HG21 1 1
10 20778 1 1 122 VAL HG22 H 10.773 7.558 -9.206 1.00 . A A . 117 VAL HG22 1 1
10 20779 1 1 122 VAL HG23 H 9.729 8.877 -9.735 1.00 . A A . 117 VAL HG23 1 1
10 20780 1 1 122 VAL N N 7.287 8.575 -10.800 1.00 . A A . 117 VAL N 1 1
10 20781 1 1 122 VAL O O 5.830 6.544 -9.247 1.00 . A A . 117 VAL O 1 1
10 20782 1 1 123 VAL C C 5.424 3.215 -10.342 1.00 . A A . 118 VAL C 1 1
10 20783 1 1 123 VAL CA C 4.967 4.532 -10.955 1.00 . A A . 118 VAL CA 1 1
10 20784 1 1 123 VAL CB C 4.218 4.239 -12.269 1.00 . A A . 118 VAL CB 1 1
10 20785 1 1 123 VAL CG1 C 3.085 3.256 -12.033 1.00 . A A . 118 VAL CG1 1 1
10 20786 1 1 123 VAL CG2 C 3.691 5.526 -12.872 1.00 . A A . 118 VAL CG2 1 1
10 20787 1 1 123 VAL H H 6.614 5.327 -11.999 1.00 . A A . 118 VAL H 1 1
10 20788 1 1 123 VAL HA H 4.281 5.019 -10.275 1.00 . A A . 118 VAL HA 1 1
10 20789 1 1 123 VAL HB H 4.914 3.795 -12.967 1.00 . A A . 118 VAL HB 1 1
10 20790 1 1 123 VAL HG11 H 2.771 2.831 -12.974 1.00 . A A . 118 VAL HG11 1 1
10 20791 1 1 123 VAL HG12 H 2.252 3.772 -11.575 1.00 . A A . 118 VAL HG12 1 1
10 20792 1 1 123 VAL HG13 H 3.422 2.469 -11.375 1.00 . A A . 118 VAL HG13 1 1
10 20793 1 1 123 VAL HG21 H 2.829 5.855 -12.310 1.00 . A A . 118 VAL HG21 1 1
10 20794 1 1 123 VAL HG22 H 3.407 5.356 -13.900 1.00 . A A . 118 VAL HG22 1 1
10 20795 1 1 123 VAL HG23 H 4.458 6.284 -12.827 1.00 . A A . 118 VAL HG23 1 1
10 20796 1 1 123 VAL N N 6.099 5.415 -11.172 1.00 . A A . 118 VAL N 1 1
10 20797 1 1 123 VAL O O 6.028 2.381 -11.013 1.00 . A A . 118 VAL O 1 1
10 20798 1 1 124 TYR C C 4.323 0.906 -8.323 1.00 . A A . 119 TYR C 1 1
10 20799 1 1 124 TYR CA C 5.516 1.849 -8.339 1.00 . A A . 119 TYR CA 1 1
10 20800 1 1 124 TYR CB C 5.949 2.202 -6.914 1.00 . A A . 119 TYR CB 1 1
10 20801 1 1 124 TYR CD1 C 6.930 0.061 -6.022 1.00 . A A . 119 TYR CD1 1 1
10 20802 1 1 124 TYR CD2 C 4.955 0.908 -4.997 1.00 . A A . 119 TYR CD2 1 1
10 20803 1 1 124 TYR CE1 C 6.925 -1.008 -5.154 1.00 . A A . 119 TYR CE1 1 1
10 20804 1 1 124 TYR CE2 C 4.942 -0.159 -4.124 1.00 . A A . 119 TYR CE2 1 1
10 20805 1 1 124 TYR CG C 5.947 1.036 -5.960 1.00 . A A . 119 TYR CG 1 1
10 20806 1 1 124 TYR CZ C 5.927 -1.114 -4.206 1.00 . A A . 119 TYR CZ 1 1
10 20807 1 1 124 TYR H H 4.699 3.784 -8.583 1.00 . A A . 119 TYR H 1 1
10 20808 1 1 124 TYR HA H 6.336 1.372 -8.855 1.00 . A A . 119 TYR HA 1 1
10 20809 1 1 124 TYR HB2 H 6.950 2.602 -6.940 1.00 . A A . 119 TYR HB2 1 1
10 20810 1 1 124 TYR HB3 H 5.283 2.954 -6.518 1.00 . A A . 119 TYR HB3 1 1
10 20811 1 1 124 TYR HD1 H 7.711 0.147 -6.765 1.00 . A A . 119 TYR HD1 1 1
10 20812 1 1 124 TYR HD2 H 4.184 1.659 -4.935 1.00 . A A . 119 TYR HD2 1 1
10 20813 1 1 124 TYR HE1 H 7.699 -1.760 -5.221 1.00 . A A . 119 TYR HE1 1 1
10 20814 1 1 124 TYR HE2 H 4.162 -0.242 -3.384 1.00 . A A . 119 TYR HE2 1 1
10 20815 1 1 124 TYR HH H 6.238 -2.975 -3.816 1.00 . A A . 119 TYR HH 1 1
10 20816 1 1 124 TYR N N 5.160 3.059 -9.063 1.00 . A A . 119 TYR N 1 1
10 20817 1 1 124 TYR O O 3.208 1.323 -8.014 1.00 . A A . 119 TYR O 1 1
10 20818 1 1 124 TYR OH O 5.910 -2.182 -3.342 1.00 . A A . 119 TYR OH 1 1
10 20819 1 1 125 LYS C C 3.821 -2.584 -7.956 1.00 . A A . 120 LYS C 1 1
10 20820 1 1 125 LYS CA C 3.470 -1.319 -8.709 1.00 . A A . 120 LYS CA 1 1
10 20821 1 1 125 LYS CB C 3.185 -1.676 -10.155 1.00 . A A . 120 LYS CB 1 1
10 20822 1 1 125 LYS CD C 2.967 -0.747 -12.471 1.00 . A A . 120 LYS CD 1 1
10 20823 1 1 125 LYS CE C 1.834 -1.600 -13.007 1.00 . A A . 120 LYS CE 1 1
10 20824 1 1 125 LYS CG C 2.810 -0.478 -10.990 1.00 . A A . 120 LYS CG 1 1
10 20825 1 1 125 LYS H H 5.445 -0.640 -8.910 1.00 . A A . 120 LYS H 1 1
10 20826 1 1 125 LYS HA H 2.590 -0.874 -8.275 1.00 . A A . 120 LYS HA 1 1
10 20827 1 1 125 LYS HB2 H 4.066 -2.131 -10.581 1.00 . A A . 120 LYS HB2 1 1
10 20828 1 1 125 LYS HB3 H 2.379 -2.384 -10.183 1.00 . A A . 120 LYS HB3 1 1
10 20829 1 1 125 LYS HD2 H 2.979 0.193 -13.001 1.00 . A A . 120 LYS HD2 1 1
10 20830 1 1 125 LYS HD3 H 3.902 -1.262 -12.631 1.00 . A A . 120 LYS HD3 1 1
10 20831 1 1 125 LYS HE2 H 1.831 -2.543 -12.481 1.00 . A A . 120 LYS HE2 1 1
10 20832 1 1 125 LYS HE3 H 0.901 -1.086 -12.830 1.00 . A A . 120 LYS HE3 1 1
10 20833 1 1 125 LYS HG2 H 1.784 -0.223 -10.785 1.00 . A A . 120 LYS HG2 1 1
10 20834 1 1 125 LYS HG3 H 3.452 0.343 -10.712 1.00 . A A . 120 LYS HG3 1 1
10 20835 1 1 125 LYS HZ1 H 2.948 -2.169 -14.669 1.00 . A A . 120 LYS HZ1 1 1
10 20836 1 1 125 LYS HZ2 H 1.785 -0.982 -14.997 1.00 . A A . 120 LYS HZ2 1 1
10 20837 1 1 125 LYS HZ3 H 1.314 -2.592 -14.764 1.00 . A A . 120 LYS HZ3 1 1
10 20838 1 1 125 LYS N N 4.544 -0.351 -8.668 1.00 . A A . 120 LYS N 1 1
10 20839 1 1 125 LYS NZ N 1.979 -1.854 -14.460 1.00 . A A . 120 LYS NZ 1 1
10 20840 1 1 125 LYS O O 4.974 -3.004 -7.931 1.00 . A A . 120 LYS O 1 1
10 20841 1 1 126 ARG C C 1.750 -5.308 -6.800 1.00 . A A . 121 ARG C 1 1
10 20842 1 1 126 ARG CA C 2.985 -4.436 -6.632 1.00 . A A . 121 ARG CA 1 1
10 20843 1 1 126 ARG CB C 3.274 -4.189 -5.145 1.00 . A A . 121 ARG CB 1 1
10 20844 1 1 126 ARG CD C 2.453 -3.419 -2.903 1.00 . A A . 121 ARG CD 1 1
10 20845 1 1 126 ARG CG C 2.154 -3.488 -4.390 1.00 . A A . 121 ARG CG 1 1
10 20846 1 1 126 ARG CZ C 1.713 -1.508 -1.525 1.00 . A A . 121 ARG CZ 1 1
10 20847 1 1 126 ARG H H 1.920 -2.778 -7.403 1.00 . A A . 121 ARG H 1 1
10 20848 1 1 126 ARG HA H 3.828 -4.953 -7.073 1.00 . A A . 121 ARG HA 1 1
10 20849 1 1 126 ARG HB2 H 3.454 -5.141 -4.665 1.00 . A A . 121 ARG HB2 1 1
10 20850 1 1 126 ARG HB3 H 4.166 -3.584 -5.062 1.00 . A A . 121 ARG HB3 1 1
10 20851 1 1 126 ARG HD2 H 2.473 -4.420 -2.505 1.00 . A A . 121 ARG HD2 1 1
10 20852 1 1 126 ARG HD3 H 3.420 -2.961 -2.766 1.00 . A A . 121 ARG HD3 1 1
10 20853 1 1 126 ARG HE H 0.523 -2.993 -2.165 1.00 . A A . 121 ARG HE 1 1
10 20854 1 1 126 ARG HG2 H 2.046 -2.482 -4.773 1.00 . A A . 121 ARG HG2 1 1
10 20855 1 1 126 ARG HG3 H 1.234 -4.034 -4.539 1.00 . A A . 121 ARG HG3 1 1
10 20856 1 1 126 ARG HH11 H 3.720 -1.507 -1.995 1.00 . A A . 121 ARG HH11 1 1
10 20857 1 1 126 ARG HH12 H 3.136 -0.119 -1.005 1.00 . A A . 121 ARG HH12 1 1
10 20858 1 1 126 ARG HH21 H -0.245 -1.247 -0.915 1.00 . A A . 121 ARG HH21 1 1
10 20859 1 1 126 ARG HH22 H 0.934 0.019 -0.389 1.00 . A A . 121 ARG HH22 1 1
10 20860 1 1 126 ARG N N 2.813 -3.188 -7.359 1.00 . A A . 121 ARG N 1 1
10 20861 1 1 126 ARG NE N 1.454 -2.640 -2.172 1.00 . A A . 121 ARG NE 1 1
10 20862 1 1 126 ARG NH1 N 2.943 -1.010 -1.505 1.00 . A A . 121 ARG NH1 1 1
10 20863 1 1 126 ARG NH2 N 0.736 -0.863 -0.899 1.00 . A A . 121 ARG NH2 1 1
10 20864 1 1 126 ARG O O 0.621 -4.820 -6.750 1.00 . A A . 121 ARG O 1 1
10 20865 1 1 127 THR C C 0.891 -8.542 -6.061 1.00 . A A . 122 THR C 1 1
10 20866 1 1 127 THR CA C 0.904 -7.538 -7.206 1.00 . A A . 122 THR CA 1 1
10 20867 1 1 127 THR CB C 1.069 -8.290 -8.539 1.00 . A A . 122 THR CB 1 1
10 20868 1 1 127 THR CG2 C -0.080 -9.257 -8.775 1.00 . A A . 122 THR CG2 1 1
10 20869 1 1 127 THR H H 2.907 -6.903 -7.066 1.00 . A A . 122 THR H 1 1
10 20870 1 1 127 THR HA H -0.032 -7.001 -7.224 1.00 . A A . 122 THR HA 1 1
10 20871 1 1 127 THR HB H 1.988 -8.853 -8.499 1.00 . A A . 122 THR HB 1 1
10 20872 1 1 127 THR HG1 H 0.470 -6.673 -9.503 1.00 . A A . 122 THR HG1 1 1
10 20873 1 1 127 THR HG21 H 0.019 -9.701 -9.754 1.00 . A A . 122 THR HG21 1 1
10 20874 1 1 127 THR HG22 H -1.018 -8.724 -8.715 1.00 . A A . 122 THR HG22 1 1
10 20875 1 1 127 THR HG23 H -0.053 -10.032 -8.023 1.00 . A A . 122 THR HG23 1 1
10 20876 1 1 127 THR N N 1.977 -6.584 -7.026 1.00 . A A . 122 THR N 1 1
10 20877 1 1 127 THR O O 1.884 -9.234 -5.820 1.00 . A A . 122 THR O 1 1
10 20878 1 1 127 THR OG1 O 1.144 -7.351 -9.622 1.00 . A A . 122 THR OG1 1 1
10 20879 1 1 128 SER C C -1.486 -10.520 -4.499 1.00 . A A . 123 SER C 1 1
10 20880 1 1 128 SER CA C -0.358 -9.522 -4.239 1.00 . A A . 123 SER CA 1 1
10 20881 1 1 128 SER CB C -0.618 -8.734 -2.953 1.00 . A A . 123 SER CB 1 1
10 20882 1 1 128 SER H H -0.981 -8.014 -5.584 1.00 . A A . 123 SER H 1 1
10 20883 1 1 128 SER HA H 0.568 -10.065 -4.139 1.00 . A A . 123 SER HA 1 1
10 20884 1 1 128 SER HB2 H -1.584 -8.257 -3.014 1.00 . A A . 123 SER HB2 1 1
10 20885 1 1 128 SER HB3 H -0.596 -9.409 -2.111 1.00 . A A . 123 SER HB3 1 1
10 20886 1 1 128 SER HG H -0.049 -6.877 -2.676 1.00 . A A . 123 SER HG 1 1
10 20887 1 1 128 SER N N -0.222 -8.608 -5.354 1.00 . A A . 123 SER N 1 1
10 20888 1 1 128 SER O O -2.583 -10.143 -4.913 1.00 . A A . 123 SER O 1 1
10 20889 1 1 128 SER OG O 0.374 -7.735 -2.763 1.00 . A A . 123 SER OG 1 1
10 20890 1 1 129 LYS C C -3.191 -12.868 -3.335 1.00 . A A . 124 LYS C 1 1
10 20891 1 1 129 LYS CA C -2.180 -12.850 -4.476 1.00 . A A . 124 LYS CA 1 1
10 20892 1 1 129 LYS CB C -1.483 -14.206 -4.600 1.00 . A A . 124 LYS CB 1 1
10 20893 1 1 129 LYS CD C 0.086 -15.886 -3.589 1.00 . A A . 124 LYS CD 1 1
10 20894 1 1 129 LYS CE C 1.231 -16.083 -2.602 1.00 . A A . 124 LYS CE 1 1
10 20895 1 1 129 LYS CG C -0.573 -14.530 -3.424 1.00 . A A . 124 LYS CG 1 1
10 20896 1 1 129 LYS H H -0.303 -12.027 -3.947 1.00 . A A . 124 LYS H 1 1
10 20897 1 1 129 LYS HA H -2.703 -12.635 -5.395 1.00 . A A . 124 LYS HA 1 1
10 20898 1 1 129 LYS HB2 H -2.234 -14.977 -4.671 1.00 . A A . 124 LYS HB2 1 1
10 20899 1 1 129 LYS HB3 H -0.887 -14.210 -5.500 1.00 . A A . 124 LYS HB3 1 1
10 20900 1 1 129 LYS HD2 H -0.652 -16.655 -3.423 1.00 . A A . 124 LYS HD2 1 1
10 20901 1 1 129 LYS HD3 H 0.471 -15.963 -4.595 1.00 . A A . 124 LYS HD3 1 1
10 20902 1 1 129 LYS HE2 H 0.916 -15.734 -1.633 1.00 . A A . 124 LYS HE2 1 1
10 20903 1 1 129 LYS HE3 H 1.463 -17.136 -2.544 1.00 . A A . 124 LYS HE3 1 1
10 20904 1 1 129 LYS HG2 H 0.195 -13.774 -3.356 1.00 . A A . 124 LYS HG2 1 1
10 20905 1 1 129 LYS HG3 H -1.161 -14.532 -2.518 1.00 . A A . 124 LYS HG3 1 1
10 20906 1 1 129 LYS HZ1 H 2.573 -15.381 -4.045 1.00 . A A . 124 LYS HZ1 1 1
10 20907 1 1 129 LYS HZ2 H 3.294 -15.766 -2.560 1.00 . A A . 124 LYS HZ2 1 1
10 20908 1 1 129 LYS HZ3 H 2.390 -14.345 -2.715 1.00 . A A . 124 LYS HZ3 1 1
10 20909 1 1 129 LYS N N -1.198 -11.794 -4.269 1.00 . A A . 124 LYS N 1 1
10 20910 1 1 129 LYS NZ N 2.455 -15.338 -3.007 1.00 . A A . 124 LYS NZ 1 1
10 20911 1 1 129 LYS O O -2.910 -12.374 -2.245 1.00 . A A . 124 LYS O 1 1
10 20912 1 1 130 LYS C C -5.466 -14.877 -1.909 1.00 . A A . 125 LYS C 1 1
10 20913 1 1 130 LYS CA C -5.422 -13.519 -2.602 1.00 . A A . 125 LYS CA 1 1
10 20914 1 1 130 LYS CB C -6.776 -13.231 -3.266 1.00 . A A . 125 LYS CB 1 1
10 20915 1 1 130 LYS CD C -8.389 -13.610 -1.348 1.00 . A A . 125 LYS CD 1 1
10 20916 1 1 130 LYS CE C -9.756 -14.104 -1.787 1.00 . A A . 125 LYS CE 1 1
10 20917 1 1 130 LYS CG C -7.800 -12.599 -2.323 1.00 . A A . 125 LYS CG 1 1
10 20918 1 1 130 LYS H H -4.485 -13.891 -4.457 1.00 . A A . 125 LYS H 1 1
10 20919 1 1 130 LYS HA H -5.231 -12.755 -1.860 1.00 . A A . 125 LYS HA 1 1
10 20920 1 1 130 LYS HB2 H -6.624 -12.559 -4.101 1.00 . A A . 125 LYS HB2 1 1
10 20921 1 1 130 LYS HB3 H -7.187 -14.160 -3.633 1.00 . A A . 125 LYS HB3 1 1
10 20922 1 1 130 LYS HD2 H -7.723 -14.455 -1.280 1.00 . A A . 125 LYS HD2 1 1
10 20923 1 1 130 LYS HD3 H -8.480 -13.145 -0.375 1.00 . A A . 125 LYS HD3 1 1
10 20924 1 1 130 LYS HE2 H -10.076 -14.874 -1.098 1.00 . A A . 125 LYS HE2 1 1
10 20925 1 1 130 LYS HE3 H -10.451 -13.279 -1.752 1.00 . A A . 125 LYS HE3 1 1
10 20926 1 1 130 LYS HG2 H -7.311 -11.820 -1.757 1.00 . A A . 125 LYS HG2 1 1
10 20927 1 1 130 LYS HG3 H -8.599 -12.170 -2.911 1.00 . A A . 125 LYS HG3 1 1
10 20928 1 1 130 LYS HZ1 H -10.700 -14.962 -3.440 1.00 . A A . 125 LYS HZ1 1 1
10 20929 1 1 130 LYS HZ2 H -9.116 -15.502 -3.203 1.00 . A A . 125 LYS HZ2 1 1
10 20930 1 1 130 LYS HZ3 H -9.397 -13.961 -3.845 1.00 . A A . 125 LYS HZ3 1 1
10 20931 1 1 130 LYS N N -4.352 -13.458 -3.590 1.00 . A A . 125 LYS N 1 1
10 20932 1 1 130 LYS NZ N -9.739 -14.671 -3.164 1.00 . A A . 125 LYS NZ 1 1
10 20933 1 1 130 LYS O O -5.477 -15.919 -2.561 1.00 . A A . 125 LYS O 1 1
10 20934 1 1 131 ILE C C -6.353 -15.726 1.504 1.00 . A A . 126 ILE C 1 1
10 20935 1 1 131 ILE CA C -5.547 -16.032 0.246 1.00 . A A . 126 ILE CA 1 1
10 20936 1 1 131 ILE CB C -4.147 -16.557 0.670 1.00 . A A . 126 ILE CB 1 1
10 20937 1 1 131 ILE CD1 C -2.482 -14.646 0.403 1.00 . A A . 126 ILE CD1 1 1
10 20938 1 1 131 ILE CG1 C -3.018 -15.942 -0.164 1.00 . A A . 126 ILE CG1 1 1
10 20939 1 1 131 ILE CG2 C -4.106 -18.070 0.565 1.00 . A A . 126 ILE CG2 1 1
10 20940 1 1 131 ILE H H -5.453 -13.956 -0.135 1.00 . A A . 126 ILE H 1 1
10 20941 1 1 131 ILE HA H -6.055 -16.802 -0.316 1.00 . A A . 126 ILE HA 1 1
10 20942 1 1 131 ILE HB H -3.997 -16.297 1.709 1.00 . A A . 126 ILE HB 1 1
10 20943 1 1 131 ILE HD11 H -3.246 -13.885 0.359 1.00 . A A . 126 ILE HD11 1 1
10 20944 1 1 131 ILE HD12 H -1.623 -14.327 -0.172 1.00 . A A . 126 ILE HD12 1 1
10 20945 1 1 131 ILE HD13 H -2.186 -14.800 1.429 1.00 . A A . 126 ILE HD13 1 1
10 20946 1 1 131 ILE HG12 H -2.198 -16.643 -0.215 1.00 . A A . 126 ILE HG12 1 1
10 20947 1 1 131 ILE HG13 H -3.379 -15.743 -1.164 1.00 . A A . 126 ILE HG13 1 1
10 20948 1 1 131 ILE HG21 H -4.372 -18.365 -0.439 1.00 . A A . 126 ILE HG21 1 1
10 20949 1 1 131 ILE HG22 H -4.808 -18.498 1.265 1.00 . A A . 126 ILE HG22 1 1
10 20950 1 1 131 ILE HG23 H -3.109 -18.419 0.793 1.00 . A A . 126 ILE HG23 1 1
10 20951 1 1 131 ILE N N -5.486 -14.837 -0.583 1.00 . A A . 126 ILE N 1 1
10 20952 1 1 131 ILE O O -6.680 -14.566 1.768 1.00 . A A . 126 ILE O 1 1
10 20953 1 1 132 ALA C C -6.893 -17.428 4.574 1.00 . A A . 127 ALA C 1 1
10 20954 1 1 132 ALA CA C -7.475 -16.551 3.479 1.00 . A A . 127 ALA CA 1 1
10 20955 1 1 132 ALA CB C -8.956 -16.840 3.278 1.00 . A A . 127 ALA CB 1 1
10 20956 1 1 132 ALA H H -6.488 -17.660 1.980 1.00 . A A . 127 ALA H 1 1
10 20957 1 1 132 ALA HA H -7.367 -15.514 3.769 1.00 . A A . 127 ALA HA 1 1
10 20958 1 1 132 ALA HB1 H -9.082 -17.853 2.929 1.00 . A A . 127 ALA HB1 1 1
10 20959 1 1 132 ALA HB2 H -9.357 -16.153 2.548 1.00 . A A . 127 ALA HB2 1 1
10 20960 1 1 132 ALA HB3 H -9.476 -16.713 4.215 1.00 . A A . 127 ALA HB3 1 1
10 20961 1 1 132 ALA N N -6.728 -16.751 2.250 1.00 . A A . 127 ALA N 1 1
10 20962 1 1 132 ALA O O -6.670 -18.629 4.310 1.00 . A A . 127 ALA O 1 1
10 20963 2 2 1 CHO C1 C 6.739 -0.025 -0.468 1.00 . B A . 200 CHO C1 1 1
10 20964 2 2 1 CHO C10 C 7.519 1.075 0.257 1.00 . B A . 200 CHO C10 1 1
10 20965 2 2 1 CHO C11 C 8.420 -0.644 1.861 1.00 . B A . 200 CHO C11 1 1
10 20966 2 2 1 CHO C12 C 8.651 -1.022 3.327 1.00 . B A . 200 CHO C12 1 1
10 20967 2 2 1 CHO C13 C 9.422 0.107 4.013 1.00 . B A . 200 CHO C13 1 1
10 20968 2 2 1 CHO C14 C 8.598 1.391 3.936 1.00 . B A . 200 CHO C14 1 1
10 20969 2 2 1 CHO C15 C 9.477 2.317 4.775 1.00 . B A . 200 CHO C15 1 1
10 20970 2 2 1 CHO C16 C 9.790 1.439 5.992 1.00 . B A . 200 CHO C16 1 1
10 20971 2 2 1 CHO C17 C 9.521 0.000 5.535 1.00 . B A . 200 CHO C17 1 1
10 20972 2 2 1 CHO C18 C 10.796 0.321 3.375 1.00 . B A . 200 CHO C18 1 1
10 20973 2 2 1 CHO C19 C 8.894 1.234 -0.391 1.00 . B A . 200 CHO C19 1 1
10 20974 2 2 1 CHO C2 C 5.332 -0.157 0.118 1.00 . B A . 200 CHO C2 1 1
10 20975 2 2 1 CHO C20 C 10.615 -0.972 5.983 1.00 . B A . 200 CHO C20 1 1
10 20976 2 2 1 CHO C21 C 10.295 -2.399 5.527 1.00 . B A . 200 CHO C21 1 1
10 20977 2 2 1 CHO C22 C 10.789 -0.925 7.503 1.00 . B A . 200 CHO C22 1 1
10 20978 2 2 1 CHO C23 C 11.853 -1.930 7.951 1.00 . B A . 200 CHO C23 1 1
10 20979 2 2 1 CHO C24 C 12.129 -1.816 9.451 1.00 . B A . 200 CHO C24 1 1
10 20980 2 2 1 CHO C26 C 12.285 -3.025 11.575 1.00 . B A . 200 CHO C26 1 1
10 20981 2 2 1 CHO C27 C 10.963 -2.945 12.343 1.00 . B A . 200 CHO C27 1 1
10 20982 2 2 1 CHO C3 C 4.579 1.167 -0.015 1.00 . B A . 200 CHO C3 1 1
10 20983 2 2 1 CHO C4 C 5.342 2.261 0.736 1.00 . B A . 200 CHO C4 1 1
10 20984 2 2 1 CHO C5 C 6.751 2.396 0.156 1.00 . B A . 200 CHO C5 1 1
10 20985 2 2 1 CHO C6 C 7.490 3.514 0.895 1.00 . B A . 200 CHO C6 1 1
10 20986 2 2 1 CHO C7 C 7.672 3.121 2.364 1.00 . B A . 200 CHO C7 1 1
10 20987 2 2 1 CHO C8 C 8.439 1.801 2.472 1.00 . B A . 200 CHO C8 1 1
10 20988 2 2 1 CHO C9 C 7.689 0.694 1.728 1.00 . B A . 200 CHO C9 1 1
10 20989 2 2 1 CHO H11 H 6.666 0.224 -1.526 1.00 . B A . 200 CHO H11 1 1
10 20990 2 2 1 CHO H111 H 9.385 -0.572 1.359 1.00 . B A . 200 CHO H111 1 1
10 20991 2 2 1 CHO H112 H 7.800 -1.416 1.406 1.00 . B A . 200 CHO H112 1 1
10 20992 2 2 1 CHO H12 H 7.264 -0.972 -0.341 1.00 . B A . 200 CHO H12 1 1
10 20993 2 2 1 CHO H121 H 9.227 -1.946 3.381 1.00 . B A . 200 CHO H121 1 1
10 20994 2 2 1 CHO H122 H 7.693 -1.171 3.825 1.00 . B A . 200 CHO H122 1 1
10 20995 2 2 1 CHO H14 H 7.572 1.357 4.301 1.00 . B A . 200 CHO H14 1 1
10 20996 2 2 1 CHO H151 H 8.940 3.220 5.065 1.00 . B A . 200 CHO H151 1 1
10 20997 2 2 1 CHO H152 H 10.363 2.677 4.252 1.00 . B A . 200 CHO H152 1 1
10 20998 2 2 1 CHO H161 H 9.143 1.702 6.829 1.00 . B A . 200 CHO H161 1 1
10 20999 2 2 1 CHO H162 H 10.816 1.571 6.334 1.00 . B A . 200 CHO H162 1 1
10 21000 2 2 1 CHO H17 H 8.615 -0.409 5.981 1.00 . B A . 200 CHO H17 1 1
10 21001 2 2 1 CHO H181 H 11.067 1.375 3.441 1.00 . B A . 200 CHO H181 1 1
10 21002 2 2 1 CHO H182 H 10.763 0.018 2.329 1.00 . B A . 200 CHO H182 1 1
10 21003 2 2 1 CHO H183 H 11.538 -0.278 3.904 1.00 . B A . 200 CHO H183 1 1
10 21004 2 2 1 CHO H191 H 9.165 2.289 -0.416 1.00 . B A . 200 CHO H191 1 1
10 21005 2 2 1 CHO H192 H 8.865 0.842 -1.408 1.00 . B A . 200 CHO H192 1 1
10 21006 2 2 1 CHO H193 H 9.635 0.683 0.188 1.00 . B A . 200 CHO H193 1 1
10 21007 2 2 1 CHO H20 H 11.551 -0.665 5.516 1.00 . B A . 200 CHO H20 1 1
10 21008 2 2 1 CHO H21 H 5.403 -0.427 1.172 1.00 . B A . 200 CHO H21 1 1
10 21009 2 2 1 CHO H211 H 10.148 -3.035 6.400 1.00 . B A . 200 CHO H211 1 1
10 21010 2 2 1 CHO H212 H 11.122 -2.785 4.931 1.00 . B A . 200 CHO H212 1 1
10 21011 2 2 1 CHO H213 H 9.386 -2.393 4.926 1.00 . B A . 200 CHO H213 1 1
10 21012 2 2 1 CHO H22 H 4.791 -0.930 -0.427 1.00 . B A . 200 CHO H22 1 1
10 21013 2 2 1 CHO H221 H 9.841 -1.168 7.982 1.00 . B A . 200 CHO H221 1 1
10 21014 2 2 1 CHO H222 H 11.107 0.077 7.790 1.00 . B A . 200 CHO H222 1 1
10 21015 2 2 1 CHO H231 H 12.776 -1.738 7.404 1.00 . B A . 200 CHO H231 1 1
10 21016 2 2 1 CHO H232 H 11.484 -2.934 7.745 1.00 . B A . 200 CHO H232 1 1
10 21017 2 2 1 CHO H261 H 12.925 -2.194 11.872 1.00 . B A . 200 CHO H261 1 1
10 21018 2 2 1 CHO H262 H 12.772 -3.972 11.808 1.00 . B A . 200 CHO H262 1 1
10 21019 2 2 1 CHO H3 H 4.494 1.436 -1.068 1.00 . B A . 200 CHO H3 1 1
10 21020 2 2 1 CHO H41 H 5.407 1.998 1.792 1.00 . B A . 200 CHO H41 1 1
10 21021 2 2 1 CHO H42 H 4.814 3.208 0.628 1.00 . B A . 200 CHO H42 1 1
10 21022 2 2 1 CHO H5 H 6.680 2.647 -0.902 1.00 . B A . 200 CHO H5 1 1
10 21023 2 2 1 CHO H61 H 6.911 4.436 0.834 1.00 . B A . 200 CHO H61 1 1
10 21024 2 2 1 CHO H62 H 8.467 3.669 0.437 1.00 . B A . 200 CHO H62 1 1
10 21025 2 2 1 CHO H7 H 8.237 3.905 2.868 1.00 . B A . 200 CHO H7 1 1
10 21026 2 2 1 CHO H8 H 9.423 1.943 2.027 1.00 . B A . 200 CHO H8 1 1
10 21027 2 2 1 CHO H9 H 6.702 0.581 2.176 1.00 . B A . 200 CHO H9 1 1
10 21028 2 2 1 CHO HN H 11.804 -3.829 9.697 1.00 . B A . 200 CHO HN 1 1
10 21029 2 2 1 CHO HO3 H 3.340 1.034 1.550 1.00 . B A . 200 CHO HO3 1 1
10 21030 2 2 1 CHO HO7 H 6.506 2.593 3.900 1.00 . B A . 200 CHO HO7 1 1
10 21031 2 2 1 CHO N25 N 12.040 -2.958 10.128 1.00 . B A . 200 CHO N25 1 1
10 21032 2 2 1 CHO O24 O 12.410 -0.731 9.963 1.00 . B A . 200 CHO O24 1 1
10 21033 2 2 1 CHO O3 O 3.272 1.028 0.552 1.00 . B A . 200 CHO O3 1 1
10 21034 2 2 1 CHO O7 O 6.391 2.968 2.981 1.00 . B A . 200 CHO O7 1 1
10 21035 2 2 1 CHO OT1 O 10.653 -1.834 12.827 1.00 . B A . 200 CHO OT1 1 1
10 21036 2 2 1 CHO OT2 O 10.306 -4.002 12.458 1.00 . B A . 200 CHO OT2 1 1
10 21037 3 2 1 CHO C1 C -5.385 4.290 0.166 1.00 . C A . 201 CHO C1 1 1
10 21038 3 2 1 CHO C10 C -4.560 4.029 1.429 1.00 . C A . 201 CHO C10 1 1
10 21039 3 2 1 CHO C11 C -2.684 5.407 0.451 1.00 . C A . 201 CHO C11 1 1
10 21040 3 2 1 CHO C12 C -1.177 5.513 0.196 1.00 . C A . 201 CHO C12 1 1
10 21041 3 2 1 CHO C13 C -0.444 5.297 1.520 1.00 . C A . 201 CHO C13 1 1
10 21042 3 2 1 CHO C14 C -0.772 3.897 2.028 1.00 . C A . 201 CHO C14 1 1
10 21043 3 2 1 CHO C15 C 0.179 3.840 3.222 1.00 . C A . 201 CHO C15 1 1
10 21044 3 2 1 CHO C16 C 1.486 4.202 2.510 1.00 . C A . 201 CHO C16 1 1
10 21045 3 2 1 CHO C17 C 1.080 5.207 1.426 1.00 . C A . 201 CHO C17 1 1
10 21046 3 2 1 CHO C18 C -0.868 6.333 2.562 1.00 . C A . 201 CHO C18 1 1
10 21047 3 2 1 CHO C19 C -4.873 5.088 2.489 1.00 . C A . 201 CHO C19 1 1
10 21048 3 2 1 CHO C2 C -5.127 3.197 -0.874 1.00 . C A . 201 CHO C2 1 1
10 21049 3 2 1 CHO C20 C 1.740 6.569 1.649 1.00 . C A . 201 CHO C20 1 1
10 21050 3 2 1 CHO C21 C 1.278 7.582 0.600 1.00 . C A . 201 CHO C21 1 1
10 21051 3 2 1 CHO C22 C 3.264 6.428 1.635 1.00 . C A . 201 CHO C22 1 1
10 21052 3 2 1 CHO C23 C 3.943 7.767 1.927 1.00 . C A . 201 CHO C23 1 1
10 21053 3 2 1 CHO C24 C 5.462 7.614 2.030 1.00 . C A . 201 CHO C24 1 1
10 21054 3 2 1 CHO C26 C 7.303 6.093 2.598 1.00 . C A . 201 CHO C26 1 1
10 21055 3 2 1 CHO C27 C 7.828 6.726 3.888 1.00 . C A . 201 CHO C27 1 1
10 21056 3 2 1 CHO C3 C -5.473 1.823 -0.303 1.00 . C A . 201 CHO C3 1 1
10 21057 3 2 1 CHO C4 C -4.630 1.563 0.949 1.00 . C A . 201 CHO C4 1 1
10 21058 3 2 1 CHO C5 C -4.911 2.650 1.987 1.00 . C A . 201 CHO C5 1 1
10 21059 3 2 1 CHO C6 C -4.117 2.372 3.266 1.00 . C A . 201 CHO C6 1 1
10 21060 3 2 1 CHO C7 C -2.616 2.475 2.981 1.00 . C A . 201 CHO C7 1 1
10 21061 3 2 1 CHO C8 C -2.260 3.834 2.376 1.00 . C A . 201 CHO C8 1 1
10 21062 3 2 1 CHO C9 C -3.066 4.073 1.097 1.00 . C A . 201 CHO C9 1 1
10 21063 3 2 1 CHO H11 H -6.444 4.299 0.423 1.00 . C A . 201 CHO H11 1 1
10 21064 3 2 1 CHO H111 H -2.986 6.219 1.114 1.00 . C A . 201 CHO H111 1 1
10 21065 3 2 1 CHO H112 H -3.193 5.473 -0.510 1.00 . C A . 201 CHO H112 1 1
10 21066 3 2 1 CHO H12 H -5.093 5.253 -0.254 1.00 . C A . 201 CHO H12 1 1
10 21067 3 2 1 CHO H121 H -0.939 6.500 -0.200 1.00 . C A . 201 CHO H121 1 1
10 21068 3 2 1 CHO H122 H -0.868 4.760 -0.530 1.00 . C A . 201 CHO H122 1 1
10 21069 3 2 1 CHO H14 H -0.637 3.055 1.350 1.00 . C A . 201 CHO H14 1 1
10 21070 3 2 1 CHO H151 H 0.218 2.845 3.666 1.00 . C A . 201 CHO H151 1 1
10 21071 3 2 1 CHO H152 H -0.088 4.480 4.063 1.00 . C A . 201 CHO H152 1 1
10 21072 3 2 1 CHO H161 H 1.938 3.317 2.063 1.00 . C A . 201 CHO H161 1 1
10 21073 3 2 1 CHO H162 H 2.225 4.616 3.196 1.00 . C A . 201 CHO H162 1 1
10 21074 3 2 1 CHO H17 H 1.406 4.888 0.436 1.00 . C A . 201 CHO H17 1 1
10 21075 3 2 1 CHO H181 H -0.834 7.329 2.120 1.00 . C A . 201 CHO H181 1 1
10 21076 3 2 1 CHO H182 H -0.191 6.290 3.415 1.00 . C A . 201 CHO H182 1 1
10 21077 3 2 1 CHO H183 H -1.884 6.119 2.894 1.00 . C A . 201 CHO H183 1 1
10 21078 3 2 1 CHO H191 H -4.766 6.081 2.054 1.00 . C A . 201 CHO H191 1 1
10 21079 3 2 1 CHO H192 H -4.182 4.981 3.325 1.00 . C A . 201 CHO H192 1 1
10 21080 3 2 1 CHO H193 H -5.895 4.955 2.843 1.00 . C A . 201 CHO H193 1 1
10 21081 3 2 1 CHO H20 H 1.434 6.942 2.626 1.00 . C A . 201 CHO H20 1 1
10 21082 3 2 1 CHO H21 H -4.076 3.214 -1.159 1.00 . C A . 201 CHO H21 1 1
10 21083 3 2 1 CHO H211 H 1.043 7.062 -0.328 1.00 . C A . 201 CHO H211 1 1
10 21084 3 2 1 CHO H212 H 2.073 8.306 0.420 1.00 . C A . 201 CHO H212 1 1
10 21085 3 2 1 CHO H213 H 0.390 8.099 0.962 1.00 . C A . 201 CHO H213 1 1
10 21086 3 2 1 CHO H22 H -5.756 3.385 -1.744 1.00 . C A . 201 CHO H22 1 1
10 21087 3 2 1 CHO H221 H 3.581 6.074 0.654 1.00 . C A . 201 CHO H221 1 1
10 21088 3 2 1 CHO H222 H 3.553 5.717 2.409 1.00 . C A . 201 CHO H222 1 1
10 21089 3 2 1 CHO H231 H 3.561 8.162 2.868 1.00 . C A . 201 CHO H231 1 1
10 21090 3 2 1 CHO H232 H 3.723 8.449 1.105 1.00 . C A . 201 CHO H232 1 1
10 21091 3 2 1 CHO H261 H 7.863 6.483 1.748 1.00 . C A . 201 CHO H261 1 1
10 21092 3 2 1 CHO H262 H 7.427 5.011 2.648 1.00 . C A . 201 CHO H262 1 1
10 21093 3 2 1 CHO H3 H -6.531 1.788 -0.041 1.00 . C A . 201 CHO H3 1 1
10 21094 3 2 1 CHO H41 H -3.573 1.576 0.685 1.00 . C A . 201 CHO H41 1 1
10 21095 3 2 1 CHO H42 H -4.889 0.589 1.364 1.00 . C A . 201 CHO H42 1 1
10 21096 3 2 1 CHO H5 H -5.974 2.638 2.226 1.00 . C A . 201 CHO H5 1 1
10 21097 3 2 1 CHO H61 H -4.349 1.370 3.626 1.00 . C A . 201 CHO H61 1 1
10 21098 3 2 1 CHO H62 H -4.389 3.108 4.023 1.00 . C A . 201 CHO H62 1 1
10 21099 3 2 1 CHO H7 H -2.080 2.367 3.924 1.00 . C A . 201 CHO H7 1 1
10 21100 3 2 1 CHO H8 H -2.496 4.599 3.115 1.00 . C A . 201 CHO H8 1 1
10 21101 3 2 1 CHO H9 H -2.838 3.288 0.376 1.00 . C A . 201 CHO H9 1 1
10 21102 3 2 1 CHO HN H 5.251 5.666 2.652 1.00 . C A . 201 CHO HN 1 1
10 21103 3 2 1 CHO HO3 H -5.664 1.042 -2.135 1.00 . C A . 201 CHO HO3 1 1
10 21104 3 2 1 CHO HO7 H -1.256 1.502 1.883 1.00 . C A . 201 CHO HO7 1 1
10 21105 3 2 1 CHO N25 N 5.879 6.415 2.436 1.00 . C A . 201 CHO N25 1 1
10 21106 3 2 1 CHO O24 O 6.212 8.546 1.752 1.00 . C A . 201 CHO O24 1 1
10 21107 3 2 1 CHO O3 O -5.186 0.824 -1.285 1.00 . C A . 201 CHO O3 1 1
10 21108 3 2 1 CHO O7 O -2.237 1.440 2.071 1.00 . C A . 201 CHO O7 1 1
10 21109 3 2 1 CHO OT1 O 8.746 7.567 3.780 1.00 . C A . 201 CHO OT1 1 1
10 21110 3 2 1 CHO OT2 O 7.301 6.358 4.961 1.00 . C A . 201 CHO OT2 1 1
11 21111 1 1 6 ALA C C -12.559 -8.162 -3.817 1.00 . A A . 1 ALA C 1 1
11 21112 1 1 6 ALA CA C -13.881 -8.632 -4.417 1.00 . A A . 1 ALA CA 1 1
11 21113 1 1 6 ALA CB C -13.780 -8.711 -5.935 1.00 . A A . 1 ALA CB 1 1
11 21114 1 1 6 ALA H H -15.885 -8.071 -4.431 1.00 . A A . 1 ALA H 1 1
11 21115 1 1 6 ALA HA H -14.094 -9.623 -4.044 1.00 . A A . 1 ALA HA 1 1
11 21116 1 1 6 ALA HB1 H -13.073 -9.478 -6.210 1.00 . A A . 1 ALA HB1 1 1
11 21117 1 1 6 ALA HB2 H -13.449 -7.762 -6.324 1.00 . A A . 1 ALA HB2 1 1
11 21118 1 1 6 ALA HB3 H -14.748 -8.950 -6.346 1.00 . A A . 1 ALA HB3 1 1
11 21119 1 1 6 ALA N N -14.991 -7.739 -4.019 1.00 . A A . 1 ALA N 1 1
11 21120 1 1 6 ALA O O -11.518 -8.777 -4.035 1.00 . A A . 1 ALA O 1 1
11 21121 1 1 7 PHE C C -11.041 -7.262 -1.150 1.00 . A A . 2 PHE C 1 1
11 21122 1 1 7 PHE CA C -11.397 -6.521 -2.438 1.00 . A A . 2 PHE CA 1 1
11 21123 1 1 7 PHE CB C -11.583 -5.034 -2.133 1.00 . A A . 2 PHE CB 1 1
11 21124 1 1 7 PHE CD1 C -9.726 -3.907 -3.395 1.00 . A A . 2 PHE CD1 1 1
11 21125 1 1 7 PHE CD2 C -11.974 -3.472 -4.061 1.00 . A A . 2 PHE CD2 1 1
11 21126 1 1 7 PHE CE1 C -9.267 -3.061 -4.389 1.00 . A A . 2 PHE CE1 1 1
11 21127 1 1 7 PHE CE2 C -11.520 -2.627 -5.055 1.00 . A A . 2 PHE CE2 1 1
11 21128 1 1 7 PHE CG C -11.085 -4.121 -3.220 1.00 . A A . 2 PHE CG 1 1
11 21129 1 1 7 PHE CZ C -10.166 -2.421 -5.219 1.00 . A A . 2 PHE CZ 1 1
11 21130 1 1 7 PHE H H -13.450 -6.595 -2.941 1.00 . A A . 2 PHE H 1 1
11 21131 1 1 7 PHE HA H -10.585 -6.632 -3.137 1.00 . A A . 2 PHE HA 1 1
11 21132 1 1 7 PHE HB2 H -12.635 -4.833 -1.989 1.00 . A A . 2 PHE HB2 1 1
11 21133 1 1 7 PHE HB3 H -11.050 -4.791 -1.224 1.00 . A A . 2 PHE HB3 1 1
11 21134 1 1 7 PHE HD1 H -9.023 -4.408 -2.748 1.00 . A A . 2 PHE HD1 1 1
11 21135 1 1 7 PHE HD2 H -13.035 -3.632 -3.933 1.00 . A A . 2 PHE HD2 1 1
11 21136 1 1 7 PHE HE1 H -8.207 -2.902 -4.515 1.00 . A A . 2 PHE HE1 1 1
11 21137 1 1 7 PHE HE2 H -12.224 -2.130 -5.705 1.00 . A A . 2 PHE HE2 1 1
11 21138 1 1 7 PHE HZ H -9.811 -1.760 -5.996 1.00 . A A . 2 PHE HZ 1 1
11 21139 1 1 7 PHE N N -12.601 -7.063 -3.064 1.00 . A A . 2 PHE N 1 1
11 21140 1 1 7 PHE O O -9.876 -7.292 -0.755 1.00 . A A . 2 PHE O 1 1
11 21141 1 1 8 THR C C -10.893 -9.746 0.589 1.00 . A A . 3 THR C 1 1
11 21142 1 1 8 THR CA C -11.836 -8.566 0.742 1.00 . A A . 3 THR CA 1 1
11 21143 1 1 8 THR CB C -13.162 -9.088 1.308 1.00 . A A . 3 THR CB 1 1
11 21144 1 1 8 THR CG2 C -13.126 -9.049 2.824 1.00 . A A . 3 THR CG2 1 1
11 21145 1 1 8 THR H H -12.940 -7.803 -0.879 1.00 . A A . 3 THR H 1 1
11 21146 1 1 8 THR HA H -11.415 -7.877 1.459 1.00 . A A . 3 THR HA 1 1
11 21147 1 1 8 THR HB H -13.297 -10.113 0.993 1.00 . A A . 3 THR HB 1 1
11 21148 1 1 8 THR HG1 H -15.035 -8.458 1.360 1.00 . A A . 3 THR HG1 1 1
11 21149 1 1 8 THR HG21 H -12.901 -8.042 3.150 1.00 . A A . 3 THR HG21 1 1
11 21150 1 1 8 THR HG22 H -12.358 -9.720 3.181 1.00 . A A . 3 THR HG22 1 1
11 21151 1 1 8 THR HG23 H -14.085 -9.352 3.218 1.00 . A A . 3 THR HG23 1 1
11 21152 1 1 8 THR N N -12.040 -7.851 -0.507 1.00 . A A . 3 THR N 1 1
11 21153 1 1 8 THR O O -10.948 -10.483 -0.400 1.00 . A A . 3 THR O 1 1
11 21154 1 1 8 THR OG1 O -14.252 -8.298 0.815 1.00 . A A . 3 THR OG1 1 1
11 21155 1 1 9 GLY C C -7.732 -10.642 1.984 1.00 . A A . 4 GLY C 1 1
11 21156 1 1 9 GLY CA C -9.122 -11.037 1.559 1.00 . A A . 4 GLY CA 1 1
11 21157 1 1 9 GLY H H -10.049 -9.316 2.351 1.00 . A A . 4 GLY H 1 1
11 21158 1 1 9 GLY HA2 H -9.476 -11.814 2.211 1.00 . A A . 4 GLY HA2 1 1
11 21159 1 1 9 GLY HA3 H -9.082 -11.421 0.550 1.00 . A A . 4 GLY HA3 1 1
11 21160 1 1 9 GLY N N -10.050 -9.939 1.588 1.00 . A A . 4 GLY N 1 1
11 21161 1 1 9 GLY O O -7.412 -9.457 2.070 1.00 . A A . 4 GLY O 1 1
11 21162 1 1 10 LYS C C -4.676 -11.510 1.409 1.00 . A A . 5 LYS C 1 1
11 21163 1 1 10 LYS CA C -5.542 -11.399 2.663 1.00 . A A . 5 LYS CA 1 1
11 21164 1 1 10 LYS CB C -5.099 -12.387 3.757 1.00 . A A . 5 LYS CB 1 1
11 21165 1 1 10 LYS CD C -4.021 -14.623 4.218 1.00 . A A . 5 LYS CD 1 1
11 21166 1 1 10 LYS CE C -3.725 -14.262 5.663 1.00 . A A . 5 LYS CE 1 1
11 21167 1 1 10 LYS CG C -4.061 -13.400 3.312 1.00 . A A . 5 LYS CG 1 1
11 21168 1 1 10 LYS H H -7.259 -12.558 2.250 1.00 . A A . 5 LYS H 1 1
11 21169 1 1 10 LYS HA H -5.472 -10.390 3.041 1.00 . A A . 5 LYS HA 1 1
11 21170 1 1 10 LYS HB2 H -4.683 -11.828 4.580 1.00 . A A . 5 LYS HB2 1 1
11 21171 1 1 10 LYS HB3 H -5.969 -12.927 4.106 1.00 . A A . 5 LYS HB3 1 1
11 21172 1 1 10 LYS HD2 H -4.975 -15.119 4.174 1.00 . A A . 5 LYS HD2 1 1
11 21173 1 1 10 LYS HD3 H -3.252 -15.292 3.864 1.00 . A A . 5 LYS HD3 1 1
11 21174 1 1 10 LYS HE2 H -2.931 -14.897 6.022 1.00 . A A . 5 LYS HE2 1 1
11 21175 1 1 10 LYS HE3 H -3.405 -13.232 5.702 1.00 . A A . 5 LYS HE3 1 1
11 21176 1 1 10 LYS HG2 H -4.306 -13.719 2.313 1.00 . A A . 5 LYS HG2 1 1
11 21177 1 1 10 LYS HG3 H -3.089 -12.929 3.314 1.00 . A A . 5 LYS HG3 1 1
11 21178 1 1 10 LYS HZ1 H -5.496 -13.555 6.537 1.00 . A A . 5 LYS HZ1 1 1
11 21179 1 1 10 LYS HZ2 H -4.622 -14.638 7.507 1.00 . A A . 5 LYS HZ2 1 1
11 21180 1 1 10 LYS HZ3 H -5.504 -15.221 6.188 1.00 . A A . 5 LYS HZ3 1 1
11 21181 1 1 10 LYS N N -6.920 -11.638 2.282 1.00 . A A . 5 LYS N 1 1
11 21182 1 1 10 LYS NZ N -4.920 -14.432 6.534 1.00 . A A . 5 LYS NZ 1 1
11 21183 1 1 10 LYS O O -4.924 -12.355 0.546 1.00 . A A . 5 LYS O 1 1
11 21184 1 1 11 TYR C C -1.365 -10.701 0.526 1.00 . A A . 6 TYR C 1 1
11 21185 1 1 11 TYR CA C -2.825 -10.627 0.123 1.00 . A A . 6 TYR CA 1 1
11 21186 1 1 11 TYR CB C -3.069 -9.356 -0.697 1.00 . A A . 6 TYR CB 1 1
11 21187 1 1 11 TYR CD1 C -5.455 -8.587 -0.433 1.00 . A A . 6 TYR CD1 1 1
11 21188 1 1 11 TYR CD2 C -4.856 -9.709 -2.447 1.00 . A A . 6 TYR CD2 1 1
11 21189 1 1 11 TYR CE1 C -6.752 -8.454 -0.887 1.00 . A A . 6 TYR CE1 1 1
11 21190 1 1 11 TYR CE2 C -6.152 -9.579 -2.908 1.00 . A A . 6 TYR CE2 1 1
11 21191 1 1 11 TYR CG C -4.487 -9.217 -1.203 1.00 . A A . 6 TYR CG 1 1
11 21192 1 1 11 TYR CZ C -7.093 -8.950 -2.125 1.00 . A A . 6 TYR CZ 1 1
11 21193 1 1 11 TYR H H -3.549 -9.982 2.003 1.00 . A A . 6 TYR H 1 1
11 21194 1 1 11 TYR HA H -3.065 -11.488 -0.483 1.00 . A A . 6 TYR HA 1 1
11 21195 1 1 11 TYR HB2 H -2.851 -8.493 -0.087 1.00 . A A . 6 TYR HB2 1 1
11 21196 1 1 11 TYR HB3 H -2.413 -9.355 -1.554 1.00 . A A . 6 TYR HB3 1 1
11 21197 1 1 11 TYR HD1 H -5.183 -8.201 0.538 1.00 . A A . 6 TYR HD1 1 1
11 21198 1 1 11 TYR HD2 H -4.115 -10.203 -3.057 1.00 . A A . 6 TYR HD2 1 1
11 21199 1 1 11 TYR HE1 H -7.490 -7.960 -0.274 1.00 . A A . 6 TYR HE1 1 1
11 21200 1 1 11 TYR HE2 H -6.420 -9.971 -3.878 1.00 . A A . 6 TYR HE2 1 1
11 21201 1 1 11 TYR HH H -8.852 -8.175 -2.039 1.00 . A A . 6 TYR HH 1 1
11 21202 1 1 11 TYR N N -3.693 -10.640 1.290 1.00 . A A . 6 TYR N 1 1
11 21203 1 1 11 TYR O O -0.979 -10.195 1.573 1.00 . A A . 6 TYR O 1 1
11 21204 1 1 11 TYR OH O -8.384 -8.824 -2.579 1.00 . A A . 6 TYR OH 1 1
11 21205 1 1 12 GLU C C 1.662 -11.055 -1.264 1.00 . A A . 7 GLU C 1 1
11 21206 1 1 12 GLU CA C 0.864 -11.449 -0.030 1.00 . A A . 7 GLU CA 1 1
11 21207 1 1 12 GLU CB C 1.246 -12.864 0.414 1.00 . A A . 7 GLU CB 1 1
11 21208 1 1 12 GLU CD C 1.553 -14.438 2.379 1.00 . A A . 7 GLU CD 1 1
11 21209 1 1 12 GLU CG C 0.901 -13.168 1.865 1.00 . A A . 7 GLU CG 1 1
11 21210 1 1 12 GLU H H -0.929 -11.744 -1.116 1.00 . A A . 7 GLU H 1 1
11 21211 1 1 12 GLU HA H 1.097 -10.757 0.765 1.00 . A A . 7 GLU HA 1 1
11 21212 1 1 12 GLU HB2 H 0.731 -13.576 -0.211 1.00 . A A . 7 GLU HB2 1 1
11 21213 1 1 12 GLU HB3 H 2.314 -12.990 0.283 1.00 . A A . 7 GLU HB3 1 1
11 21214 1 1 12 GLU HG2 H 1.228 -12.341 2.475 1.00 . A A . 7 GLU HG2 1 1
11 21215 1 1 12 GLU HG3 H -0.173 -13.271 1.949 1.00 . A A . 7 GLU HG3 1 1
11 21216 1 1 12 GLU N N -0.559 -11.341 -0.300 1.00 . A A . 7 GLU N 1 1
11 21217 1 1 12 GLU O O 1.174 -11.184 -2.389 1.00 . A A . 7 GLU O 1 1
11 21218 1 1 12 GLU OE1 O 1.852 -15.336 1.564 1.00 . A A . 7 GLU OE1 1 1
11 21219 1 1 12 GLU OE2 O 1.768 -14.546 3.609 1.00 . A A . 7 GLU OE2 1 1
11 21220 1 1 13 PHE C C 3.875 -11.168 -3.219 1.00 . A A . 8 PHE C 1 1
11 21221 1 1 13 PHE CA C 3.785 -10.138 -2.092 1.00 . A A . 8 PHE CA 1 1
11 21222 1 1 13 PHE CB C 5.181 -9.892 -1.502 1.00 . A A . 8 PHE CB 1 1
11 21223 1 1 13 PHE CD1 C 6.614 -9.630 -3.563 1.00 . A A . 8 PHE CD1 1 1
11 21224 1 1 13 PHE CD2 C 6.499 -7.813 -2.021 1.00 . A A . 8 PHE CD2 1 1
11 21225 1 1 13 PHE CE1 C 7.477 -8.905 -4.361 1.00 . A A . 8 PHE CE1 1 1
11 21226 1 1 13 PHE CE2 C 7.362 -7.082 -2.818 1.00 . A A . 8 PHE CE2 1 1
11 21227 1 1 13 PHE CG C 6.113 -9.096 -2.384 1.00 . A A . 8 PHE CG 1 1
11 21228 1 1 13 PHE CZ C 7.852 -7.629 -3.985 1.00 . A A . 8 PHE CZ 1 1
11 21229 1 1 13 PHE H H 3.178 -10.500 -0.101 1.00 . A A . 8 PHE H 1 1
11 21230 1 1 13 PHE HA H 3.406 -9.212 -2.494 1.00 . A A . 8 PHE HA 1 1
11 21231 1 1 13 PHE HB2 H 5.076 -9.358 -0.570 1.00 . A A . 8 PHE HB2 1 1
11 21232 1 1 13 PHE HB3 H 5.646 -10.848 -1.306 1.00 . A A . 8 PHE HB3 1 1
11 21233 1 1 13 PHE HD1 H 6.321 -10.629 -3.857 1.00 . A A . 8 PHE HD1 1 1
11 21234 1 1 13 PHE HD2 H 6.118 -7.384 -1.104 1.00 . A A . 8 PHE HD2 1 1
11 21235 1 1 13 PHE HE1 H 7.856 -9.333 -5.276 1.00 . A A . 8 PHE HE1 1 1
11 21236 1 1 13 PHE HE2 H 7.655 -6.086 -2.523 1.00 . A A . 8 PHE HE2 1 1
11 21237 1 1 13 PHE HZ H 8.531 -7.059 -4.607 1.00 . A A . 8 PHE HZ 1 1
11 21238 1 1 13 PHE N N 2.877 -10.572 -1.030 1.00 . A A . 8 PHE N 1 1
11 21239 1 1 13 PHE O O 4.322 -12.297 -3.013 1.00 . A A . 8 PHE O 1 1
11 21240 1 1 14 GLU C C 4.438 -11.079 -6.616 1.00 . A A . 9 GLU C 1 1
11 21241 1 1 14 GLU CA C 3.481 -11.639 -5.570 1.00 . A A . 9 GLU CA 1 1
11 21242 1 1 14 GLU CB C 2.080 -11.795 -6.173 1.00 . A A . 9 GLU CB 1 1
11 21243 1 1 14 GLU CD C 1.823 -14.198 -6.888 1.00 . A A . 9 GLU CD 1 1
11 21244 1 1 14 GLU CG C 2.017 -12.768 -7.340 1.00 . A A . 9 GLU CG 1 1
11 21245 1 1 14 GLU H H 3.068 -9.864 -4.498 1.00 . A A . 9 GLU H 1 1
11 21246 1 1 14 GLU HA H 3.836 -12.606 -5.252 1.00 . A A . 9 GLU HA 1 1
11 21247 1 1 14 GLU HB2 H 1.409 -12.150 -5.402 1.00 . A A . 9 GLU HB2 1 1
11 21248 1 1 14 GLU HB3 H 1.738 -10.831 -6.519 1.00 . A A . 9 GLU HB3 1 1
11 21249 1 1 14 GLU HG2 H 1.195 -12.491 -7.980 1.00 . A A . 9 GLU HG2 1 1
11 21250 1 1 14 GLU HG3 H 2.941 -12.703 -7.895 1.00 . A A . 9 GLU HG3 1 1
11 21251 1 1 14 GLU N N 3.438 -10.769 -4.404 1.00 . A A . 9 GLU N 1 1
11 21252 1 1 14 GLU O O 5.197 -11.823 -7.239 1.00 . A A . 9 GLU O 1 1
11 21253 1 1 14 GLU OE1 O 2.744 -14.752 -6.248 1.00 . A A . 9 GLU OE1 1 1
11 21254 1 1 14 GLU OE2 O 0.752 -14.780 -7.173 1.00 . A A . 9 GLU OE2 1 1
11 21255 1 1 15 SER C C 5.497 -7.655 -7.435 1.00 . A A . 10 SER C 1 1
11 21256 1 1 15 SER CA C 5.267 -9.123 -7.782 1.00 . A A . 10 SER CA 1 1
11 21257 1 1 15 SER CB C 4.621 -9.240 -9.165 1.00 . A A . 10 SER CB 1 1
11 21258 1 1 15 SER H H 3.802 -9.213 -6.256 1.00 . A A . 10 SER H 1 1
11 21259 1 1 15 SER HA H 6.213 -9.641 -7.788 1.00 . A A . 10 SER HA 1 1
11 21260 1 1 15 SER HB2 H 5.380 -9.446 -9.900 1.00 . A A . 10 SER HB2 1 1
11 21261 1 1 15 SER HB3 H 3.912 -10.049 -9.146 1.00 . A A . 10 SER HB3 1 1
11 21262 1 1 15 SER HG H 4.511 -7.515 -10.096 1.00 . A A . 10 SER HG 1 1
11 21263 1 1 15 SER N N 4.410 -9.765 -6.797 1.00 . A A . 10 SER N 1 1
11 21264 1 1 15 SER O O 4.828 -7.108 -6.555 1.00 . A A . 10 SER O 1 1
11 21265 1 1 15 SER OG O 3.937 -8.050 -9.530 1.00 . A A . 10 SER OG 1 1
11 21266 1 1 16 ASP C C 7.401 -5.046 -9.191 1.00 . A A . 11 ASP C 1 1
11 21267 1 1 16 ASP CA C 6.757 -5.619 -7.938 1.00 . A A . 11 ASP CA 1 1
11 21268 1 1 16 ASP CB C 7.702 -5.424 -6.742 1.00 . A A . 11 ASP CB 1 1
11 21269 1 1 16 ASP CG C 9.169 -5.598 -7.106 1.00 . A A . 11 ASP CG 1 1
11 21270 1 1 16 ASP H H 6.928 -7.524 -8.827 1.00 . A A . 11 ASP H 1 1
11 21271 1 1 16 ASP HA H 5.834 -5.093 -7.748 1.00 . A A . 11 ASP HA 1 1
11 21272 1 1 16 ASP HB2 H 7.566 -4.428 -6.349 1.00 . A A . 11 ASP HB2 1 1
11 21273 1 1 16 ASP HB3 H 7.453 -6.143 -5.977 1.00 . A A . 11 ASP HB3 1 1
11 21274 1 1 16 ASP N N 6.435 -7.027 -8.141 1.00 . A A . 11 ASP N 1 1
11 21275 1 1 16 ASP O O 8.009 -5.775 -9.979 1.00 . A A . 11 ASP O 1 1
11 21276 1 1 16 ASP OD1 O 9.814 -4.605 -7.511 1.00 . A A . 11 ASP OD1 1 1
11 21277 1 1 16 ASP OD2 O 9.687 -6.725 -6.978 1.00 . A A . 11 ASP OD2 1 1
11 21278 1 1 17 GLU C C 8.152 -1.629 -10.148 1.00 . A A . 12 GLU C 1 1
11 21279 1 1 17 GLU CA C 7.808 -3.063 -10.529 1.00 . A A . 12 GLU CA 1 1
11 21280 1 1 17 GLU CB C 6.836 -3.095 -11.707 1.00 . A A . 12 GLU CB 1 1
11 21281 1 1 17 GLU CD C 6.336 -2.417 -14.083 1.00 . A A . 12 GLU CD 1 1
11 21282 1 1 17 GLU CG C 7.266 -2.253 -12.900 1.00 . A A . 12 GLU CG 1 1
11 21283 1 1 17 GLU H H 6.687 -3.237 -8.746 1.00 . A A . 12 GLU H 1 1
11 21284 1 1 17 GLU HA H 8.717 -3.577 -10.804 1.00 . A A . 12 GLU HA 1 1
11 21285 1 1 17 GLU HB2 H 6.736 -4.116 -12.038 1.00 . A A . 12 GLU HB2 1 1
11 21286 1 1 17 GLU HB3 H 5.878 -2.741 -11.368 1.00 . A A . 12 GLU HB3 1 1
11 21287 1 1 17 GLU HG2 H 7.277 -1.211 -12.609 1.00 . A A . 12 GLU HG2 1 1
11 21288 1 1 17 GLU HG3 H 8.260 -2.554 -13.195 1.00 . A A . 12 GLU HG3 1 1
11 21289 1 1 17 GLU N N 7.236 -3.751 -9.386 1.00 . A A . 12 GLU N 1 1
11 21290 1 1 17 GLU O O 7.369 -0.956 -9.476 1.00 . A A . 12 GLU O 1 1
11 21291 1 1 17 GLU OE1 O 6.264 -3.533 -14.637 1.00 . A A . 12 GLU OE1 1 1
11 21292 1 1 17 GLU OE2 O 5.663 -1.437 -14.463 1.00 . A A . 12 GLU OE2 1 1
11 21293 1 1 18 ASN C C 10.050 0.358 -8.804 1.00 . A A . 13 ASN C 1 1
11 21294 1 1 18 ASN CA C 9.831 0.159 -10.300 1.00 . A A . 13 ASN CA 1 1
11 21295 1 1 18 ASN CB C 8.879 1.233 -10.831 1.00 . A A . 13 ASN CB 1 1
11 21296 1 1 18 ASN CG C 9.090 1.535 -12.303 1.00 . A A . 13 ASN CG 1 1
11 21297 1 1 18 ASN H H 9.869 -1.790 -11.133 1.00 . A A . 13 ASN H 1 1
11 21298 1 1 18 ASN HA H 10.781 0.264 -10.800 1.00 . A A . 13 ASN HA 1 1
11 21299 1 1 18 ASN HB2 H 7.863 0.897 -10.697 1.00 . A A . 13 ASN HB2 1 1
11 21300 1 1 18 ASN HB3 H 9.030 2.143 -10.269 1.00 . A A . 13 ASN HB3 1 1
11 21301 1 1 18 ASN HD21 H 7.239 2.250 -12.440 1.00 . A A . 13 ASN HD21 1 1
11 21302 1 1 18 ASN HD22 H 8.176 2.290 -13.895 1.00 . A A . 13 ASN HD22 1 1
11 21303 1 1 18 ASN N N 9.326 -1.187 -10.584 1.00 . A A . 13 ASN N 1 1
11 21304 1 1 18 ASN ND2 N 8.068 2.079 -12.947 1.00 . A A . 13 ASN ND2 1 1
11 21305 1 1 18 ASN O O 9.868 1.456 -8.280 1.00 . A A . 13 ASN O 1 1
11 21306 1 1 18 ASN OD1 O 10.164 1.293 -12.855 1.00 . A A . 13 ASN OD1 1 1
11 21307 1 1 19 TYR C C 11.825 0.304 -6.328 1.00 . A A . 14 TYR C 1 1
11 21308 1 1 19 TYR CA C 10.696 -0.660 -6.687 1.00 . A A . 14 TYR CA 1 1
11 21309 1 1 19 TYR CB C 11.039 -2.052 -6.152 1.00 . A A . 14 TYR CB 1 1
11 21310 1 1 19 TYR CD1 C 10.063 -2.329 -3.839 1.00 . A A . 14 TYR CD1 1 1
11 21311 1 1 19 TYR CD2 C 12.400 -1.898 -4.027 1.00 . A A . 14 TYR CD2 1 1
11 21312 1 1 19 TYR CE1 C 10.178 -2.358 -2.462 1.00 . A A . 14 TYR CE1 1 1
11 21313 1 1 19 TYR CE2 C 12.520 -1.923 -2.652 1.00 . A A . 14 TYR CE2 1 1
11 21314 1 1 19 TYR CG C 11.172 -2.098 -4.645 1.00 . A A . 14 TYR CG 1 1
11 21315 1 1 19 TYR CZ C 11.409 -2.154 -1.875 1.00 . A A . 14 TYR CZ 1 1
11 21316 1 1 19 TYR H H 10.601 -1.550 -8.603 1.00 . A A . 14 TYR H 1 1
11 21317 1 1 19 TYR HA H 9.789 -0.319 -6.214 1.00 . A A . 14 TYR HA 1 1
11 21318 1 1 19 TYR HB2 H 10.263 -2.743 -6.441 1.00 . A A . 14 TYR HB2 1 1
11 21319 1 1 19 TYR HB3 H 11.980 -2.376 -6.578 1.00 . A A . 14 TYR HB3 1 1
11 21320 1 1 19 TYR HD1 H 9.101 -2.487 -4.303 1.00 . A A . 14 TYR HD1 1 1
11 21321 1 1 19 TYR HD2 H 13.272 -1.715 -4.641 1.00 . A A . 14 TYR HD2 1 1
11 21322 1 1 19 TYR HE1 H 9.306 -2.543 -1.848 1.00 . A A . 14 TYR HE1 1 1
11 21323 1 1 19 TYR HE2 H 13.485 -1.768 -2.189 1.00 . A A . 14 TYR HE2 1 1
11 21324 1 1 19 TYR HH H 12.433 -1.970 -0.261 1.00 . A A . 14 TYR HH 1 1
11 21325 1 1 19 TYR N N 10.461 -0.708 -8.125 1.00 . A A . 14 TYR N 1 1
11 21326 1 1 19 TYR O O 11.616 1.261 -5.579 1.00 . A A . 14 TYR O 1 1
11 21327 1 1 19 TYR OH O 11.525 -2.171 -0.508 1.00 . A A . 14 TYR OH 1 1
11 21328 1 1 20 ASP C C 13.977 2.316 -6.990 1.00 . A A . 15 ASP C 1 1
11 21329 1 1 20 ASP CA C 14.190 0.874 -6.569 1.00 . A A . 15 ASP CA 1 1
11 21330 1 1 20 ASP CB C 15.439 0.343 -7.259 1.00 . A A . 15 ASP CB 1 1
11 21331 1 1 20 ASP CG C 15.864 -1.012 -6.734 1.00 . A A . 15 ASP CG 1 1
11 21332 1 1 20 ASP H H 13.102 -0.713 -7.481 1.00 . A A . 15 ASP H 1 1
11 21333 1 1 20 ASP HA H 14.350 0.843 -5.502 1.00 . A A . 15 ASP HA 1 1
11 21334 1 1 20 ASP HB2 H 15.246 0.272 -8.310 1.00 . A A . 15 ASP HB2 1 1
11 21335 1 1 20 ASP HB3 H 16.250 1.039 -7.101 1.00 . A A . 15 ASP HB3 1 1
11 21336 1 1 20 ASP N N 13.014 0.046 -6.865 1.00 . A A . 15 ASP N 1 1
11 21337 1 1 20 ASP O O 14.407 3.241 -6.300 1.00 . A A . 15 ASP O 1 1
11 21338 1 1 20 ASP OD1 O 16.432 -1.066 -5.623 1.00 . A A . 15 ASP OD1 1 1
11 21339 1 1 20 ASP OD2 O 15.624 -2.025 -7.427 1.00 . A A . 15 ASP OD2 1 1
11 21340 1 1 21 ASP C C 12.152 4.595 -7.667 1.00 . A A . 16 ASP C 1 1
11 21341 1 1 21 ASP CA C 13.060 3.846 -8.625 1.00 . A A . 16 ASP CA 1 1
11 21342 1 1 21 ASP CB C 12.428 3.780 -10.010 1.00 . A A . 16 ASP CB 1 1
11 21343 1 1 21 ASP CG C 13.325 4.375 -11.074 1.00 . A A . 16 ASP CG 1 1
11 21344 1 1 21 ASP H H 13.009 1.731 -8.635 1.00 . A A . 16 ASP H 1 1
11 21345 1 1 21 ASP HA H 14.003 4.368 -8.693 1.00 . A A . 16 ASP HA 1 1
11 21346 1 1 21 ASP HB2 H 12.240 2.747 -10.256 1.00 . A A . 16 ASP HB2 1 1
11 21347 1 1 21 ASP HB3 H 11.494 4.323 -9.999 1.00 . A A . 16 ASP HB3 1 1
11 21348 1 1 21 ASP N N 13.323 2.507 -8.122 1.00 . A A . 16 ASP N 1 1
11 21349 1 1 21 ASP O O 12.356 5.776 -7.389 1.00 . A A . 16 ASP O 1 1
11 21350 1 1 21 ASP OD1 O 13.537 5.606 -11.069 1.00 . A A . 16 ASP OD1 1 1
11 21351 1 1 21 ASP OD2 O 13.837 3.607 -11.917 1.00 . A A . 16 ASP OD2 1 1
11 21352 1 1 22 PHE C C 10.899 4.839 -4.905 1.00 . A A . 17 PHE C 1 1
11 21353 1 1 22 PHE CA C 10.216 4.467 -6.211 1.00 . A A . 17 PHE CA 1 1
11 21354 1 1 22 PHE CB C 9.089 3.474 -5.937 1.00 . A A . 17 PHE CB 1 1
11 21355 1 1 22 PHE CD1 C 7.193 5.059 -5.519 1.00 . A A . 17 PHE CD1 1 1
11 21356 1 1 22 PHE CD2 C 7.748 3.486 -3.816 1.00 . A A . 17 PHE CD2 1 1
11 21357 1 1 22 PHE CE1 C 6.179 5.560 -4.730 1.00 . A A . 17 PHE CE1 1 1
11 21358 1 1 22 PHE CE2 C 6.735 3.982 -3.022 1.00 . A A . 17 PHE CE2 1 1
11 21359 1 1 22 PHE CG C 7.988 4.020 -5.074 1.00 . A A . 17 PHE CG 1 1
11 21360 1 1 22 PHE CZ C 5.950 5.021 -3.479 1.00 . A A . 17 PHE CZ 1 1
11 21361 1 1 22 PHE H H 11.055 2.949 -7.415 1.00 . A A . 17 PHE H 1 1
11 21362 1 1 22 PHE HA H 9.802 5.357 -6.660 1.00 . A A . 17 PHE HA 1 1
11 21363 1 1 22 PHE HB2 H 8.655 3.171 -6.877 1.00 . A A . 17 PHE HB2 1 1
11 21364 1 1 22 PHE HB3 H 9.501 2.606 -5.441 1.00 . A A . 17 PHE HB3 1 1
11 21365 1 1 22 PHE HD1 H 7.372 5.480 -6.498 1.00 . A A . 17 PHE HD1 1 1
11 21366 1 1 22 PHE HD2 H 8.363 2.675 -3.458 1.00 . A A . 17 PHE HD2 1 1
11 21367 1 1 22 PHE HE1 H 5.564 6.374 -5.089 1.00 . A A . 17 PHE HE1 1 1
11 21368 1 1 22 PHE HE2 H 6.557 3.558 -2.044 1.00 . A A . 17 PHE HE2 1 1
11 21369 1 1 22 PHE HZ H 5.156 5.409 -2.861 1.00 . A A . 17 PHE HZ 1 1
11 21370 1 1 22 PHE N N 11.162 3.889 -7.148 1.00 . A A . 17 PHE N 1 1
11 21371 1 1 22 PHE O O 10.816 5.981 -4.449 1.00 . A A . 17 PHE O 1 1
11 21372 1 1 23 VAL C C 13.353 5.167 -3.167 1.00 . A A . 18 VAL C 1 1
11 21373 1 1 23 VAL CA C 12.276 4.090 -3.055 1.00 . A A . 18 VAL CA 1 1
11 21374 1 1 23 VAL CB C 12.881 2.783 -2.495 1.00 . A A . 18 VAL CB 1 1
11 21375 1 1 23 VAL CG1 C 11.781 1.784 -2.170 1.00 . A A . 18 VAL CG1 1 1
11 21376 1 1 23 VAL CG2 C 13.878 2.170 -3.465 1.00 . A A . 18 VAL CG2 1 1
11 21377 1 1 23 VAL H H 11.662 2.997 -4.760 1.00 . A A . 18 VAL H 1 1
11 21378 1 1 23 VAL HA H 11.531 4.434 -2.349 1.00 . A A . 18 VAL HA 1 1
11 21379 1 1 23 VAL HB H 13.400 3.022 -1.578 1.00 . A A . 18 VAL HB 1 1
11 21380 1 1 23 VAL HG11 H 11.312 1.453 -3.086 1.00 . A A . 18 VAL HG11 1 1
11 21381 1 1 23 VAL HG12 H 11.043 2.254 -1.539 1.00 . A A . 18 VAL HG12 1 1
11 21382 1 1 23 VAL HG13 H 12.206 0.935 -1.655 1.00 . A A . 18 VAL HG13 1 1
11 21383 1 1 23 VAL HG21 H 14.771 2.777 -3.499 1.00 . A A . 18 VAL HG21 1 1
11 21384 1 1 23 VAL HG22 H 13.439 2.125 -4.455 1.00 . A A . 18 VAL HG22 1 1
11 21385 1 1 23 VAL HG23 H 14.131 1.173 -3.138 1.00 . A A . 18 VAL HG23 1 1
11 21386 1 1 23 VAL N N 11.596 3.875 -4.319 1.00 . A A . 18 VAL N 1 1
11 21387 1 1 23 VAL O O 13.541 5.962 -2.245 1.00 . A A . 18 VAL O 1 1
11 21388 1 1 24 LYS C C 14.498 7.588 -4.765 1.00 . A A . 19 LYS C 1 1
11 21389 1 1 24 LYS CA C 15.092 6.208 -4.492 1.00 . A A . 19 LYS CA 1 1
11 21390 1 1 24 LYS CB C 16.028 5.796 -5.627 1.00 . A A . 19 LYS CB 1 1
11 21391 1 1 24 LYS CD C 18.278 6.024 -4.527 1.00 . A A . 19 LYS CD 1 1
11 21392 1 1 24 LYS CE C 18.228 5.995 -3.002 1.00 . A A . 19 LYS CE 1 1
11 21393 1 1 24 LYS CG C 17.274 5.067 -5.148 1.00 . A A . 19 LYS CG 1 1
11 21394 1 1 24 LYS H H 13.890 4.526 -4.999 1.00 . A A . 19 LYS H 1 1
11 21395 1 1 24 LYS HA H 15.658 6.258 -3.580 1.00 . A A . 19 LYS HA 1 1
11 21396 1 1 24 LYS HB2 H 15.491 5.147 -6.304 1.00 . A A . 19 LYS HB2 1 1
11 21397 1 1 24 LYS HB3 H 16.337 6.679 -6.164 1.00 . A A . 19 LYS HB3 1 1
11 21398 1 1 24 LYS HD2 H 19.271 5.746 -4.845 1.00 . A A . 19 LYS HD2 1 1
11 21399 1 1 24 LYS HD3 H 18.060 7.026 -4.866 1.00 . A A . 19 LYS HD3 1 1
11 21400 1 1 24 LYS HE2 H 17.254 6.321 -2.677 1.00 . A A . 19 LYS HE2 1 1
11 21401 1 1 24 LYS HE3 H 18.399 4.983 -2.669 1.00 . A A . 19 LYS HE3 1 1
11 21402 1 1 24 LYS HG2 H 16.988 4.335 -4.408 1.00 . A A . 19 LYS HG2 1 1
11 21403 1 1 24 LYS HG3 H 17.733 4.573 -5.991 1.00 . A A . 19 LYS HG3 1 1
11 21404 1 1 24 LYS HZ1 H 20.206 6.518 -2.604 1.00 . A A . 19 LYS HZ1 1 1
11 21405 1 1 24 LYS HZ2 H 19.125 6.929 -1.367 1.00 . A A . 19 LYS HZ2 1 1
11 21406 1 1 24 LYS HZ3 H 19.169 7.843 -2.789 1.00 . A A . 19 LYS HZ3 1 1
11 21407 1 1 24 LYS N N 14.053 5.207 -4.295 1.00 . A A . 19 LYS N 1 1
11 21408 1 1 24 LYS NZ N 19.252 6.881 -2.400 1.00 . A A . 19 LYS NZ 1 1
11 21409 1 1 24 LYS O O 15.119 8.610 -4.463 1.00 . A A . 19 LYS O 1 1
11 21410 1 1 25 LYS C C 12.048 9.516 -4.375 1.00 . A A . 20 LYS C 1 1
11 21411 1 1 25 LYS CA C 12.623 8.868 -5.633 1.00 . A A . 20 LYS CA 1 1
11 21412 1 1 25 LYS CB C 11.510 8.639 -6.653 1.00 . A A . 20 LYS CB 1 1
11 21413 1 1 25 LYS CD C 12.114 10.472 -8.270 1.00 . A A . 20 LYS CD 1 1
11 21414 1 1 25 LYS CE C 11.648 11.756 -8.929 1.00 . A A . 20 LYS CE 1 1
11 21415 1 1 25 LYS CG C 11.043 9.910 -7.344 1.00 . A A . 20 LYS CG 1 1
11 21416 1 1 25 LYS H H 12.849 6.763 -5.537 1.00 . A A . 20 LYS H 1 1
11 21417 1 1 25 LYS HA H 13.358 9.534 -6.059 1.00 . A A . 20 LYS HA 1 1
11 21418 1 1 25 LYS HB2 H 11.864 7.954 -7.410 1.00 . A A . 20 LYS HB2 1 1
11 21419 1 1 25 LYS HB3 H 10.662 8.196 -6.153 1.00 . A A . 20 LYS HB3 1 1
11 21420 1 1 25 LYS HD2 H 13.007 10.677 -7.699 1.00 . A A . 20 LYS HD2 1 1
11 21421 1 1 25 LYS HD3 H 12.333 9.744 -9.036 1.00 . A A . 20 LYS HD3 1 1
11 21422 1 1 25 LYS HE2 H 10.842 11.521 -9.607 1.00 . A A . 20 LYS HE2 1 1
11 21423 1 1 25 LYS HE3 H 11.288 12.426 -8.160 1.00 . A A . 20 LYS HE3 1 1
11 21424 1 1 25 LYS HG2 H 10.159 9.688 -7.926 1.00 . A A . 20 LYS HG2 1 1
11 21425 1 1 25 LYS HG3 H 10.804 10.647 -6.592 1.00 . A A . 20 LYS HG3 1 1
11 21426 1 1 25 LYS HZ1 H 13.084 11.803 -10.445 1.00 . A A . 20 LYS HZ1 1 1
11 21427 1 1 25 LYS HZ2 H 13.532 12.650 -9.053 1.00 . A A . 20 LYS HZ2 1 1
11 21428 1 1 25 LYS HZ3 H 12.395 13.307 -10.110 1.00 . A A . 20 LYS HZ3 1 1
11 21429 1 1 25 LYS N N 13.294 7.612 -5.320 1.00 . A A . 20 LYS N 1 1
11 21430 1 1 25 LYS NZ N 12.739 12.424 -9.686 1.00 . A A . 20 LYS NZ 1 1
11 21431 1 1 25 LYS O O 12.191 10.722 -4.163 1.00 . A A . 20 LYS O 1 1
11 21432 1 1 26 ILE C C 11.868 9.482 -1.237 1.00 . A A . 21 ILE C 1 1
11 21433 1 1 26 ILE CA C 10.807 9.220 -2.307 1.00 . A A . 21 ILE CA 1 1
11 21434 1 1 26 ILE CB C 9.730 8.267 -1.750 1.00 . A A . 21 ILE CB 1 1
11 21435 1 1 26 ILE CD1 C 9.426 5.998 -0.630 1.00 . A A . 21 ILE CD1 1 1
11 21436 1 1 26 ILE CG1 C 10.309 6.872 -1.490 1.00 . A A . 21 ILE CG1 1 1
11 21437 1 1 26 ILE CG2 C 8.555 8.186 -2.719 1.00 . A A . 21 ILE CG2 1 1
11 21438 1 1 26 ILE H H 11.315 7.758 -3.759 1.00 . A A . 21 ILE H 1 1
11 21439 1 1 26 ILE HA H 10.326 10.160 -2.544 1.00 . A A . 21 ILE HA 1 1
11 21440 1 1 26 ILE HB H 9.365 8.680 -0.820 1.00 . A A . 21 ILE HB 1 1
11 21441 1 1 26 ILE HD11 H 8.416 6.016 -1.013 1.00 . A A . 21 ILE HD11 1 1
11 21442 1 1 26 ILE HD12 H 9.435 6.368 0.383 1.00 . A A . 21 ILE HD12 1 1
11 21443 1 1 26 ILE HD13 H 9.798 4.986 -0.647 1.00 . A A . 21 ILE HD13 1 1
11 21444 1 1 26 ILE HG12 H 10.447 6.365 -2.434 1.00 . A A . 21 ILE HG12 1 1
11 21445 1 1 26 ILE HG13 H 11.264 6.969 -0.994 1.00 . A A . 21 ILE HG13 1 1
11 21446 1 1 26 ILE HG21 H 8.917 7.943 -3.706 1.00 . A A . 21 ILE HG21 1 1
11 21447 1 1 26 ILE HG22 H 8.045 9.137 -2.747 1.00 . A A . 21 ILE HG22 1 1
11 21448 1 1 26 ILE HG23 H 7.868 7.421 -2.388 1.00 . A A . 21 ILE HG23 1 1
11 21449 1 1 26 ILE N N 11.404 8.712 -3.539 1.00 . A A . 21 ILE N 1 1
11 21450 1 1 26 ILE O O 11.597 10.135 -0.228 1.00 . A A . 21 ILE O 1 1
11 21451 1 1 27 GLY C C 14.115 8.229 0.652 1.00 . A A . 22 GLY C 1 1
11 21452 1 1 27 GLY CA C 14.158 9.185 -0.522 1.00 . A A . 22 GLY CA 1 1
11 21453 1 1 27 GLY H H 13.229 8.445 -2.273 1.00 . A A . 22 GLY H 1 1
11 21454 1 1 27 GLY HA2 H 15.097 9.058 -1.040 1.00 . A A . 22 GLY HA2 1 1
11 21455 1 1 27 GLY HA3 H 14.102 10.196 -0.145 1.00 . A A . 22 GLY HA3 1 1
11 21456 1 1 27 GLY N N 13.074 8.974 -1.461 1.00 . A A . 22 GLY N 1 1
11 21457 1 1 27 GLY O O 14.517 8.582 1.759 1.00 . A A . 22 GLY O 1 1
11 21458 1 1 28 LEU C C 14.958 5.587 1.869 1.00 . A A . 23 LEU C 1 1
11 21459 1 1 28 LEU CA C 13.552 6.008 1.453 1.00 . A A . 23 LEU CA 1 1
11 21460 1 1 28 LEU CB C 12.775 4.790 0.941 1.00 . A A . 23 LEU CB 1 1
11 21461 1 1 28 LEU CD1 C 11.184 4.367 2.837 1.00 . A A . 23 LEU CD1 1 1
11 21462 1 1 28 LEU CD2 C 11.881 2.489 1.365 1.00 . A A . 23 LEU CD2 1 1
11 21463 1 1 28 LEU CG C 12.316 3.793 2.010 1.00 . A A . 23 LEU CG 1 1
11 21464 1 1 28 LEU H H 13.332 6.795 -0.495 1.00 . A A . 23 LEU H 1 1
11 21465 1 1 28 LEU HA H 13.038 6.434 2.305 1.00 . A A . 23 LEU HA 1 1
11 21466 1 1 28 LEU HB2 H 11.905 5.143 0.411 1.00 . A A . 23 LEU HB2 1 1
11 21467 1 1 28 LEU HB3 H 13.406 4.258 0.244 1.00 . A A . 23 LEU HB3 1 1
11 21468 1 1 28 LEU HD11 H 10.907 3.649 3.594 1.00 . A A . 23 LEU HD11 1 1
11 21469 1 1 28 LEU HD12 H 10.338 4.567 2.198 1.00 . A A . 23 LEU HD12 1 1
11 21470 1 1 28 LEU HD13 H 11.509 5.282 3.307 1.00 . A A . 23 LEU HD13 1 1
11 21471 1 1 28 LEU HD21 H 11.533 2.680 0.361 1.00 . A A . 23 LEU HD21 1 1
11 21472 1 1 28 LEU HD22 H 11.085 2.048 1.941 1.00 . A A . 23 LEU HD22 1 1
11 21473 1 1 28 LEU HD23 H 12.718 1.809 1.331 1.00 . A A . 23 LEU HD23 1 1
11 21474 1 1 28 LEU HG H 13.141 3.579 2.673 1.00 . A A . 23 LEU HG 1 1
11 21475 1 1 28 LEU N N 13.634 7.019 0.411 1.00 . A A . 23 LEU N 1 1
11 21476 1 1 28 LEU O O 15.823 5.389 1.017 1.00 . A A . 23 LEU O 1 1
11 21477 1 1 29 PRO C C 16.875 3.652 3.249 1.00 . A A . 24 PRO C 1 1
11 21478 1 1 29 PRO CA C 16.539 5.074 3.672 1.00 . A A . 24 PRO CA 1 1
11 21479 1 1 29 PRO CB C 16.405 5.164 5.194 1.00 . A A . 24 PRO CB 1 1
11 21480 1 1 29 PRO CD C 14.284 5.766 4.279 1.00 . A A . 24 PRO CD 1 1
11 21481 1 1 29 PRO CG C 14.943 5.117 5.460 1.00 . A A . 24 PRO CG 1 1
11 21482 1 1 29 PRO HA H 17.313 5.745 3.333 1.00 . A A . 24 PRO HA 1 1
11 21483 1 1 29 PRO HB2 H 16.909 4.326 5.659 1.00 . A A . 24 PRO HB2 1 1
11 21484 1 1 29 PRO HB3 H 16.820 6.093 5.550 1.00 . A A . 24 PRO HB3 1 1
11 21485 1 1 29 PRO HD2 H 13.323 5.316 4.087 1.00 . A A . 24 PRO HD2 1 1
11 21486 1 1 29 PRO HD3 H 14.183 6.828 4.438 1.00 . A A . 24 PRO HD3 1 1
11 21487 1 1 29 PRO HG2 H 14.624 4.092 5.552 1.00 . A A . 24 PRO HG2 1 1
11 21488 1 1 29 PRO HG3 H 14.719 5.667 6.354 1.00 . A A . 24 PRO HG3 1 1
11 21489 1 1 29 PRO N N 15.226 5.484 3.179 1.00 . A A . 24 PRO N 1 1
11 21490 1 1 29 PRO O O 16.019 2.765 3.293 1.00 . A A . 24 PRO O 1 1
11 21491 1 1 30 ALA C C 18.322 1.056 3.441 1.00 . A A . 25 ALA C 1 1
11 21492 1 1 30 ALA CA C 18.605 2.139 2.410 1.00 . A A . 25 ALA CA 1 1
11 21493 1 1 30 ALA CB C 20.092 2.201 2.113 1.00 . A A . 25 ALA CB 1 1
11 21494 1 1 30 ALA H H 18.756 4.195 2.886 1.00 . A A . 25 ALA H 1 1
11 21495 1 1 30 ALA HA H 18.091 1.893 1.494 1.00 . A A . 25 ALA HA 1 1
11 21496 1 1 30 ALA HB1 H 20.314 3.114 1.582 1.00 . A A . 25 ALA HB1 1 1
11 21497 1 1 30 ALA HB2 H 20.369 1.352 1.507 1.00 . A A . 25 ALA HB2 1 1
11 21498 1 1 30 ALA HB3 H 20.645 2.178 3.040 1.00 . A A . 25 ALA HB3 1 1
11 21499 1 1 30 ALA N N 18.126 3.443 2.859 1.00 . A A . 25 ALA N 1 1
11 21500 1 1 30 ALA O O 17.973 -0.072 3.091 1.00 . A A . 25 ALA O 1 1
11 21501 1 1 31 ASP C C 16.808 -0.085 5.743 1.00 . A A . 26 ASP C 1 1
11 21502 1 1 31 ASP CA C 18.216 0.497 5.809 1.00 . A A . 26 ASP CA 1 1
11 21503 1 1 31 ASP CB C 18.421 1.213 7.146 1.00 . A A . 26 ASP CB 1 1
11 21504 1 1 31 ASP CG C 18.071 0.343 8.340 1.00 . A A . 26 ASP CG 1 1
11 21505 1 1 31 ASP H H 18.733 2.340 4.916 1.00 . A A . 26 ASP H 1 1
11 21506 1 1 31 ASP HA H 18.931 -0.306 5.725 1.00 . A A . 26 ASP HA 1 1
11 21507 1 1 31 ASP HB2 H 19.455 1.505 7.231 1.00 . A A . 26 ASP HB2 1 1
11 21508 1 1 31 ASP HB3 H 17.797 2.094 7.171 1.00 . A A . 26 ASP HB3 1 1
11 21509 1 1 31 ASP N N 18.455 1.420 4.709 1.00 . A A . 26 ASP N 1 1
11 21510 1 1 31 ASP O O 16.611 -1.279 5.965 1.00 . A A . 26 ASP O 1 1
11 21511 1 1 31 ASP OD1 O 18.931 -0.456 8.772 1.00 . A A . 26 ASP OD1 1 1
11 21512 1 1 31 ASP OD2 O 16.941 0.456 8.858 1.00 . A A . 26 ASP OD2 1 1
11 21513 1 1 32 LYS C C 14.149 -0.253 3.941 1.00 . A A . 27 LYS C 1 1
11 21514 1 1 32 LYS CA C 14.450 0.312 5.321 1.00 . A A . 27 LYS CA 1 1
11 21515 1 1 32 LYS CB C 13.483 1.457 5.639 1.00 . A A . 27 LYS CB 1 1
11 21516 1 1 32 LYS CD C 13.362 0.998 8.115 1.00 . A A . 27 LYS CD 1 1
11 21517 1 1 32 LYS CE C 13.165 1.650 9.476 1.00 . A A . 27 LYS CE 1 1
11 21518 1 1 32 LYS CG C 13.644 2.036 7.040 1.00 . A A . 27 LYS CG 1 1
11 21519 1 1 32 LYS H H 16.057 1.679 5.153 1.00 . A A . 27 LYS H 1 1
11 21520 1 1 32 LYS HA H 14.317 -0.473 6.052 1.00 . A A . 27 LYS HA 1 1
11 21521 1 1 32 LYS HB2 H 13.638 2.250 4.927 1.00 . A A . 27 LYS HB2 1 1
11 21522 1 1 32 LYS HB3 H 12.471 1.092 5.543 1.00 . A A . 27 LYS HB3 1 1
11 21523 1 1 32 LYS HD2 H 12.465 0.457 7.852 1.00 . A A . 27 LYS HD2 1 1
11 21524 1 1 32 LYS HD3 H 14.196 0.313 8.169 1.00 . A A . 27 LYS HD3 1 1
11 21525 1 1 32 LYS HE2 H 14.068 2.177 9.743 1.00 . A A . 27 LYS HE2 1 1
11 21526 1 1 32 LYS HE3 H 12.348 2.352 9.406 1.00 . A A . 27 LYS HE3 1 1
11 21527 1 1 32 LYS HG2 H 14.657 2.390 7.159 1.00 . A A . 27 LYS HG2 1 1
11 21528 1 1 32 LYS HG3 H 12.955 2.860 7.159 1.00 . A A . 27 LYS HG3 1 1
11 21529 1 1 32 LYS HZ1 H 13.706 0.094 10.764 1.00 . A A . 27 LYS HZ1 1 1
11 21530 1 1 32 LYS HZ2 H 12.113 0.002 10.212 1.00 . A A . 27 LYS HZ2 1 1
11 21531 1 1 32 LYS HZ3 H 12.527 1.129 11.397 1.00 . A A . 27 LYS HZ3 1 1
11 21532 1 1 32 LYS N N 15.834 0.755 5.398 1.00 . A A . 27 LYS N 1 1
11 21533 1 1 32 LYS NZ N 12.856 0.652 10.536 1.00 . A A . 27 LYS NZ 1 1
11 21534 1 1 32 LYS O O 13.304 -1.134 3.796 1.00 . A A . 27 LYS O 1 1
11 21535 1 1 33 ILE C C 14.980 -1.689 1.472 1.00 . A A . 28 ILE C 1 1
11 21536 1 1 33 ILE CA C 14.652 -0.204 1.563 1.00 . A A . 28 ILE CA 1 1
11 21537 1 1 33 ILE CB C 15.566 0.540 0.559 1.00 . A A . 28 ILE CB 1 1
11 21538 1 1 33 ILE CD1 C 16.044 2.767 -0.556 1.00 . A A . 28 ILE CD1 1 1
11 21539 1 1 33 ILE CG1 C 15.150 1.998 0.387 1.00 . A A . 28 ILE CG1 1 1
11 21540 1 1 33 ILE CG2 C 15.562 -0.172 -0.784 1.00 . A A . 28 ILE CG2 1 1
11 21541 1 1 33 ILE H H 15.489 0.977 3.109 1.00 . A A . 28 ILE H 1 1
11 21542 1 1 33 ILE HA H 13.613 -0.036 1.291 1.00 . A A . 28 ILE HA 1 1
11 21543 1 1 33 ILE HB H 16.573 0.509 0.944 1.00 . A A . 28 ILE HB 1 1
11 21544 1 1 33 ILE HD11 H 15.958 2.353 -1.550 1.00 . A A . 28 ILE HD11 1 1
11 21545 1 1 33 ILE HD12 H 17.068 2.692 -0.222 1.00 . A A . 28 ILE HD12 1 1
11 21546 1 1 33 ILE HD13 H 15.744 3.803 -0.570 1.00 . A A . 28 ILE HD13 1 1
11 21547 1 1 33 ILE HG12 H 14.147 2.036 -0.003 1.00 . A A . 28 ILE HG12 1 1
11 21548 1 1 33 ILE HG13 H 15.179 2.491 1.350 1.00 . A A . 28 ILE HG13 1 1
11 21549 1 1 33 ILE HG21 H 16.247 0.318 -1.456 1.00 . A A . 28 ILE HG21 1 1
11 21550 1 1 33 ILE HG22 H 14.567 -0.147 -1.198 1.00 . A A . 28 ILE HG22 1 1
11 21551 1 1 33 ILE HG23 H 15.867 -1.200 -0.643 1.00 . A A . 28 ILE HG23 1 1
11 21552 1 1 33 ILE N N 14.840 0.262 2.930 1.00 . A A . 28 ILE N 1 1
11 21553 1 1 33 ILE O O 14.164 -2.497 1.023 1.00 . A A . 28 ILE O 1 1
11 21554 1 1 34 GLU C C 15.840 -4.253 2.837 1.00 . A A . 29 GLU C 1 1
11 21555 1 1 34 GLU CA C 16.667 -3.398 1.891 1.00 . A A . 29 GLU CA 1 1
11 21556 1 1 34 GLU CB C 18.139 -3.449 2.303 1.00 . A A . 29 GLU CB 1 1
11 21557 1 1 34 GLU CD C 18.875 -2.980 -0.051 1.00 . A A . 29 GLU CD 1 1
11 21558 1 1 34 GLU CG C 19.053 -2.630 1.405 1.00 . A A . 29 GLU CG 1 1
11 21559 1 1 34 GLU H H 16.783 -1.323 2.255 1.00 . A A . 29 GLU H 1 1
11 21560 1 1 34 GLU HA H 16.568 -3.778 0.887 1.00 . A A . 29 GLU HA 1 1
11 21561 1 1 34 GLU HB2 H 18.230 -3.075 3.312 1.00 . A A . 29 GLU HB2 1 1
11 21562 1 1 34 GLU HB3 H 18.474 -4.476 2.279 1.00 . A A . 29 GLU HB3 1 1
11 21563 1 1 34 GLU HG2 H 18.827 -1.583 1.537 1.00 . A A . 29 GLU HG2 1 1
11 21564 1 1 34 GLU HG3 H 20.078 -2.819 1.686 1.00 . A A . 29 GLU HG3 1 1
11 21565 1 1 34 GLU N N 16.188 -2.028 1.909 1.00 . A A . 29 GLU N 1 1
11 21566 1 1 34 GLU O O 15.583 -5.429 2.580 1.00 . A A . 29 GLU O 1 1
11 21567 1 1 34 GLU OE1 O 19.255 -4.104 -0.439 1.00 . A A . 29 GLU OE1 1 1
11 21568 1 1 34 GLU OE2 O 18.344 -2.142 -0.810 1.00 . A A . 29 GLU OE2 1 1
11 21569 1 1 35 MET C C 13.252 -4.718 4.380 1.00 . A A . 30 MET C 1 1
11 21570 1 1 35 MET CA C 14.615 -4.305 4.931 1.00 . A A . 30 MET CA 1 1
11 21571 1 1 35 MET CB C 14.432 -3.383 6.143 1.00 . A A . 30 MET CB 1 1
11 21572 1 1 35 MET CE C 13.840 -6.812 7.606 1.00 . A A . 30 MET CE 1 1
11 21573 1 1 35 MET CG C 13.852 -4.071 7.367 1.00 . A A . 30 MET CG 1 1
11 21574 1 1 35 MET H H 15.640 -2.693 4.056 1.00 . A A . 30 MET H 1 1
11 21575 1 1 35 MET HA H 15.152 -5.190 5.242 1.00 . A A . 30 MET HA 1 1
11 21576 1 1 35 MET HB2 H 15.393 -2.968 6.411 1.00 . A A . 30 MET HB2 1 1
11 21577 1 1 35 MET HB3 H 13.770 -2.574 5.867 1.00 . A A . 30 MET HB3 1 1
11 21578 1 1 35 MET HE1 H 12.943 -6.761 8.203 1.00 . A A . 30 MET HE1 1 1
11 21579 1 1 35 MET HE2 H 14.368 -7.727 7.823 1.00 . A A . 30 MET HE2 1 1
11 21580 1 1 35 MET HE3 H 13.575 -6.789 6.557 1.00 . A A . 30 MET HE3 1 1
11 21581 1 1 35 MET HG2 H 13.737 -3.341 8.149 1.00 . A A . 30 MET HG2 1 1
11 21582 1 1 35 MET HG3 H 12.885 -4.474 7.106 1.00 . A A . 30 MET HG3 1 1
11 21583 1 1 35 MET N N 15.410 -3.635 3.924 1.00 . A A . 30 MET N 1 1
11 21584 1 1 35 MET O O 12.777 -5.813 4.666 1.00 . A A . 30 MET O 1 1
11 21585 1 1 35 MET SD S 14.889 -5.413 7.978 1.00 . A A . 30 MET SD 1 1
11 21586 1 1 36 GLY C C 11.280 -4.520 1.558 1.00 . A A . 31 GLY C 1 1
11 21587 1 1 36 GLY CA C 11.318 -4.145 3.034 1.00 . A A . 31 GLY CA 1 1
11 21588 1 1 36 GLY H H 13.080 -3.000 3.351 1.00 . A A . 31 GLY H 1 1
11 21589 1 1 36 GLY HA2 H 10.890 -4.956 3.600 1.00 . A A . 31 GLY HA2 1 1
11 21590 1 1 36 GLY HA3 H 10.700 -3.268 3.176 1.00 . A A . 31 GLY HA3 1 1
11 21591 1 1 36 GLY N N 12.640 -3.853 3.571 1.00 . A A . 31 GLY N 1 1
11 21592 1 1 36 GLY O O 10.243 -4.360 0.914 1.00 . A A . 31 GLY O 1 1
11 21593 1 1 37 ARG C C 12.282 -6.929 -0.573 1.00 . A A . 32 ARG C 1 1
11 21594 1 1 37 ARG CA C 12.388 -5.418 -0.397 1.00 . A A . 32 ARG CA 1 1
11 21595 1 1 37 ARG CB C 13.634 -4.882 -1.110 1.00 . A A . 32 ARG CB 1 1
11 21596 1 1 37 ARG CD C 16.050 -5.319 -1.653 1.00 . A A . 32 ARG CD 1 1
11 21597 1 1 37 ARG CG C 14.944 -5.467 -0.618 1.00 . A A . 32 ARG CG 1 1
11 21598 1 1 37 ARG CZ C 16.303 -3.305 -3.077 1.00 . A A . 32 ARG CZ 1 1
11 21599 1 1 37 ARG H H 13.151 -5.220 1.580 1.00 . A A . 32 ARG H 1 1
11 21600 1 1 37 ARG HA H 11.517 -4.970 -0.853 1.00 . A A . 32 ARG HA 1 1
11 21601 1 1 37 ARG HB2 H 13.548 -5.094 -2.164 1.00 . A A . 32 ARG HB2 1 1
11 21602 1 1 37 ARG HB3 H 13.673 -3.811 -0.974 1.00 . A A . 32 ARG HB3 1 1
11 21603 1 1 37 ARG HD2 H 16.922 -5.847 -1.296 1.00 . A A . 32 ARG HD2 1 1
11 21604 1 1 37 ARG HD3 H 15.719 -5.767 -2.582 1.00 . A A . 32 ARG HD3 1 1
11 21605 1 1 37 ARG HE H 16.824 -3.426 -1.153 1.00 . A A . 32 ARG HE 1 1
11 21606 1 1 37 ARG HG2 H 15.235 -4.957 0.287 1.00 . A A . 32 ARG HG2 1 1
11 21607 1 1 37 ARG HG3 H 14.803 -6.514 -0.409 1.00 . A A . 32 ARG HG3 1 1
11 21608 1 1 37 ARG HH11 H 15.356 -4.881 -4.009 1.00 . A A . 32 ARG HH11 1 1
11 21609 1 1 37 ARG HH12 H 15.652 -3.428 -5.033 1.00 . A A . 32 ARG HH12 1 1
11 21610 1 1 37 ARG HH21 H 17.221 -1.590 -2.409 1.00 . A A . 32 ARG HH21 1 1
11 21611 1 1 37 ARG HH22 H 16.685 -1.575 -4.147 1.00 . A A . 32 ARG HH22 1 1
11 21612 1 1 37 ARG N N 12.368 -5.051 1.020 1.00 . A A . 32 ARG N 1 1
11 21613 1 1 37 ARG NE N 16.418 -3.922 -1.901 1.00 . A A . 32 ARG NE 1 1
11 21614 1 1 37 ARG NH1 N 15.728 -3.913 -4.110 1.00 . A A . 32 ARG NH1 1 1
11 21615 1 1 37 ARG NH2 N 16.766 -2.071 -3.217 1.00 . A A . 32 ARG NH2 1 1
11 21616 1 1 37 ARG O O 13.031 -7.691 0.047 1.00 . A A . 32 ARG O 1 1
11 21617 1 1 38 ASN C C 10.600 -9.487 -0.462 1.00 . A A . 33 ASN C 1 1
11 21618 1 1 38 ASN CA C 11.078 -8.756 -1.709 1.00 . A A . 33 ASN CA 1 1
11 21619 1 1 38 ASN CB C 12.324 -9.445 -2.280 1.00 . A A . 33 ASN CB 1 1
11 21620 1 1 38 ASN CG C 12.356 -9.449 -3.800 1.00 . A A . 33 ASN CG 1 1
11 21621 1 1 38 ASN H H 10.777 -6.666 -1.857 1.00 . A A . 33 ASN H 1 1
11 21622 1 1 38 ASN HA H 10.290 -8.798 -2.448 1.00 . A A . 33 ASN HA 1 1
11 21623 1 1 38 ASN HB2 H 13.201 -8.929 -1.924 1.00 . A A . 33 ASN HB2 1 1
11 21624 1 1 38 ASN HB3 H 12.350 -10.470 -1.934 1.00 . A A . 33 ASN HB3 1 1
11 21625 1 1 38 ASN HD21 H 11.522 -7.652 -3.857 1.00 . A A . 33 ASN HD21 1 1
11 21626 1 1 38 ASN HD22 H 11.881 -8.356 -5.390 1.00 . A A . 33 ASN HD22 1 1
11 21627 1 1 38 ASN N N 11.333 -7.340 -1.418 1.00 . A A . 33 ASN N 1 1
11 21628 1 1 38 ASN ND2 N 11.871 -8.377 -4.407 1.00 . A A . 33 ASN ND2 1 1
11 21629 1 1 38 ASN O O 10.693 -10.709 -0.366 1.00 . A A . 33 ASN O 1 1
11 21630 1 1 38 ASN OD1 O 12.833 -10.398 -4.422 1.00 . A A . 33 ASN OD1 1 1
11 21631 1 1 39 CYS C C 8.111 -9.650 1.590 1.00 . A A . 34 CYS C 1 1
11 21632 1 1 39 CYS CA C 9.586 -9.290 1.728 1.00 . A A . 34 CYS CA 1 1
11 21633 1 1 39 CYS CB C 9.808 -8.288 2.860 1.00 . A A . 34 CYS CB 1 1
11 21634 1 1 39 CYS H H 10.028 -7.759 0.346 1.00 . A A . 34 CYS H 1 1
11 21635 1 1 39 CYS HA H 10.149 -10.191 1.936 1.00 . A A . 34 CYS HA 1 1
11 21636 1 1 39 CYS HB2 H 9.244 -7.392 2.657 1.00 . A A . 34 CYS HB2 1 1
11 21637 1 1 39 CYS HB3 H 9.473 -8.717 3.788 1.00 . A A . 34 CYS HB3 1 1
11 21638 1 1 39 CYS HG H 11.611 -6.873 3.992 1.00 . A A . 34 CYS HG 1 1
11 21639 1 1 39 CYS N N 10.080 -8.727 0.486 1.00 . A A . 34 CYS N 1 1
11 21640 1 1 39 CYS O O 7.349 -8.933 0.938 1.00 . A A . 34 CYS O 1 1
11 21641 1 1 39 CYS SG S 11.544 -7.819 3.063 1.00 . A A . 34 CYS SG 1 1
11 21642 1 1 40 LYS C C 5.401 -10.382 2.971 1.00 . A A . 35 LYS C 1 1
11 21643 1 1 40 LYS CA C 6.333 -11.236 2.115 1.00 . A A . 35 LYS CA 1 1
11 21644 1 1 40 LYS CB C 6.226 -12.714 2.527 1.00 . A A . 35 LYS CB 1 1
11 21645 1 1 40 LYS CD C 8.074 -14.188 3.353 1.00 . A A . 35 LYS CD 1 1
11 21646 1 1 40 LYS CE C 8.957 -14.594 4.521 1.00 . A A . 35 LYS CE 1 1
11 21647 1 1 40 LYS CG C 7.083 -13.096 3.727 1.00 . A A . 35 LYS CG 1 1
11 21648 1 1 40 LYS H H 8.373 -11.299 2.687 1.00 . A A . 35 LYS H 1 1
11 21649 1 1 40 LYS HA H 6.020 -11.149 1.085 1.00 . A A . 35 LYS HA 1 1
11 21650 1 1 40 LYS HB2 H 5.199 -12.930 2.776 1.00 . A A . 35 LYS HB2 1 1
11 21651 1 1 40 LYS HB3 H 6.521 -13.330 1.690 1.00 . A A . 35 LYS HB3 1 1
11 21652 1 1 40 LYS HD2 H 7.526 -15.055 3.015 1.00 . A A . 35 LYS HD2 1 1
11 21653 1 1 40 LYS HD3 H 8.700 -13.826 2.552 1.00 . A A . 35 LYS HD3 1 1
11 21654 1 1 40 LYS HE2 H 9.441 -13.712 4.914 1.00 . A A . 35 LYS HE2 1 1
11 21655 1 1 40 LYS HE3 H 8.336 -15.035 5.287 1.00 . A A . 35 LYS HE3 1 1
11 21656 1 1 40 LYS HG2 H 7.621 -12.222 4.067 1.00 . A A . 35 LYS HG2 1 1
11 21657 1 1 40 LYS HG3 H 6.443 -13.456 4.519 1.00 . A A . 35 LYS HG3 1 1
11 21658 1 1 40 LYS HZ1 H 10.502 -15.932 4.951 1.00 . A A . 35 LYS HZ1 1 1
11 21659 1 1 40 LYS HZ2 H 10.685 -15.123 3.478 1.00 . A A . 35 LYS HZ2 1 1
11 21660 1 1 40 LYS HZ3 H 9.562 -16.378 3.613 1.00 . A A . 35 LYS HZ3 1 1
11 21661 1 1 40 LYS N N 7.717 -10.772 2.187 1.00 . A A . 35 LYS N 1 1
11 21662 1 1 40 LYS NZ N 9.998 -15.576 4.113 1.00 . A A . 35 LYS NZ 1 1
11 21663 1 1 40 LYS O O 5.135 -10.696 4.131 1.00 . A A . 35 LYS O 1 1
11 21664 1 1 41 ILE C C 2.595 -8.915 2.971 1.00 . A A . 36 ILE C 1 1
11 21665 1 1 41 ILE CA C 4.017 -8.396 3.084 1.00 . A A . 36 ILE CA 1 1
11 21666 1 1 41 ILE CB C 4.051 -6.972 2.496 1.00 . A A . 36 ILE CB 1 1
11 21667 1 1 41 ILE CD1 C 6.361 -6.468 3.447 1.00 . A A . 36 ILE CD1 1 1
11 21668 1 1 41 ILE CG1 C 5.484 -6.527 2.219 1.00 . A A . 36 ILE CG1 1 1
11 21669 1 1 41 ILE CG2 C 3.360 -5.998 3.441 1.00 . A A . 36 ILE CG2 1 1
11 21670 1 1 41 ILE H H 5.206 -9.077 1.477 1.00 . A A . 36 ILE H 1 1
11 21671 1 1 41 ILE HA H 4.303 -8.350 4.127 1.00 . A A . 36 ILE HA 1 1
11 21672 1 1 41 ILE HB H 3.498 -6.980 1.568 1.00 . A A . 36 ILE HB 1 1
11 21673 1 1 41 ILE HD11 H 6.365 -7.429 3.936 1.00 . A A . 36 ILE HD11 1 1
11 21674 1 1 41 ILE HD12 H 5.977 -5.719 4.124 1.00 . A A . 36 ILE HD12 1 1
11 21675 1 1 41 ILE HD13 H 7.368 -6.207 3.156 1.00 . A A . 36 ILE HD13 1 1
11 21676 1 1 41 ILE HG12 H 5.940 -7.212 1.522 1.00 . A A . 36 ILE HG12 1 1
11 21677 1 1 41 ILE HG13 H 5.461 -5.545 1.786 1.00 . A A . 36 ILE HG13 1 1
11 21678 1 1 41 ILE HG21 H 3.311 -5.025 2.979 1.00 . A A . 36 ILE HG21 1 1
11 21679 1 1 41 ILE HG22 H 3.922 -5.932 4.362 1.00 . A A . 36 ILE HG22 1 1
11 21680 1 1 41 ILE HG23 H 2.361 -6.351 3.653 1.00 . A A . 36 ILE HG23 1 1
11 21681 1 1 41 ILE N N 4.928 -9.291 2.393 1.00 . A A . 36 ILE N 1 1
11 21682 1 1 41 ILE O O 2.118 -9.182 1.867 1.00 . A A . 36 ILE O 1 1
11 21683 1 1 42 VAL C C -0.388 -8.354 4.221 1.00 . A A . 37 VAL C 1 1
11 21684 1 1 42 VAL CA C 0.555 -9.537 4.104 1.00 . A A . 37 VAL CA 1 1
11 21685 1 1 42 VAL CB C 0.253 -10.516 5.258 1.00 . A A . 37 VAL CB 1 1
11 21686 1 1 42 VAL CG1 C -1.007 -11.316 4.965 1.00 . A A . 37 VAL CG1 1 1
11 21687 1 1 42 VAL CG2 C 1.424 -11.440 5.515 1.00 . A A . 37 VAL CG2 1 1
11 21688 1 1 42 VAL H H 2.380 -8.862 4.948 1.00 . A A . 37 VAL H 1 1
11 21689 1 1 42 VAL HA H 0.370 -10.043 3.167 1.00 . A A . 37 VAL HA 1 1
11 21690 1 1 42 VAL HB H 0.075 -9.938 6.152 1.00 . A A . 37 VAL HB 1 1
11 21691 1 1 42 VAL HG11 H -1.211 -11.978 5.796 1.00 . A A . 37 VAL HG11 1 1
11 21692 1 1 42 VAL HG12 H -0.861 -11.900 4.068 1.00 . A A . 37 VAL HG12 1 1
11 21693 1 1 42 VAL HG13 H -1.840 -10.642 4.826 1.00 . A A . 37 VAL HG13 1 1
11 21694 1 1 42 VAL HG21 H 1.643 -11.996 4.619 1.00 . A A . 37 VAL HG21 1 1
11 21695 1 1 42 VAL HG22 H 1.174 -12.123 6.314 1.00 . A A . 37 VAL HG22 1 1
11 21696 1 1 42 VAL HG23 H 2.285 -10.854 5.796 1.00 . A A . 37 VAL HG23 1 1
11 21697 1 1 42 VAL N N 1.932 -9.070 4.100 1.00 . A A . 37 VAL N 1 1
11 21698 1 1 42 VAL O O -0.194 -7.488 5.073 1.00 . A A . 37 VAL O 1 1
11 21699 1 1 43 THR C C -3.749 -7.831 3.610 1.00 . A A . 38 THR C 1 1
11 21700 1 1 43 THR CA C -2.363 -7.250 3.368 1.00 . A A . 38 THR CA 1 1
11 21701 1 1 43 THR CB C -2.354 -6.462 2.044 1.00 . A A . 38 THR CB 1 1
11 21702 1 1 43 THR CG2 C -3.262 -5.243 2.120 1.00 . A A . 38 THR CG2 1 1
11 21703 1 1 43 THR H H -1.444 -9.018 2.669 1.00 . A A . 38 THR H 1 1
11 21704 1 1 43 THR HA H -2.115 -6.570 4.174 1.00 . A A . 38 THR HA 1 1
11 21705 1 1 43 THR HB H -2.715 -7.112 1.261 1.00 . A A . 38 THR HB 1 1
11 21706 1 1 43 THR HG1 H -0.674 -6.609 1.028 1.00 . A A . 38 THR HG1 1 1
11 21707 1 1 43 THR HG21 H -4.293 -5.564 2.154 1.00 . A A . 38 THR HG21 1 1
11 21708 1 1 43 THR HG22 H -3.105 -4.625 1.248 1.00 . A A . 38 THR HG22 1 1
11 21709 1 1 43 THR HG23 H -3.031 -4.679 3.011 1.00 . A A . 38 THR HG23 1 1
11 21710 1 1 43 THR N N -1.377 -8.310 3.352 1.00 . A A . 38 THR N 1 1
11 21711 1 1 43 THR O O -4.337 -8.434 2.717 1.00 . A A . 38 THR O 1 1
11 21712 1 1 43 THR OG1 O -1.016 -6.052 1.731 1.00 . A A . 38 THR OG1 1 1
11 21713 1 1 44 GLU C C -6.634 -7.103 4.954 1.00 . A A . 39 GLU C 1 1
11 21714 1 1 44 GLU CA C -5.578 -8.179 5.158 1.00 . A A . 39 GLU CA 1 1
11 21715 1 1 44 GLU CB C -5.597 -8.678 6.599 1.00 . A A . 39 GLU CB 1 1
11 21716 1 1 44 GLU CD C -5.281 -10.987 7.566 1.00 . A A . 39 GLU CD 1 1
11 21717 1 1 44 GLU CG C -4.630 -9.821 6.853 1.00 . A A . 39 GLU CG 1 1
11 21718 1 1 44 GLU H H -3.742 -7.172 5.494 1.00 . A A . 39 GLU H 1 1
11 21719 1 1 44 GLU HA H -5.791 -9.008 4.495 1.00 . A A . 39 GLU HA 1 1
11 21720 1 1 44 GLU HB2 H -5.343 -7.858 7.253 1.00 . A A . 39 GLU HB2 1 1
11 21721 1 1 44 GLU HB3 H -6.594 -9.019 6.836 1.00 . A A . 39 GLU HB3 1 1
11 21722 1 1 44 GLU HG2 H -4.244 -10.168 5.906 1.00 . A A . 39 GLU HG2 1 1
11 21723 1 1 44 GLU HG3 H -3.815 -9.460 7.460 1.00 . A A . 39 GLU HG3 1 1
11 21724 1 1 44 GLU N N -4.262 -7.661 4.816 1.00 . A A . 39 GLU N 1 1
11 21725 1 1 44 GLU O O -6.635 -6.078 5.648 1.00 . A A . 39 GLU O 1 1
11 21726 1 1 44 GLU OE1 O -5.321 -10.974 8.811 1.00 . A A . 39 GLU OE1 1 1
11 21727 1 1 44 GLU OE2 O -5.747 -11.924 6.883 1.00 . A A . 39 GLU OE2 1 1
11 21728 1 1 45 VAL C C -9.934 -6.889 4.114 1.00 . A A . 40 VAL C 1 1
11 21729 1 1 45 VAL CA C -8.567 -6.399 3.657 1.00 . A A . 40 VAL CA 1 1
11 21730 1 1 45 VAL CB C -8.634 -6.162 2.137 1.00 . A A . 40 VAL CB 1 1
11 21731 1 1 45 VAL CG1 C -9.715 -5.145 1.805 1.00 . A A . 40 VAL CG1 1 1
11 21732 1 1 45 VAL CG2 C -7.284 -5.714 1.597 1.00 . A A . 40 VAL CG2 1 1
11 21733 1 1 45 VAL H H -7.450 -8.181 3.483 1.00 . A A . 40 VAL H 1 1
11 21734 1 1 45 VAL HA H -8.348 -5.457 4.139 1.00 . A A . 40 VAL HA 1 1
11 21735 1 1 45 VAL HB H -8.899 -7.099 1.663 1.00 . A A . 40 VAL HB 1 1
11 21736 1 1 45 VAL HG11 H -10.662 -5.488 2.200 1.00 . A A . 40 VAL HG11 1 1
11 21737 1 1 45 VAL HG12 H -9.790 -5.037 0.732 1.00 . A A . 40 VAL HG12 1 1
11 21738 1 1 45 VAL HG13 H -9.460 -4.192 2.247 1.00 . A A . 40 VAL HG13 1 1
11 21739 1 1 45 VAL HG21 H -7.372 -5.499 0.543 1.00 . A A . 40 VAL HG21 1 1
11 21740 1 1 45 VAL HG22 H -6.558 -6.503 1.744 1.00 . A A . 40 VAL HG22 1 1
11 21741 1 1 45 VAL HG23 H -6.964 -4.826 2.123 1.00 . A A . 40 VAL HG23 1 1
11 21742 1 1 45 VAL N N -7.512 -7.340 3.992 1.00 . A A . 40 VAL N 1 1
11 21743 1 1 45 VAL O O -10.375 -7.971 3.730 1.00 . A A . 40 VAL O 1 1
11 21744 1 1 46 VAL C C -12.903 -5.461 4.720 1.00 . A A . 41 VAL C 1 1
11 21745 1 1 46 VAL CA C -11.920 -6.391 5.420 1.00 . A A . 41 VAL CA 1 1
11 21746 1 1 46 VAL CB C -12.036 -6.219 6.952 1.00 . A A . 41 VAL CB 1 1
11 21747 1 1 46 VAL CG1 C -13.423 -6.614 7.438 1.00 . A A . 41 VAL CG1 1 1
11 21748 1 1 46 VAL CG2 C -10.962 -7.028 7.668 1.00 . A A . 41 VAL CG2 1 1
11 21749 1 1 46 VAL H H -10.147 -5.266 5.251 1.00 . A A . 41 VAL H 1 1
11 21750 1 1 46 VAL HA H -12.149 -7.416 5.164 1.00 . A A . 41 VAL HA 1 1
11 21751 1 1 46 VAL HB H -11.884 -5.176 7.189 1.00 . A A . 41 VAL HB 1 1
11 21752 1 1 46 VAL HG11 H -13.613 -7.644 7.178 1.00 . A A . 41 VAL HG11 1 1
11 21753 1 1 46 VAL HG12 H -14.160 -5.982 6.967 1.00 . A A . 41 VAL HG12 1 1
11 21754 1 1 46 VAL HG13 H -13.478 -6.496 8.511 1.00 . A A . 41 VAL HG13 1 1
11 21755 1 1 46 VAL HG21 H -11.065 -8.071 7.410 1.00 . A A . 41 VAL HG21 1 1
11 21756 1 1 46 VAL HG22 H -11.073 -6.908 8.736 1.00 . A A . 41 VAL HG22 1 1
11 21757 1 1 46 VAL HG23 H -9.987 -6.677 7.365 1.00 . A A . 41 VAL HG23 1 1
11 21758 1 1 46 VAL N N -10.584 -6.090 4.942 1.00 . A A . 41 VAL N 1 1
11 21759 1 1 46 VAL O O -12.647 -4.261 4.602 1.00 . A A . 41 VAL O 1 1
11 21760 1 1 47 GLN C C -16.164 -4.855 4.435 1.00 . A A . 42 GLN C 1 1
11 21761 1 1 47 GLN CA C -14.999 -5.220 3.527 1.00 . A A . 42 GLN CA 1 1
11 21762 1 1 47 GLN CB C -15.507 -5.991 2.304 1.00 . A A . 42 GLN CB 1 1
11 21763 1 1 47 GLN CD C -16.129 -5.871 -0.145 1.00 . A A . 42 GLN CD 1 1
11 21764 1 1 47 GLN CG C -15.928 -5.100 1.147 1.00 . A A . 42 GLN CG 1 1
11 21765 1 1 47 GLN H H -14.166 -6.968 4.380 1.00 . A A . 42 GLN H 1 1
11 21766 1 1 47 GLN HA H -14.521 -4.314 3.192 1.00 . A A . 42 GLN HA 1 1
11 21767 1 1 47 GLN HB2 H -14.722 -6.645 1.957 1.00 . A A . 42 GLN HB2 1 1
11 21768 1 1 47 GLN HB3 H -16.357 -6.591 2.595 1.00 . A A . 42 GLN HB3 1 1
11 21769 1 1 47 GLN HE21 H -18.038 -6.167 0.307 1.00 . A A . 42 GLN HE21 1 1
11 21770 1 1 47 GLN HE22 H -17.504 -6.840 -1.197 1.00 . A A . 42 GLN HE22 1 1
11 21771 1 1 47 GLN HG2 H -16.858 -4.614 1.404 1.00 . A A . 42 GLN HG2 1 1
11 21772 1 1 47 GLN HG3 H -15.166 -4.352 0.987 1.00 . A A . 42 GLN HG3 1 1
11 21773 1 1 47 GLN N N -14.007 -6.011 4.239 1.00 . A A . 42 GLN N 1 1
11 21774 1 1 47 GLN NE2 N -17.343 -6.342 -0.366 1.00 . A A . 42 GLN NE2 1 1
11 21775 1 1 47 GLN O O -16.932 -5.716 4.865 1.00 . A A . 42 GLN O 1 1
11 21776 1 1 47 GLN OE1 O -15.197 -6.042 -0.941 1.00 . A A . 42 GLN OE1 1 1
11 21777 1 1 48 ASN C C -18.095 -1.949 4.881 1.00 . A A . 43 ASN C 1 1
11 21778 1 1 48 ASN CA C -17.353 -3.080 5.584 1.00 . A A . 43 ASN CA 1 1
11 21779 1 1 48 ASN CB C -16.788 -2.592 6.920 1.00 . A A . 43 ASN CB 1 1
11 21780 1 1 48 ASN CG C -17.845 -2.487 8.008 1.00 . A A . 43 ASN CG 1 1
11 21781 1 1 48 ASN H H -15.614 -2.934 4.385 1.00 . A A . 43 ASN H 1 1
11 21782 1 1 48 ASN HA H -18.039 -3.894 5.762 1.00 . A A . 43 ASN HA 1 1
11 21783 1 1 48 ASN HB2 H -16.032 -3.283 7.253 1.00 . A A . 43 ASN HB2 1 1
11 21784 1 1 48 ASN HB3 H -16.342 -1.621 6.776 1.00 . A A . 43 ASN HB3 1 1
11 21785 1 1 48 ASN HD21 H -16.460 -1.963 9.334 1.00 . A A . 43 ASN HD21 1 1
11 21786 1 1 48 ASN HD22 H -18.080 -2.057 9.937 1.00 . A A . 43 ASN HD22 1 1
11 21787 1 1 48 ASN N N -16.279 -3.571 4.734 1.00 . A A . 43 ASN N 1 1
11 21788 1 1 48 ASN ND2 N -17.419 -2.135 9.213 1.00 . A A . 43 ASN ND2 1 1
11 21789 1 1 48 ASN O O -17.864 -0.772 5.158 1.00 . A A . 43 ASN O 1 1
11 21790 1 1 48 ASN OD1 O -19.033 -2.702 7.767 1.00 . A A . 43 ASN OD1 1 1
11 21791 1 1 49 GLY C C -18.851 -0.583 2.225 1.00 . A A . 44 GLY C 1 1
11 21792 1 1 49 GLY CA C -19.728 -1.330 3.208 1.00 . A A . 44 GLY CA 1 1
11 21793 1 1 49 GLY H H -19.100 -3.270 3.774 1.00 . A A . 44 GLY H 1 1
11 21794 1 1 49 GLY HA2 H -20.520 -1.827 2.667 1.00 . A A . 44 GLY HA2 1 1
11 21795 1 1 49 GLY HA3 H -20.160 -0.622 3.899 1.00 . A A . 44 GLY HA3 1 1
11 21796 1 1 49 GLY N N -18.970 -2.317 3.955 1.00 . A A . 44 GLY N 1 1
11 21797 1 1 49 GLY O O -18.691 -1.001 1.078 1.00 . A A . 44 GLY O 1 1
11 21798 1 1 50 ASN C C -16.103 1.597 2.592 1.00 . A A . 45 ASN C 1 1
11 21799 1 1 50 ASN CA C -17.392 1.311 1.841 1.00 . A A . 45 ASN CA 1 1
11 21800 1 1 50 ASN CB C -18.064 2.607 1.402 1.00 . A A . 45 ASN CB 1 1
11 21801 1 1 50 ASN CG C -18.366 2.616 -0.085 1.00 . A A . 45 ASN CG 1 1
11 21802 1 1 50 ASN H H -18.472 0.815 3.592 1.00 . A A . 45 ASN H 1 1
11 21803 1 1 50 ASN HA H -17.152 0.727 0.965 1.00 . A A . 45 ASN HA 1 1
11 21804 1 1 50 ASN HB2 H -18.993 2.727 1.942 1.00 . A A . 45 ASN HB2 1 1
11 21805 1 1 50 ASN HB3 H -17.412 3.441 1.625 1.00 . A A . 45 ASN HB3 1 1
11 21806 1 1 50 ASN HD21 H -18.650 0.640 -0.082 1.00 . A A . 45 ASN HD21 1 1
11 21807 1 1 50 ASN HD22 H -18.845 1.432 -1.612 1.00 . A A . 45 ASN HD22 1 1
11 21808 1 1 50 ASN N N -18.285 0.519 2.674 1.00 . A A . 45 ASN N 1 1
11 21809 1 1 50 ASN ND2 N -18.649 1.448 -0.649 1.00 . A A . 45 ASN ND2 1 1
11 21810 1 1 50 ASN O O -15.294 2.427 2.182 1.00 . A A . 45 ASN O 1 1
11 21811 1 1 50 ASN OD1 O -18.342 3.661 -0.725 1.00 . A A . 45 ASN OD1 1 1
11 21812 1 1 51 ASP C C -13.847 -0.190 4.334 1.00 . A A . 46 ASP C 1 1
11 21813 1 1 51 ASP CA C -14.742 1.023 4.525 1.00 . A A . 46 ASP CA 1 1
11 21814 1 1 51 ASP CB C -15.136 1.156 6.000 1.00 . A A . 46 ASP CB 1 1
11 21815 1 1 51 ASP CG C -13.948 1.381 6.914 1.00 . A A . 46 ASP CG 1 1
11 21816 1 1 51 ASP H H -16.619 0.247 3.968 1.00 . A A . 46 ASP H 1 1
11 21817 1 1 51 ASP HA H -14.211 1.907 4.215 1.00 . A A . 46 ASP HA 1 1
11 21818 1 1 51 ASP HB2 H -15.811 1.991 6.112 1.00 . A A . 46 ASP HB2 1 1
11 21819 1 1 51 ASP HB3 H -15.639 0.251 6.311 1.00 . A A . 46 ASP HB3 1 1
11 21820 1 1 51 ASP N N -15.928 0.889 3.697 1.00 . A A . 46 ASP N 1 1
11 21821 1 1 51 ASP O O -14.212 -1.304 4.714 1.00 . A A . 46 ASP O 1 1
11 21822 1 1 51 ASP OD1 O -13.333 2.467 6.837 1.00 . A A . 46 ASP OD1 1 1
11 21823 1 1 51 ASP OD2 O -13.643 0.491 7.734 1.00 . A A . 46 ASP OD2 1 1
11 21824 1 1 52 PHE C C -10.566 -0.924 4.391 1.00 . A A . 47 PHE C 1 1
11 21825 1 1 52 PHE CA C -11.764 -1.063 3.469 1.00 . A A . 47 PHE CA 1 1
11 21826 1 1 52 PHE CB C -11.323 -1.071 2.004 1.00 . A A . 47 PHE CB 1 1
11 21827 1 1 52 PHE CD1 C -13.271 -0.214 0.667 1.00 . A A . 47 PHE CD1 1 1
11 21828 1 1 52 PHE CD2 C -12.732 -2.533 0.524 1.00 . A A . 47 PHE CD2 1 1
11 21829 1 1 52 PHE CE1 C -14.323 -0.400 -0.206 1.00 . A A . 47 PHE CE1 1 1
11 21830 1 1 52 PHE CE2 C -13.784 -2.724 -0.349 1.00 . A A . 47 PHE CE2 1 1
11 21831 1 1 52 PHE CG C -12.461 -1.277 1.044 1.00 . A A . 47 PHE CG 1 1
11 21832 1 1 52 PHE CZ C -14.580 -1.657 -0.716 1.00 . A A . 47 PHE CZ 1 1
11 21833 1 1 52 PHE H H -12.482 0.922 3.396 1.00 . A A . 47 PHE H 1 1
11 21834 1 1 52 PHE HA H -12.267 -1.992 3.690 1.00 . A A . 47 PHE HA 1 1
11 21835 1 1 52 PHE HB2 H -10.853 -0.127 1.771 1.00 . A A . 47 PHE HB2 1 1
11 21836 1 1 52 PHE HB3 H -10.608 -1.869 1.856 1.00 . A A . 47 PHE HB3 1 1
11 21837 1 1 52 PHE HD1 H -13.068 0.771 1.064 1.00 . A A . 47 PHE HD1 1 1
11 21838 1 1 52 PHE HD2 H -12.112 -3.370 0.810 1.00 . A A . 47 PHE HD2 1 1
11 21839 1 1 52 PHE HE1 H -14.944 0.435 -0.491 1.00 . A A . 47 PHE HE1 1 1
11 21840 1 1 52 PHE HE2 H -13.982 -3.706 -0.746 1.00 . A A . 47 PHE HE2 1 1
11 21841 1 1 52 PHE HZ H -15.403 -1.807 -1.398 1.00 . A A . 47 PHE HZ 1 1
11 21842 1 1 52 PHE N N -12.703 0.017 3.706 1.00 . A A . 47 PHE N 1 1
11 21843 1 1 52 PHE O O -10.020 0.166 4.563 1.00 . A A . 47 PHE O 1 1
11 21844 1 1 53 THR C C -7.774 -2.452 5.204 1.00 . A A . 48 THR C 1 1
11 21845 1 1 53 THR CA C -9.052 -2.027 5.912 1.00 . A A . 48 THR CA 1 1
11 21846 1 1 53 THR CB C -9.298 -2.978 7.100 1.00 . A A . 48 THR CB 1 1
11 21847 1 1 53 THR CG2 C -10.613 -2.657 7.795 1.00 . A A . 48 THR CG2 1 1
11 21848 1 1 53 THR H H -10.653 -2.866 4.829 1.00 . A A . 48 THR H 1 1
11 21849 1 1 53 THR HA H -8.928 -1.026 6.300 1.00 . A A . 48 THR HA 1 1
11 21850 1 1 53 THR HB H -8.494 -2.860 7.811 1.00 . A A . 48 THR HB 1 1
11 21851 1 1 53 THR HG1 H -8.438 -4.584 6.342 1.00 . A A . 48 THR HG1 1 1
11 21852 1 1 53 THR HG21 H -10.741 -3.310 8.646 1.00 . A A . 48 THR HG21 1 1
11 21853 1 1 53 THR HG22 H -11.432 -2.806 7.104 1.00 . A A . 48 THR HG22 1 1
11 21854 1 1 53 THR HG23 H -10.604 -1.631 8.125 1.00 . A A . 48 THR HG23 1 1
11 21855 1 1 53 THR N N -10.176 -2.028 5.000 1.00 . A A . 48 THR N 1 1
11 21856 1 1 53 THR O O -7.770 -3.408 4.427 1.00 . A A . 48 THR O 1 1
11 21857 1 1 53 THR OG1 O -9.322 -4.335 6.639 1.00 . A A . 48 THR OG1 1 1
11 21858 1 1 54 TRP C C -4.451 -2.434 5.980 1.00 . A A . 49 TRP C 1 1
11 21859 1 1 54 TRP CA C -5.418 -2.056 4.869 1.00 . A A . 49 TRP CA 1 1
11 21860 1 1 54 TRP CB C -4.878 -0.877 4.059 1.00 . A A . 49 TRP CB 1 1
11 21861 1 1 54 TRP CD1 C -3.328 -1.197 2.042 1.00 . A A . 49 TRP CD1 1 1
11 21862 1 1 54 TRP CD2 C -5.484 -1.642 1.627 1.00 . A A . 49 TRP CD2 1 1
11 21863 1 1 54 TRP CE2 C -4.746 -1.854 0.447 1.00 . A A . 49 TRP CE2 1 1
11 21864 1 1 54 TRP CE3 C -6.867 -1.859 1.604 1.00 . A A . 49 TRP CE3 1 1
11 21865 1 1 54 TRP CG C -4.557 -1.220 2.637 1.00 . A A . 49 TRP CG 1 1
11 21866 1 1 54 TRP CH2 C -6.698 -2.479 -0.731 1.00 . A A . 49 TRP CH2 1 1
11 21867 1 1 54 TRP CZ2 C -5.346 -2.271 -0.740 1.00 . A A . 49 TRP CZ2 1 1
11 21868 1 1 54 TRP CZ3 C -7.458 -2.275 0.427 1.00 . A A . 49 TRP CZ3 1 1
11 21869 1 1 54 TRP H H -6.766 -0.958 6.061 1.00 . A A . 49 TRP H 1 1
11 21870 1 1 54 TRP HA H -5.557 -2.906 4.216 1.00 . A A . 49 TRP HA 1 1
11 21871 1 1 54 TRP HB2 H -5.617 -0.091 4.050 1.00 . A A . 49 TRP HB2 1 1
11 21872 1 1 54 TRP HB3 H -3.975 -0.511 4.530 1.00 . A A . 49 TRP HB3 1 1
11 21873 1 1 54 TRP HD1 H -2.413 -0.921 2.548 1.00 . A A . 49 TRP HD1 1 1
11 21874 1 1 54 TRP HE1 H -2.681 -1.637 0.080 1.00 . A A . 49 TRP HE1 1 1
11 21875 1 1 54 TRP HE3 H -7.472 -1.709 2.487 1.00 . A A . 49 TRP HE3 1 1
11 21876 1 1 54 TRP HH2 H -7.201 -2.802 -1.626 1.00 . A A . 49 TRP HH2 1 1
11 21877 1 1 54 TRP HZ2 H -4.773 -2.432 -1.643 1.00 . A A . 49 TRP HZ2 1 1
11 21878 1 1 54 TRP HZ3 H -8.525 -2.447 0.394 1.00 . A A . 49 TRP HZ3 1 1
11 21879 1 1 54 TRP N N -6.699 -1.731 5.456 1.00 . A A . 49 TRP N 1 1
11 21880 1 1 54 TRP NE1 N -3.432 -1.576 0.726 1.00 . A A . 49 TRP NE1 1 1
11 21881 1 1 54 TRP O O -3.926 -1.576 6.691 1.00 . A A . 49 TRP O 1 1
11 21882 1 1 55 THR C C -2.080 -4.745 6.533 1.00 . A A . 50 THR C 1 1
11 21883 1 1 55 THR CA C -3.362 -4.240 7.168 1.00 . A A . 50 THR CA 1 1
11 21884 1 1 55 THR CB C -4.025 -5.399 7.932 1.00 . A A . 50 THR CB 1 1
11 21885 1 1 55 THR CG2 C -3.330 -5.658 9.257 1.00 . A A . 50 THR CG2 1 1
11 21886 1 1 55 THR H H -4.730 -4.360 5.569 1.00 . A A . 50 THR H 1 1
11 21887 1 1 55 THR HA H -3.134 -3.444 7.866 1.00 . A A . 50 THR HA 1 1
11 21888 1 1 55 THR HB H -3.955 -6.294 7.327 1.00 . A A . 50 THR HB 1 1
11 21889 1 1 55 THR HG1 H -5.936 -5.467 7.448 1.00 . A A . 50 THR HG1 1 1
11 21890 1 1 55 THR HG21 H -3.825 -6.470 9.768 1.00 . A A . 50 THR HG21 1 1
11 21891 1 1 55 THR HG22 H -3.374 -4.768 9.869 1.00 . A A . 50 THR HG22 1 1
11 21892 1 1 55 THR HG23 H -2.299 -5.919 9.077 1.00 . A A . 50 THR HG23 1 1
11 21893 1 1 55 THR N N -4.254 -3.726 6.147 1.00 . A A . 50 THR N 1 1
11 21894 1 1 55 THR O O -2.117 -5.656 5.719 1.00 . A A . 50 THR O 1 1
11 21895 1 1 55 THR OG1 O -5.406 -5.097 8.163 1.00 . A A . 50 THR OG1 1 1
11 21896 1 1 56 GLN C C 1.120 -5.288 7.415 1.00 . A A . 51 GLN C 1 1
11 21897 1 1 56 GLN CA C 0.337 -4.534 6.357 1.00 . A A . 51 GLN CA 1 1
11 21898 1 1 56 GLN CB C 1.150 -3.307 5.924 1.00 . A A . 51 GLN CB 1 1
11 21899 1 1 56 GLN CD C -0.464 -2.362 4.216 1.00 . A A . 51 GLN CD 1 1
11 21900 1 1 56 GLN CG C 0.939 -2.870 4.483 1.00 . A A . 51 GLN CG 1 1
11 21901 1 1 56 GLN H H -1.001 -3.410 7.546 1.00 . A A . 51 GLN H 1 1
11 21902 1 1 56 GLN HA H 0.176 -5.178 5.505 1.00 . A A . 51 GLN HA 1 1
11 21903 1 1 56 GLN HB2 H 0.888 -2.482 6.567 1.00 . A A . 51 GLN HB2 1 1
11 21904 1 1 56 GLN HB3 H 2.199 -3.526 6.057 1.00 . A A . 51 GLN HB3 1 1
11 21905 1 1 56 GLN HE21 H -0.954 -4.086 3.363 1.00 . A A . 51 GLN HE21 1 1
11 21906 1 1 56 GLN HE22 H -2.192 -2.883 3.406 1.00 . A A . 51 GLN HE22 1 1
11 21907 1 1 56 GLN HG2 H 1.637 -2.075 4.258 1.00 . A A . 51 GLN HG2 1 1
11 21908 1 1 56 GLN HG3 H 1.132 -3.709 3.833 1.00 . A A . 51 GLN HG3 1 1
11 21909 1 1 56 GLN N N -0.960 -4.138 6.887 1.00 . A A . 51 GLN N 1 1
11 21910 1 1 56 GLN NE2 N -1.286 -3.195 3.608 1.00 . A A . 51 GLN NE2 1 1
11 21911 1 1 56 GLN O O 1.472 -4.727 8.454 1.00 . A A . 51 GLN O 1 1
11 21912 1 1 56 GLN OE1 O -0.798 -1.227 4.546 1.00 . A A . 51 GLN OE1 1 1
11 21913 1 1 57 HIS C C 3.568 -7.562 7.549 1.00 . A A . 52 HIS C 1 1
11 21914 1 1 57 HIS CA C 2.169 -7.357 8.072 1.00 . A A . 52 HIS CA 1 1
11 21915 1 1 57 HIS CB C 1.493 -8.704 8.318 1.00 . A A . 52 HIS CB 1 1
11 21916 1 1 57 HIS CD2 C -1.032 -8.818 8.857 1.00 . A A . 52 HIS CD2 1 1
11 21917 1 1 57 HIS CE1 C -0.881 -8.334 10.971 1.00 . A A . 52 HIS CE1 1 1
11 21918 1 1 57 HIS CG C 0.270 -8.622 9.179 1.00 . A A . 52 HIS CG 1 1
11 21919 1 1 57 HIS H H 1.099 -6.934 6.300 1.00 . A A . 52 HIS H 1 1
11 21920 1 1 57 HIS HA H 2.238 -6.818 9.003 1.00 . A A . 52 HIS HA 1 1
11 21921 1 1 57 HIS HB2 H 1.209 -9.132 7.372 1.00 . A A . 52 HIS HB2 1 1
11 21922 1 1 57 HIS HB3 H 2.197 -9.366 8.806 1.00 . A A . 52 HIS HB3 1 1
11 21923 1 1 57 HIS HD2 H -1.427 -9.071 7.885 1.00 . A A . 52 HIS HD2 1 1
11 21924 1 1 57 HIS HE1 H -1.149 -8.132 11.997 1.00 . A A . 52 HIS HE1 1 1
11 21925 1 1 57 HIS HE2 H -2.678 -8.956 10.153 1.00 . A A . 52 HIS HE2 1 1
11 21926 1 1 57 HIS N N 1.410 -6.542 7.144 1.00 . A A . 52 HIS N 1 1
11 21927 1 1 57 HIS ND1 N 0.359 -8.315 10.515 1.00 . A A . 52 HIS ND1 1 1
11 21928 1 1 57 HIS NE2 N -1.761 -8.635 10.005 1.00 . A A . 52 HIS NE2 1 1
11 21929 1 1 57 HIS O O 3.765 -8.046 6.429 1.00 . A A . 52 HIS O 1 1
11 21930 1 1 58 PHE C C 6.534 -8.549 8.615 1.00 . A A . 53 PHE C 1 1
11 21931 1 1 58 PHE CA C 5.918 -7.308 7.984 1.00 . A A . 53 PHE CA 1 1
11 21932 1 1 58 PHE CB C 6.691 -6.069 8.414 1.00 . A A . 53 PHE CB 1 1
11 21933 1 1 58 PHE CD1 C 7.954 -5.935 6.281 1.00 . A A . 53 PHE CD1 1 1
11 21934 1 1 58 PHE CD2 C 9.163 -5.707 8.312 1.00 . A A . 53 PHE CD2 1 1
11 21935 1 1 58 PHE CE1 C 9.120 -5.791 5.562 1.00 . A A . 53 PHE CE1 1 1
11 21936 1 1 58 PHE CE2 C 10.336 -5.563 7.602 1.00 . A A . 53 PHE CE2 1 1
11 21937 1 1 58 PHE CG C 7.965 -5.892 7.656 1.00 . A A . 53 PHE CG 1 1
11 21938 1 1 58 PHE CZ C 10.314 -5.607 6.225 1.00 . A A . 53 PHE CZ 1 1
11 21939 1 1 58 PHE H H 4.303 -6.807 9.232 1.00 . A A . 53 PHE H 1 1
11 21940 1 1 58 PHE HA H 5.959 -7.396 6.907 1.00 . A A . 53 PHE HA 1 1
11 21941 1 1 58 PHE HB2 H 6.080 -5.195 8.255 1.00 . A A . 53 PHE HB2 1 1
11 21942 1 1 58 PHE HB3 H 6.933 -6.147 9.464 1.00 . A A . 53 PHE HB3 1 1
11 21943 1 1 58 PHE HD1 H 7.012 -6.081 5.770 1.00 . A A . 53 PHE HD1 1 1
11 21944 1 1 58 PHE HD2 H 9.174 -5.672 9.385 1.00 . A A . 53 PHE HD2 1 1
11 21945 1 1 58 PHE HE1 H 9.098 -5.827 4.483 1.00 . A A . 53 PHE HE1 1 1
11 21946 1 1 58 PHE HE2 H 11.269 -5.419 8.123 1.00 . A A . 53 PHE HE2 1 1
11 21947 1 1 58 PHE HZ H 11.231 -5.494 5.667 1.00 . A A . 53 PHE HZ 1 1
11 21948 1 1 58 PHE N N 4.533 -7.180 8.357 1.00 . A A . 53 PHE N 1 1
11 21949 1 1 58 PHE O O 6.480 -8.716 9.837 1.00 . A A . 53 PHE O 1 1
11 21950 1 1 59 PRO C C 8.910 -10.378 9.226 1.00 . A A . 54 PRO C 1 1
11 21951 1 1 59 PRO CA C 7.747 -10.664 8.288 1.00 . A A . 54 PRO CA 1 1
11 21952 1 1 59 PRO CB C 8.254 -11.349 7.015 1.00 . A A . 54 PRO CB 1 1
11 21953 1 1 59 PRO CD C 7.220 -9.325 6.329 1.00 . A A . 54 PRO CD 1 1
11 21954 1 1 59 PRO CG C 8.339 -10.264 6.000 1.00 . A A . 54 PRO CG 1 1
11 21955 1 1 59 PRO HA H 7.033 -11.301 8.783 1.00 . A A . 54 PRO HA 1 1
11 21956 1 1 59 PRO HB2 H 9.226 -11.790 7.198 1.00 . A A . 54 PRO HB2 1 1
11 21957 1 1 59 PRO HB3 H 7.554 -12.105 6.694 1.00 . A A . 54 PRO HB3 1 1
11 21958 1 1 59 PRO HD2 H 7.473 -8.316 6.032 1.00 . A A . 54 PRO HD2 1 1
11 21959 1 1 59 PRO HD3 H 6.307 -9.644 5.851 1.00 . A A . 54 PRO HD3 1 1
11 21960 1 1 59 PRO HG2 H 9.296 -9.761 6.080 1.00 . A A . 54 PRO HG2 1 1
11 21961 1 1 59 PRO HG3 H 8.205 -10.667 5.011 1.00 . A A . 54 PRO HG3 1 1
11 21962 1 1 59 PRO N N 7.120 -9.438 7.796 1.00 . A A . 54 PRO N 1 1
11 21963 1 1 59 PRO O O 9.926 -9.811 8.821 1.00 . A A . 54 PRO O 1 1
11 21964 1 1 60 GLY C C 9.975 -9.106 11.831 1.00 . A A . 55 GLY C 1 1
11 21965 1 1 60 GLY CA C 9.785 -10.568 11.468 1.00 . A A . 55 GLY CA 1 1
11 21966 1 1 60 GLY H H 7.922 -11.232 10.732 1.00 . A A . 55 GLY H 1 1
11 21967 1 1 60 GLY HA2 H 9.524 -11.114 12.359 1.00 . A A . 55 GLY HA2 1 1
11 21968 1 1 60 GLY HA3 H 10.718 -10.955 11.084 1.00 . A A . 55 GLY HA3 1 1
11 21969 1 1 60 GLY N N 8.751 -10.778 10.477 1.00 . A A . 55 GLY N 1 1
11 21970 1 1 60 GLY O O 11.037 -8.721 12.315 1.00 . A A . 55 GLY O 1 1
11 21971 1 1 61 GLY C C 7.768 -6.260 12.398 1.00 . A A . 56 GLY C 1 1
11 21972 1 1 61 GLY CA C 9.067 -6.876 11.921 1.00 . A A . 56 GLY CA 1 1
11 21973 1 1 61 GLY H H 8.117 -8.642 11.230 1.00 . A A . 56 GLY H 1 1
11 21974 1 1 61 GLY HA2 H 9.805 -6.751 12.694 1.00 . A A . 56 GLY HA2 1 1
11 21975 1 1 61 GLY HA3 H 9.398 -6.350 11.041 1.00 . A A . 56 GLY HA3 1 1
11 21976 1 1 61 GLY N N 8.952 -8.288 11.609 1.00 . A A . 56 GLY N 1 1
11 21977 1 1 61 GLY O O 6.819 -6.976 12.727 1.00 . A A . 56 GLY O 1 1
11 21978 1 1 62 ARG C C 5.401 -4.291 11.891 1.00 . A A . 57 ARG C 1 1
11 21979 1 1 62 ARG CA C 6.566 -4.178 12.868 1.00 . A A . 57 ARG CA 1 1
11 21980 1 1 62 ARG CB C 6.935 -2.700 13.071 1.00 . A A . 57 ARG CB 1 1
11 21981 1 1 62 ARG CD C 6.034 -1.047 11.398 1.00 . A A . 57 ARG CD 1 1
11 21982 1 1 62 ARG CG C 7.211 -1.933 11.784 1.00 . A A . 57 ARG CG 1 1
11 21983 1 1 62 ARG CZ C 4.825 0.885 12.363 1.00 . A A . 57 ARG CZ 1 1
11 21984 1 1 62 ARG H H 8.518 -4.436 12.108 1.00 . A A . 57 ARG H 1 1
11 21985 1 1 62 ARG HA H 6.261 -4.590 13.817 1.00 . A A . 57 ARG HA 1 1
11 21986 1 1 62 ARG HB2 H 6.126 -2.206 13.587 1.00 . A A . 57 ARG HB2 1 1
11 21987 1 1 62 ARG HB3 H 7.821 -2.647 13.686 1.00 . A A . 57 ARG HB3 1 1
11 21988 1 1 62 ARG HD2 H 6.160 -0.731 10.375 1.00 . A A . 57 ARG HD2 1 1
11 21989 1 1 62 ARG HD3 H 5.124 -1.621 11.487 1.00 . A A . 57 ARG HD3 1 1
11 21990 1 1 62 ARG HE H 6.737 0.403 12.753 1.00 . A A . 57 ARG HE 1 1
11 21991 1 1 62 ARG HG2 H 8.084 -1.312 11.931 1.00 . A A . 57 ARG HG2 1 1
11 21992 1 1 62 ARG HG3 H 7.399 -2.638 10.989 1.00 . A A . 57 ARG HG3 1 1
11 21993 1 1 62 ARG HH11 H 3.697 -0.274 11.093 1.00 . A A . 57 ARG HH11 1 1
11 21994 1 1 62 ARG HH12 H 2.863 1.165 11.815 1.00 . A A . 57 ARG HH12 1 1
11 21995 1 1 62 ARG HH21 H 5.684 2.243 13.658 1.00 . A A . 57 ARG HH21 1 1
11 21996 1 1 62 ARG HH22 H 3.953 2.537 13.223 1.00 . A A . 57 ARG HH22 1 1
11 21997 1 1 62 ARG N N 7.733 -4.931 12.414 1.00 . A A . 57 ARG N 1 1
11 21998 1 1 62 ARG NE N 5.930 0.140 12.248 1.00 . A A . 57 ARG NE 1 1
11 21999 1 1 62 ARG NH1 N 3.723 0.564 11.711 1.00 . A A . 57 ARG NH1 1 1
11 22000 1 1 62 ARG NH2 N 4.823 1.962 13.135 1.00 . A A . 57 ARG NH2 1 1
11 22001 1 1 62 ARG O O 5.595 -4.394 10.683 1.00 . A A . 57 ARG O 1 1
11 22002 1 1 63 THR C C 2.383 -2.949 11.468 1.00 . A A . 58 THR C 1 1
11 22003 1 1 63 THR CA C 3.004 -4.341 11.603 1.00 . A A . 58 THR CA 1 1
11 22004 1 1 63 THR CB C 1.972 -5.338 12.178 1.00 . A A . 58 THR CB 1 1
11 22005 1 1 63 THR CG2 C 1.363 -4.822 13.474 1.00 . A A . 58 THR CG2 1 1
11 22006 1 1 63 THR H H 4.098 -4.202 13.397 1.00 . A A . 58 THR H 1 1
11 22007 1 1 63 THR HA H 3.301 -4.686 10.624 1.00 . A A . 58 THR HA 1 1
11 22008 1 1 63 THR HB H 2.479 -6.272 12.382 1.00 . A A . 58 THR HB 1 1
11 22009 1 1 63 THR HG1 H 0.916 -6.506 10.986 1.00 . A A . 58 THR HG1 1 1
11 22010 1 1 63 THR HG21 H 0.733 -5.587 13.903 1.00 . A A . 58 THR HG21 1 1
11 22011 1 1 63 THR HG22 H 0.772 -3.942 13.269 1.00 . A A . 58 THR HG22 1 1
11 22012 1 1 63 THR HG23 H 2.152 -4.572 14.170 1.00 . A A . 58 THR HG23 1 1
11 22013 1 1 63 THR N N 4.193 -4.269 12.425 1.00 . A A . 58 THR N 1 1
11 22014 1 1 63 THR O O 2.630 -2.068 12.296 1.00 . A A . 58 THR O 1 1
11 22015 1 1 63 THR OG1 O 0.931 -5.572 11.224 1.00 . A A . 58 THR OG1 1 1
11 22016 1 1 64 THR C C -0.504 -1.708 9.768 1.00 . A A . 59 THR C 1 1
11 22017 1 1 64 THR CA C 0.953 -1.476 10.158 1.00 . A A . 59 THR CA 1 1
11 22018 1 1 64 THR CB C 1.693 -0.735 9.025 1.00 . A A . 59 THR CB 1 1
11 22019 1 1 64 THR CG2 C 1.633 0.771 9.216 1.00 . A A . 59 THR CG2 1 1
11 22020 1 1 64 THR H H 1.442 -3.502 9.795 1.00 . A A . 59 THR H 1 1
11 22021 1 1 64 THR HA H 0.996 -0.875 11.056 1.00 . A A . 59 THR HA 1 1
11 22022 1 1 64 THR HB H 1.227 -0.986 8.083 1.00 . A A . 59 THR HB 1 1
11 22023 1 1 64 THR HG1 H 3.097 -2.112 8.872 1.00 . A A . 59 THR HG1 1 1
11 22024 1 1 64 THR HG21 H 0.698 1.148 8.834 1.00 . A A . 59 THR HG21 1 1
11 22025 1 1 64 THR HG22 H 2.457 1.234 8.686 1.00 . A A . 59 THR HG22 1 1
11 22026 1 1 64 THR HG23 H 1.713 1.002 10.268 1.00 . A A . 59 THR HG23 1 1
11 22027 1 1 64 THR N N 1.602 -2.753 10.417 1.00 . A A . 59 THR N 1 1
11 22028 1 1 64 THR O O -0.792 -2.571 8.951 1.00 . A A . 59 THR O 1 1
11 22029 1 1 64 THR OG1 O 3.065 -1.157 8.998 1.00 . A A . 59 THR OG1 1 1
11 22030 1 1 65 THR C C -3.580 0.185 10.011 1.00 . A A . 60 THR C 1 1
11 22031 1 1 65 THR CA C -2.839 -1.147 10.055 1.00 . A A . 60 THR CA 1 1
11 22032 1 1 65 THR CB C -3.514 -2.062 11.090 1.00 . A A . 60 THR CB 1 1
11 22033 1 1 65 THR CG2 C -4.859 -2.566 10.580 1.00 . A A . 60 THR CG2 1 1
11 22034 1 1 65 THR H H -1.162 -0.305 11.028 1.00 . A A . 60 THR H 1 1
11 22035 1 1 65 THR HA H -2.913 -1.622 9.087 1.00 . A A . 60 THR HA 1 1
11 22036 1 1 65 THR HB H -3.676 -1.496 11.995 1.00 . A A . 60 THR HB 1 1
11 22037 1 1 65 THR HG1 H -1.992 -3.250 10.690 1.00 . A A . 60 THR HG1 1 1
11 22038 1 1 65 THR HG21 H -5.323 -3.180 11.334 1.00 . A A . 60 THR HG21 1 1
11 22039 1 1 65 THR HG22 H -4.709 -3.151 9.683 1.00 . A A . 60 THR HG22 1 1
11 22040 1 1 65 THR HG23 H -5.498 -1.725 10.356 1.00 . A A . 60 THR HG23 1 1
11 22041 1 1 65 THR N N -1.427 -0.971 10.365 1.00 . A A . 60 THR N 1 1
11 22042 1 1 65 THR O O -3.350 1.063 10.844 1.00 . A A . 60 THR O 1 1
11 22043 1 1 65 THR OG1 O -2.661 -3.175 11.380 1.00 . A A . 60 THR OG1 1 1
11 22044 1 1 66 ASN C C -6.591 1.163 8.205 1.00 . A A . 61 ASN C 1 1
11 22045 1 1 66 ASN CA C -5.264 1.529 8.859 1.00 . A A . 61 ASN CA 1 1
11 22046 1 1 66 ASN CB C -4.529 2.578 8.006 1.00 . A A . 61 ASN CB 1 1
11 22047 1 1 66 ASN CG C -4.482 2.206 6.545 1.00 . A A . 61 ASN CG 1 1
11 22048 1 1 66 ASN H H -4.577 -0.414 8.384 1.00 . A A . 61 ASN H 1 1
11 22049 1 1 66 ASN HA H -5.464 1.937 9.838 1.00 . A A . 61 ASN HA 1 1
11 22050 1 1 66 ASN HB2 H -5.037 3.525 8.099 1.00 . A A . 61 ASN HB2 1 1
11 22051 1 1 66 ASN HB3 H -3.514 2.681 8.370 1.00 . A A . 61 ASN HB3 1 1
11 22052 1 1 66 ASN HD21 H -2.829 1.135 6.829 1.00 . A A . 61 ASN HD21 1 1
11 22053 1 1 66 ASN HD22 H -3.439 1.159 5.217 1.00 . A A . 61 ASN HD22 1 1
11 22054 1 1 66 ASN N N -4.458 0.324 9.026 1.00 . A A . 61 ASN N 1 1
11 22055 1 1 66 ASN ND2 N -3.481 1.424 6.159 1.00 . A A . 61 ASN ND2 1 1
11 22056 1 1 66 ASN O O -6.698 0.138 7.532 1.00 . A A . 61 ASN O 1 1
11 22057 1 1 66 ASN OD1 O -5.341 2.614 5.769 1.00 . A A . 61 ASN OD1 1 1
11 22058 1 1 67 SER C C -9.399 3.020 7.150 1.00 . A A . 62 SER C 1 1
11 22059 1 1 67 SER CA C -8.908 1.756 7.834 1.00 . A A . 62 SER CA 1 1
11 22060 1 1 67 SER CB C -9.876 1.324 8.933 1.00 . A A . 62 SER CB 1 1
11 22061 1 1 67 SER H H -7.457 2.790 8.960 1.00 . A A . 62 SER H 1 1
11 22062 1 1 67 SER HA H -8.820 0.966 7.104 1.00 . A A . 62 SER HA 1 1
11 22063 1 1 67 SER HB2 H -10.879 1.271 8.534 1.00 . A A . 62 SER HB2 1 1
11 22064 1 1 67 SER HB3 H -9.579 0.356 9.301 1.00 . A A . 62 SER HB3 1 1
11 22065 1 1 67 SER HG H -9.923 3.144 9.664 1.00 . A A . 62 SER HG 1 1
11 22066 1 1 67 SER N N -7.597 1.993 8.409 1.00 . A A . 62 SER N 1 1
11 22067 1 1 67 SER O O -9.329 4.106 7.735 1.00 . A A . 62 SER O 1 1
11 22068 1 1 67 SER OG O -9.858 2.246 10.014 1.00 . A A . 62 SER OG 1 1
11 22069 1 1 68 PHE C C -11.714 3.827 4.558 1.00 . A A . 63 PHE C 1 1
11 22070 1 1 68 PHE CA C -10.353 4.052 5.190 1.00 . A A . 63 PHE CA 1 1
11 22071 1 1 68 PHE CB C -9.337 4.452 4.108 1.00 . A A . 63 PHE CB 1 1
11 22072 1 1 68 PHE CD1 C -7.978 2.459 3.417 1.00 . A A . 63 PHE CD1 1 1
11 22073 1 1 68 PHE CD2 C -9.724 3.191 1.967 1.00 . A A . 63 PHE CD2 1 1
11 22074 1 1 68 PHE CE1 C -7.673 1.442 2.537 1.00 . A A . 63 PHE CE1 1 1
11 22075 1 1 68 PHE CE2 C -9.423 2.175 1.084 1.00 . A A . 63 PHE CE2 1 1
11 22076 1 1 68 PHE CG C -9.005 3.346 3.144 1.00 . A A . 63 PHE CG 1 1
11 22077 1 1 68 PHE CZ C -8.396 1.300 1.369 1.00 . A A . 63 PHE CZ 1 1
11 22078 1 1 68 PHE H H -9.962 1.998 5.520 1.00 . A A . 63 PHE H 1 1
11 22079 1 1 68 PHE HA H -10.438 4.865 5.894 1.00 . A A . 63 PHE HA 1 1
11 22080 1 1 68 PHE HB2 H -9.742 5.276 3.538 1.00 . A A . 63 PHE HB2 1 1
11 22081 1 1 68 PHE HB3 H -8.420 4.764 4.586 1.00 . A A . 63 PHE HB3 1 1
11 22082 1 1 68 PHE HD1 H -7.412 2.568 4.331 1.00 . A A . 63 PHE HD1 1 1
11 22083 1 1 68 PHE HD2 H -10.528 3.878 1.742 1.00 . A A . 63 PHE HD2 1 1
11 22084 1 1 68 PHE HE1 H -6.869 0.760 2.759 1.00 . A A . 63 PHE HE1 1 1
11 22085 1 1 68 PHE HE2 H -9.989 2.067 0.173 1.00 . A A . 63 PHE HE2 1 1
11 22086 1 1 68 PHE HZ H -8.159 0.501 0.680 1.00 . A A . 63 PHE HZ 1 1
11 22087 1 1 68 PHE N N -9.889 2.891 5.928 1.00 . A A . 63 PHE N 1 1
11 22088 1 1 68 PHE O O -12.000 2.764 4.008 1.00 . A A . 63 PHE O 1 1
11 22089 1 1 69 THR C C -13.873 5.631 2.787 1.00 . A A . 64 THR C 1 1
11 22090 1 1 69 THR CA C -13.865 4.797 4.060 1.00 . A A . 64 THR CA 1 1
11 22091 1 1 69 THR CB C -14.925 5.321 5.055 1.00 . A A . 64 THR CB 1 1
11 22092 1 1 69 THR CG2 C -16.299 5.424 4.411 1.00 . A A . 64 THR CG2 1 1
11 22093 1 1 69 THR H H -12.256 5.659 5.101 1.00 . A A . 64 THR H 1 1
11 22094 1 1 69 THR HA H -14.091 3.772 3.811 1.00 . A A . 64 THR HA 1 1
11 22095 1 1 69 THR HB H -14.628 6.306 5.381 1.00 . A A . 64 THR HB 1 1
11 22096 1 1 69 THR HG1 H -14.288 3.798 6.161 1.00 . A A . 64 THR HG1 1 1
11 22097 1 1 69 THR HG21 H -16.481 4.553 3.798 1.00 . A A . 64 THR HG21 1 1
11 22098 1 1 69 THR HG22 H -16.344 6.316 3.799 1.00 . A A . 64 THR HG22 1 1
11 22099 1 1 69 THR HG23 H -17.052 5.481 5.184 1.00 . A A . 64 THR HG23 1 1
11 22100 1 1 69 THR N N -12.543 4.844 4.639 1.00 . A A . 64 THR N 1 1
11 22101 1 1 69 THR O O -13.378 6.758 2.780 1.00 . A A . 64 THR O 1 1
11 22102 1 1 69 THR OG1 O -14.996 4.468 6.205 1.00 . A A . 64 THR OG1 1 1
11 22103 1 1 70 ILE C C -15.210 7.071 0.565 1.00 . A A . 65 ILE C 1 1
11 22104 1 1 70 ILE CA C -14.452 5.753 0.432 1.00 . A A . 65 ILE CA 1 1
11 22105 1 1 70 ILE CB C -15.123 4.886 -0.651 1.00 . A A . 65 ILE CB 1 1
11 22106 1 1 70 ILE CD1 C -12.895 3.753 -1.189 1.00 . A A . 65 ILE CD1 1 1
11 22107 1 1 70 ILE CG1 C -14.358 3.569 -0.836 1.00 . A A . 65 ILE CG1 1 1
11 22108 1 1 70 ILE CG2 C -15.210 5.653 -1.966 1.00 . A A . 65 ILE CG2 1 1
11 22109 1 1 70 ILE H H -14.706 4.129 1.767 1.00 . A A . 65 ILE H 1 1
11 22110 1 1 70 ILE HA H -13.440 5.964 0.115 1.00 . A A . 65 ILE HA 1 1
11 22111 1 1 70 ILE HB H -16.128 4.666 -0.327 1.00 . A A . 65 ILE HB 1 1
11 22112 1 1 70 ILE HD11 H -12.359 4.115 -0.325 1.00 . A A . 65 ILE HD11 1 1
11 22113 1 1 70 ILE HD12 H -12.808 4.468 -1.992 1.00 . A A . 65 ILE HD12 1 1
11 22114 1 1 70 ILE HD13 H -12.479 2.808 -1.504 1.00 . A A . 65 ILE HD13 1 1
11 22115 1 1 70 ILE HG12 H -14.406 3.003 0.082 1.00 . A A . 65 ILE HG12 1 1
11 22116 1 1 70 ILE HG13 H -14.825 2.996 -1.629 1.00 . A A . 65 ILE HG13 1 1
11 22117 1 1 70 ILE HG21 H -15.788 6.555 -1.821 1.00 . A A . 65 ILE HG21 1 1
11 22118 1 1 70 ILE HG22 H -15.688 5.037 -2.712 1.00 . A A . 65 ILE HG22 1 1
11 22119 1 1 70 ILE HG23 H -14.213 5.913 -2.299 1.00 . A A . 65 ILE HG23 1 1
11 22120 1 1 70 ILE N N -14.384 5.056 1.708 1.00 . A A . 65 ILE N 1 1
11 22121 1 1 70 ILE O O -16.336 7.097 1.065 1.00 . A A . 65 ILE O 1 1
11 22122 1 1 71 ASP C C -15.109 10.037 1.600 1.00 . A A . 66 ASP C 1 1
11 22123 1 1 71 ASP CA C -15.119 9.508 0.168 1.00 . A A . 66 ASP CA 1 1
11 22124 1 1 71 ASP CB C -16.538 9.537 -0.421 1.00 . A A . 66 ASP CB 1 1
11 22125 1 1 71 ASP CG C -16.966 10.915 -0.886 1.00 . A A . 66 ASP CG 1 1
11 22126 1 1 71 ASP H H -13.639 8.040 -0.213 1.00 . A A . 66 ASP H 1 1
11 22127 1 1 71 ASP HA H -14.478 10.140 -0.428 1.00 . A A . 66 ASP HA 1 1
11 22128 1 1 71 ASP HB2 H -16.583 8.867 -1.268 1.00 . A A . 66 ASP HB2 1 1
11 22129 1 1 71 ASP HB3 H -17.234 9.201 0.330 1.00 . A A . 66 ASP HB3 1 1
11 22130 1 1 71 ASP N N -14.557 8.154 0.131 1.00 . A A . 66 ASP N 1 1
11 22131 1 1 71 ASP O O -15.869 10.940 1.961 1.00 . A A . 66 ASP O 1 1
11 22132 1 1 71 ASP OD1 O -16.098 11.709 -1.306 1.00 . A A . 66 ASP OD1 1 1
11 22133 1 1 71 ASP OD2 O -18.182 11.204 -0.846 1.00 . A A . 66 ASP OD2 1 1
11 22134 1 1 72 LYS C C -12.632 9.915 4.204 1.00 . A A . 67 LYS C 1 1
11 22135 1 1 72 LYS CA C -14.102 9.851 3.802 1.00 . A A . 67 LYS CA 1 1
11 22136 1 1 72 LYS CB C -14.844 8.841 4.678 1.00 . A A . 67 LYS CB 1 1
11 22137 1 1 72 LYS CD C -15.060 10.290 6.724 1.00 . A A . 67 LYS CD 1 1
11 22138 1 1 72 LYS CE C -14.503 10.540 8.114 1.00 . A A . 67 LYS CE 1 1
11 22139 1 1 72 LYS CG C -14.561 8.971 6.164 1.00 . A A . 67 LYS CG 1 1
11 22140 1 1 72 LYS H H -13.670 8.733 2.070 1.00 . A A . 67 LYS H 1 1
11 22141 1 1 72 LYS HA H -14.551 10.823 3.926 1.00 . A A . 67 LYS HA 1 1
11 22142 1 1 72 LYS HB2 H -15.906 8.960 4.522 1.00 . A A . 67 LYS HB2 1 1
11 22143 1 1 72 LYS HB3 H -14.549 7.848 4.366 1.00 . A A . 67 LYS HB3 1 1
11 22144 1 1 72 LYS HD2 H -14.747 11.091 6.072 1.00 . A A . 67 LYS HD2 1 1
11 22145 1 1 72 LYS HD3 H -16.138 10.266 6.777 1.00 . A A . 67 LYS HD3 1 1
11 22146 1 1 72 LYS HE2 H -14.929 9.815 8.790 1.00 . A A . 67 LYS HE2 1 1
11 22147 1 1 72 LYS HE3 H -13.432 10.416 8.086 1.00 . A A . 67 LYS HE3 1 1
11 22148 1 1 72 LYS HG2 H -15.049 8.161 6.683 1.00 . A A . 67 LYS HG2 1 1
11 22149 1 1 72 LYS HG3 H -13.494 8.906 6.317 1.00 . A A . 67 LYS HG3 1 1
11 22150 1 1 72 LYS HZ1 H -14.002 12.287 9.137 1.00 . A A . 67 LYS HZ1 1 1
11 22151 1 1 72 LYS HZ2 H -15.643 11.876 9.234 1.00 . A A . 67 LYS HZ2 1 1
11 22152 1 1 72 LYS HZ3 H -15.023 12.537 7.810 1.00 . A A . 67 LYS HZ3 1 1
11 22153 1 1 72 LYS N N -14.236 9.461 2.413 1.00 . A A . 67 LYS N 1 1
11 22154 1 1 72 LYS NZ N -14.814 11.906 8.607 1.00 . A A . 67 LYS NZ 1 1
11 22155 1 1 72 LYS O O -11.840 9.054 3.817 1.00 . A A . 67 LYS O 1 1
11 22156 1 1 73 GLU C C -10.602 9.990 6.440 1.00 . A A . 68 GLU C 1 1
11 22157 1 1 73 GLU CA C -10.898 11.093 5.421 1.00 . A A . 68 GLU CA 1 1
11 22158 1 1 73 GLU CB C -10.695 12.496 6.008 1.00 . A A . 68 GLU CB 1 1
11 22159 1 1 73 GLU CD C -11.326 12.572 8.469 1.00 . A A . 68 GLU CD 1 1
11 22160 1 1 73 GLU CG C -11.732 12.907 7.049 1.00 . A A . 68 GLU CG 1 1
11 22161 1 1 73 GLU H H -12.908 11.663 5.143 1.00 . A A . 68 GLU H 1 1
11 22162 1 1 73 GLU HA H -10.234 10.966 4.577 1.00 . A A . 68 GLU HA 1 1
11 22163 1 1 73 GLU HB2 H -9.718 12.551 6.458 1.00 . A A . 68 GLU HB2 1 1
11 22164 1 1 73 GLU HB3 H -10.747 13.204 5.195 1.00 . A A . 68 GLU HB3 1 1
11 22165 1 1 73 GLU HG2 H -11.883 13.974 6.981 1.00 . A A . 68 GLU HG2 1 1
11 22166 1 1 73 GLU HG3 H -12.659 12.402 6.828 1.00 . A A . 68 GLU HG3 1 1
11 22167 1 1 73 GLU N N -12.258 10.955 4.941 1.00 . A A . 68 GLU N 1 1
11 22168 1 1 73 GLU O O -11.445 9.660 7.277 1.00 . A A . 68 GLU O 1 1
11 22169 1 1 73 GLU OE1 O -10.121 12.362 8.721 1.00 . A A . 68 GLU OE1 1 1
11 22170 1 1 73 GLU OE2 O -12.217 12.502 9.342 1.00 . A A . 68 GLU OE2 1 1
11 22171 1 1 74 ALA C C -7.687 8.541 7.895 1.00 . A A . 69 ALA C 1 1
11 22172 1 1 74 ALA CA C -9.044 8.324 7.246 1.00 . A A . 69 ALA CA 1 1
11 22173 1 1 74 ALA CB C -9.035 7.015 6.480 1.00 . A A . 69 ALA CB 1 1
11 22174 1 1 74 ALA H H -8.778 9.711 5.667 1.00 . A A . 69 ALA H 1 1
11 22175 1 1 74 ALA HA H -9.794 8.253 8.017 1.00 . A A . 69 ALA HA 1 1
11 22176 1 1 74 ALA HB1 H -8.955 6.192 7.175 1.00 . A A . 69 ALA HB1 1 1
11 22177 1 1 74 ALA HB2 H -8.192 6.997 5.805 1.00 . A A . 69 ALA HB2 1 1
11 22178 1 1 74 ALA HB3 H -9.950 6.921 5.916 1.00 . A A . 69 ALA HB3 1 1
11 22179 1 1 74 ALA N N -9.418 9.407 6.352 1.00 . A A . 69 ALA N 1 1
11 22180 1 1 74 ALA O O -6.827 9.241 7.355 1.00 . A A . 69 ALA O 1 1
11 22181 1 1 75 ASP C C -5.359 6.878 9.314 1.00 . A A . 70 ASP C 1 1
11 22182 1 1 75 ASP CA C -6.264 7.990 9.801 1.00 . A A . 70 ASP CA 1 1
11 22183 1 1 75 ASP CB C -6.517 7.832 11.299 1.00 . A A . 70 ASP CB 1 1
11 22184 1 1 75 ASP CG C -5.910 8.955 12.108 1.00 . A A . 70 ASP CG 1 1
11 22185 1 1 75 ASP H H -8.255 7.409 9.432 1.00 . A A . 70 ASP H 1 1
11 22186 1 1 75 ASP HA H -5.796 8.946 9.607 1.00 . A A . 70 ASP HA 1 1
11 22187 1 1 75 ASP HB2 H -7.580 7.820 11.475 1.00 . A A . 70 ASP HB2 1 1
11 22188 1 1 75 ASP HB3 H -6.090 6.896 11.635 1.00 . A A . 70 ASP HB3 1 1
11 22189 1 1 75 ASP N N -7.515 7.928 9.061 1.00 . A A . 70 ASP N 1 1
11 22190 1 1 75 ASP O O -5.703 5.699 9.420 1.00 . A A . 70 ASP O 1 1
11 22191 1 1 75 ASP OD1 O -4.726 8.851 12.489 1.00 . A A . 70 ASP OD1 1 1
11 22192 1 1 75 ASP OD2 O -6.616 9.951 12.370 1.00 . A A . 70 ASP OD2 1 1
11 22193 1 1 76 MET C C -1.927 6.380 8.864 1.00 . A A . 71 MET C 1 1
11 22194 1 1 76 MET CA C -3.297 6.267 8.229 1.00 . A A . 71 MET CA 1 1
11 22195 1 1 76 MET CB C -3.159 6.448 6.727 1.00 . A A . 71 MET CB 1 1
11 22196 1 1 76 MET CE C -6.159 7.457 4.111 1.00 . A A . 71 MET CE 1 1
11 22197 1 1 76 MET CG C -4.484 6.495 6.013 1.00 . A A . 71 MET CG 1 1
11 22198 1 1 76 MET H H -3.993 8.201 8.719 1.00 . A A . 71 MET H 1 1
11 22199 1 1 76 MET HA H -3.703 5.288 8.418 1.00 . A A . 71 MET HA 1 1
11 22200 1 1 76 MET HB2 H -2.637 7.374 6.535 1.00 . A A . 71 MET HB2 1 1
11 22201 1 1 76 MET HB3 H -2.582 5.628 6.324 1.00 . A A . 71 MET HB3 1 1
11 22202 1 1 76 MET HE1 H -6.261 7.492 3.038 1.00 . A A . 71 MET HE1 1 1
11 22203 1 1 76 MET HE2 H -6.674 8.296 4.553 1.00 . A A . 71 MET HE2 1 1
11 22204 1 1 76 MET HE3 H -6.580 6.538 4.489 1.00 . A A . 71 MET HE3 1 1
11 22205 1 1 76 MET HG2 H -4.759 5.493 5.723 1.00 . A A . 71 MET HG2 1 1
11 22206 1 1 76 MET HG3 H -5.226 6.891 6.689 1.00 . A A . 71 MET HG3 1 1
11 22207 1 1 76 MET N N -4.222 7.245 8.763 1.00 . A A . 71 MET N 1 1
11 22208 1 1 76 MET O O -1.626 7.338 9.580 1.00 . A A . 71 MET O 1 1
11 22209 1 1 76 MET SD S -4.435 7.527 4.547 1.00 . A A . 71 MET SD 1 1
11 22210 1 1 77 GLU C C 1.088 4.507 8.118 1.00 . A A . 72 GLU C 1 1
11 22211 1 1 77 GLU CA C 0.249 5.331 9.079 1.00 . A A . 72 GLU CA 1 1
11 22212 1 1 77 GLU CB C 0.283 4.719 10.482 1.00 . A A . 72 GLU CB 1 1
11 22213 1 1 77 GLU CD C 1.676 3.660 12.307 1.00 . A A . 72 GLU CD 1 1
11 22214 1 1 77 GLU CG C 1.676 4.318 10.947 1.00 . A A . 72 GLU CG 1 1
11 22215 1 1 77 GLU H H -1.422 4.663 8.007 1.00 . A A . 72 GLU H 1 1
11 22216 1 1 77 GLU HA H 0.638 6.342 9.115 1.00 . A A . 72 GLU HA 1 1
11 22217 1 1 77 GLU HB2 H -0.107 5.437 11.183 1.00 . A A . 72 GLU HB2 1 1
11 22218 1 1 77 GLU HB3 H -0.343 3.841 10.492 1.00 . A A . 72 GLU HB3 1 1
11 22219 1 1 77 GLU HG2 H 2.086 3.623 10.234 1.00 . A A . 72 GLU HG2 1 1
11 22220 1 1 77 GLU HG3 H 2.299 5.198 10.986 1.00 . A A . 72 GLU HG3 1 1
11 22221 1 1 77 GLU N N -1.106 5.389 8.582 1.00 . A A . 72 GLU N 1 1
11 22222 1 1 77 GLU O O 0.618 3.500 7.587 1.00 . A A . 72 GLU O 1 1
11 22223 1 1 77 GLU OE1 O 1.388 4.349 13.307 1.00 . A A . 72 GLU OE1 1 1
11 22224 1 1 77 GLU OE2 O 1.978 2.450 12.385 1.00 . A A . 72 GLU OE2 1 1
11 22225 1 1 78 THR C C 4.010 3.255 7.777 1.00 . A A . 73 THR C 1 1
11 22226 1 1 78 THR CA C 3.191 4.240 6.970 1.00 . A A . 73 THR CA 1 1
11 22227 1 1 78 THR CB C 4.165 5.162 6.212 1.00 . A A . 73 THR CB 1 1
11 22228 1 1 78 THR CG2 C 3.432 6.284 5.497 1.00 . A A . 73 THR CG2 1 1
11 22229 1 1 78 THR H H 2.597 5.793 8.279 1.00 . A A . 73 THR H 1 1
11 22230 1 1 78 THR HA H 2.593 3.701 6.252 1.00 . A A . 73 THR HA 1 1
11 22231 1 1 78 THR HB H 4.689 4.570 5.476 1.00 . A A . 73 THR HB 1 1
11 22232 1 1 78 THR HG1 H 5.941 5.907 6.648 1.00 . A A . 73 THR HG1 1 1
11 22233 1 1 78 THR HG21 H 3.975 6.554 4.607 1.00 . A A . 73 THR HG21 1 1
11 22234 1 1 78 THR HG22 H 3.367 7.139 6.148 1.00 . A A . 73 THR HG22 1 1
11 22235 1 1 78 THR HG23 H 2.439 5.956 5.230 1.00 . A A . 73 THR HG23 1 1
11 22236 1 1 78 THR N N 2.297 4.962 7.856 1.00 . A A . 73 THR N 1 1
11 22237 1 1 78 THR O O 4.016 3.296 9.008 1.00 . A A . 73 THR O 1 1
11 22238 1 1 78 THR OG1 O 5.117 5.721 7.125 1.00 . A A . 73 THR OG1 1 1
11 22239 1 1 79 MET C C 6.824 2.082 8.312 1.00 . A A . 74 MET C 1 1
11 22240 1 1 79 MET CA C 5.560 1.424 7.763 1.00 . A A . 74 MET CA 1 1
11 22241 1 1 79 MET CB C 5.920 0.287 6.815 1.00 . A A . 74 MET CB 1 1
11 22242 1 1 79 MET CE C 5.264 -2.551 5.244 1.00 . A A . 74 MET CE 1 1
11 22243 1 1 79 MET CG C 5.933 -1.073 7.487 1.00 . A A . 74 MET CG 1 1
11 22244 1 1 79 MET H H 4.724 2.436 6.111 1.00 . A A . 74 MET H 1 1
11 22245 1 1 79 MET HA H 4.985 1.030 8.589 1.00 . A A . 74 MET HA 1 1
11 22246 1 1 79 MET HB2 H 5.205 0.261 6.008 1.00 . A A . 74 MET HB2 1 1
11 22247 1 1 79 MET HB3 H 6.904 0.471 6.409 1.00 . A A . 74 MET HB3 1 1
11 22248 1 1 79 MET HE1 H 5.545 -3.273 4.493 1.00 . A A . 74 MET HE1 1 1
11 22249 1 1 79 MET HE2 H 5.064 -1.599 4.774 1.00 . A A . 74 MET HE2 1 1
11 22250 1 1 79 MET HE3 H 4.378 -2.891 5.759 1.00 . A A . 74 MET HE3 1 1
11 22251 1 1 79 MET HG2 H 6.532 -1.009 8.382 1.00 . A A . 74 MET HG2 1 1
11 22252 1 1 79 MET HG3 H 4.920 -1.339 7.755 1.00 . A A . 74 MET HG3 1 1
11 22253 1 1 79 MET N N 4.738 2.403 7.090 1.00 . A A . 74 MET N 1 1
11 22254 1 1 79 MET O O 7.633 1.441 8.983 1.00 . A A . 74 MET O 1 1
11 22255 1 1 79 MET SD S 6.604 -2.360 6.414 1.00 . A A . 74 MET SD 1 1
11 22256 1 1 80 GLY C C 7.804 4.813 9.804 1.00 . A A . 75 GLY C 1 1
11 22257 1 1 80 GLY CA C 8.125 4.114 8.498 1.00 . A A . 75 GLY CA 1 1
11 22258 1 1 80 GLY H H 6.304 3.833 7.481 1.00 . A A . 75 GLY H 1 1
11 22259 1 1 80 GLY HA2 H 8.952 3.433 8.652 1.00 . A A . 75 GLY HA2 1 1
11 22260 1 1 80 GLY HA3 H 8.403 4.854 7.763 1.00 . A A . 75 GLY HA3 1 1
11 22261 1 1 80 GLY N N 6.983 3.372 8.018 1.00 . A A . 75 GLY N 1 1
11 22262 1 1 80 GLY O O 8.682 5.397 10.439 1.00 . A A . 75 GLY O 1 1
11 22263 1 1 81 GLY C C 5.507 6.748 11.241 1.00 . A A . 76 GLY C 1 1
11 22264 1 1 81 GLY CA C 6.114 5.372 11.439 1.00 . A A . 76 GLY CA 1 1
11 22265 1 1 81 GLY H H 5.885 4.259 9.654 1.00 . A A . 76 GLY H 1 1
11 22266 1 1 81 GLY HA2 H 5.382 4.737 11.915 1.00 . A A . 76 GLY HA2 1 1
11 22267 1 1 81 GLY HA3 H 6.970 5.466 12.091 1.00 . A A . 76 GLY HA3 1 1
11 22268 1 1 81 GLY N N 6.538 4.749 10.201 1.00 . A A . 76 GLY N 1 1
11 22269 1 1 81 GLY O O 5.555 7.583 12.143 1.00 . A A . 76 GLY O 1 1
11 22270 1 1 82 ARG C C 2.816 8.232 10.039 1.00 . A A . 77 ARG C 1 1
11 22271 1 1 82 ARG CA C 4.315 8.288 9.802 1.00 . A A . 77 ARG CA 1 1
11 22272 1 1 82 ARG CB C 4.553 8.724 8.362 1.00 . A A . 77 ARG CB 1 1
11 22273 1 1 82 ARG CD C 6.009 8.787 6.391 1.00 . A A . 77 ARG CD 1 1
11 22274 1 1 82 ARG CG C 5.961 8.562 7.882 1.00 . A A . 77 ARG CG 1 1
11 22275 1 1 82 ARG CZ C 6.583 10.715 4.963 1.00 . A A . 77 ARG CZ 1 1
11 22276 1 1 82 ARG H H 4.929 6.303 9.378 1.00 . A A . 77 ARG H 1 1
11 22277 1 1 82 ARG HA H 4.751 9.015 10.470 1.00 . A A . 77 ARG HA 1 1
11 22278 1 1 82 ARG HB2 H 3.931 8.137 7.710 1.00 . A A . 77 ARG HB2 1 1
11 22279 1 1 82 ARG HB3 H 4.278 9.765 8.262 1.00 . A A . 77 ARG HB3 1 1
11 22280 1 1 82 ARG HD2 H 6.900 8.346 6.014 1.00 . A A . 77 ARG HD2 1 1
11 22281 1 1 82 ARG HD3 H 5.153 8.302 5.943 1.00 . A A . 77 ARG HD3 1 1
11 22282 1 1 82 ARG HE H 5.474 10.809 6.624 1.00 . A A . 77 ARG HE 1 1
11 22283 1 1 82 ARG HG2 H 6.589 9.274 8.377 1.00 . A A . 77 ARG HG2 1 1
11 22284 1 1 82 ARG HG3 H 6.300 7.561 8.101 1.00 . A A . 77 ARG HG3 1 1
11 22285 1 1 82 ARG HH11 H 7.402 8.912 4.395 1.00 . A A . 77 ARG HH11 1 1
11 22286 1 1 82 ARG HH12 H 7.755 10.318 3.323 1.00 . A A . 77 ARG HH12 1 1
11 22287 1 1 82 ARG HH21 H 5.940 12.644 5.309 1.00 . A A . 77 ARG HH21 1 1
11 22288 1 1 82 ARG HH22 H 6.980 12.406 3.854 1.00 . A A . 77 ARG HH22 1 1
11 22289 1 1 82 ARG N N 4.934 6.997 10.072 1.00 . A A . 77 ARG N 1 1
11 22290 1 1 82 ARG NE N 5.978 10.210 6.038 1.00 . A A . 77 ARG NE 1 1
11 22291 1 1 82 ARG NH1 N 7.299 9.931 4.177 1.00 . A A . 77 ARG NH1 1 1
11 22292 1 1 82 ARG NH2 N 6.492 12.011 4.689 1.00 . A A . 77 ARG NH2 1 1
11 22293 1 1 82 ARG O O 2.120 7.449 9.404 1.00 . A A . 77 ARG O 1 1
11 22294 1 1 83 LYS C C 0.295 10.307 10.515 1.00 . A A . 78 LYS C 1 1
11 22295 1 1 83 LYS CA C 0.898 9.105 11.230 1.00 . A A . 78 LYS CA 1 1
11 22296 1 1 83 LYS CB C 0.637 9.178 12.739 1.00 . A A . 78 LYS CB 1 1
11 22297 1 1 83 LYS CD C 2.593 8.178 13.960 1.00 . A A . 78 LYS CD 1 1
11 22298 1 1 83 LYS CE C 3.292 6.867 14.291 1.00 . A A . 78 LYS CE 1 1
11 22299 1 1 83 LYS CG C 1.157 7.971 13.505 1.00 . A A . 78 LYS CG 1 1
11 22300 1 1 83 LYS H H 2.930 9.659 11.426 1.00 . A A . 78 LYS H 1 1
11 22301 1 1 83 LYS HA H 0.457 8.202 10.836 1.00 . A A . 78 LYS HA 1 1
11 22302 1 1 83 LYS HB2 H 1.116 10.063 13.132 1.00 . A A . 78 LYS HB2 1 1
11 22303 1 1 83 LYS HB3 H -0.427 9.252 12.904 1.00 . A A . 78 LYS HB3 1 1
11 22304 1 1 83 LYS HD2 H 3.138 8.668 13.165 1.00 . A A . 78 LYS HD2 1 1
11 22305 1 1 83 LYS HD3 H 2.596 8.809 14.836 1.00 . A A . 78 LYS HD3 1 1
11 22306 1 1 83 LYS HE2 H 3.548 6.370 13.368 1.00 . A A . 78 LYS HE2 1 1
11 22307 1 1 83 LYS HE3 H 4.199 7.089 14.837 1.00 . A A . 78 LYS HE3 1 1
11 22308 1 1 83 LYS HG2 H 0.534 7.815 14.372 1.00 . A A . 78 LYS HG2 1 1
11 22309 1 1 83 LYS HG3 H 1.111 7.102 12.868 1.00 . A A . 78 LYS HG3 1 1
11 22310 1 1 83 LYS HZ1 H 3.052 5.300 15.649 1.00 . A A . 78 LYS HZ1 1 1
11 22311 1 1 83 LYS HZ2 H 1.824 5.390 14.484 1.00 . A A . 78 LYS HZ2 1 1
11 22312 1 1 83 LYS HZ3 H 1.864 6.498 15.768 1.00 . A A . 78 LYS HZ3 1 1
11 22313 1 1 83 LYS N N 2.324 9.059 10.944 1.00 . A A . 78 LYS N 1 1
11 22314 1 1 83 LYS NZ N 2.450 5.954 15.107 1.00 . A A . 78 LYS NZ 1 1
11 22315 1 1 83 LYS O O 0.808 11.420 10.629 1.00 . A A . 78 LYS O 1 1
11 22316 1 1 84 PHE C C -2.856 10.875 8.672 1.00 . A A . 79 PHE C 1 1
11 22317 1 1 84 PHE CA C -1.400 11.176 9.012 1.00 . A A . 79 PHE CA 1 1
11 22318 1 1 84 PHE CB C -0.605 11.382 7.721 1.00 . A A . 79 PHE CB 1 1
11 22319 1 1 84 PHE CD1 C 0.611 9.255 7.195 1.00 . A A . 79 PHE CD1 1 1
11 22320 1 1 84 PHE CD2 C -1.328 9.784 5.919 1.00 . A A . 79 PHE CD2 1 1
11 22321 1 1 84 PHE CE1 C 0.767 8.085 6.484 1.00 . A A . 79 PHE CE1 1 1
11 22322 1 1 84 PHE CE2 C -1.179 8.613 5.203 1.00 . A A . 79 PHE CE2 1 1
11 22323 1 1 84 PHE CG C -0.435 10.117 6.923 1.00 . A A . 79 PHE CG 1 1
11 22324 1 1 84 PHE CZ C -0.130 7.757 5.483 1.00 . A A . 79 PHE CZ 1 1
11 22325 1 1 84 PHE H H -1.169 9.185 9.728 1.00 . A A . 79 PHE H 1 1
11 22326 1 1 84 PHE HA H -1.355 12.076 9.604 1.00 . A A . 79 PHE HA 1 1
11 22327 1 1 84 PHE HB2 H -1.107 12.110 7.101 1.00 . A A . 79 PHE HB2 1 1
11 22328 1 1 84 PHE HB3 H 0.378 11.744 7.975 1.00 . A A . 79 PHE HB3 1 1
11 22329 1 1 84 PHE HD1 H 1.315 9.506 7.977 1.00 . A A . 79 PHE HD1 1 1
11 22330 1 1 84 PHE HD2 H -2.146 10.451 5.695 1.00 . A A . 79 PHE HD2 1 1
11 22331 1 1 84 PHE HE1 H 1.594 7.429 6.712 1.00 . A A . 79 PHE HE1 1 1
11 22332 1 1 84 PHE HE2 H -1.884 8.363 4.426 1.00 . A A . 79 PHE HE2 1 1
11 22333 1 1 84 PHE HZ H -0.010 6.841 4.929 1.00 . A A . 79 PHE HZ 1 1
11 22334 1 1 84 PHE N N -0.783 10.093 9.774 1.00 . A A . 79 PHE N 1 1
11 22335 1 1 84 PHE O O -3.365 9.803 8.984 1.00 . A A . 79 PHE O 1 1
11 22336 1 1 85 LYS C C -5.041 12.079 6.157 1.00 . A A . 80 LYS C 1 1
11 22337 1 1 85 LYS CA C -4.905 11.684 7.619 1.00 . A A . 80 LYS CA 1 1
11 22338 1 1 85 LYS CB C -5.849 12.544 8.468 1.00 . A A . 80 LYS CB 1 1
11 22339 1 1 85 LYS CD C -4.961 12.978 10.780 1.00 . A A . 80 LYS CD 1 1
11 22340 1 1 85 LYS CE C -5.495 13.197 12.188 1.00 . A A . 80 LYS CE 1 1
11 22341 1 1 85 LYS CG C -5.917 12.149 9.934 1.00 . A A . 80 LYS CG 1 1
11 22342 1 1 85 LYS H H -3.057 12.678 7.830 1.00 . A A . 80 LYS H 1 1
11 22343 1 1 85 LYS HA H -5.175 10.643 7.721 1.00 . A A . 80 LYS HA 1 1
11 22344 1 1 85 LYS HB2 H -5.525 13.571 8.416 1.00 . A A . 80 LYS HB2 1 1
11 22345 1 1 85 LYS HB3 H -6.845 12.471 8.054 1.00 . A A . 80 LYS HB3 1 1
11 22346 1 1 85 LYS HD2 H -4.014 12.463 10.843 1.00 . A A . 80 LYS HD2 1 1
11 22347 1 1 85 LYS HD3 H -4.818 13.938 10.306 1.00 . A A . 80 LYS HD3 1 1
11 22348 1 1 85 LYS HE2 H -5.020 14.071 12.606 1.00 . A A . 80 LYS HE2 1 1
11 22349 1 1 85 LYS HE3 H -6.561 13.359 12.132 1.00 . A A . 80 LYS HE3 1 1
11 22350 1 1 85 LYS HG2 H -6.924 12.301 10.292 1.00 . A A . 80 LYS HG2 1 1
11 22351 1 1 85 LYS HG3 H -5.654 11.108 10.027 1.00 . A A . 80 LYS HG3 1 1
11 22352 1 1 85 LYS HZ1 H -5.785 11.210 12.772 1.00 . A A . 80 LYS HZ1 1 1
11 22353 1 1 85 LYS HZ2 H -5.497 12.272 14.059 1.00 . A A . 80 LYS HZ2 1 1
11 22354 1 1 85 LYS HZ3 H -4.220 11.788 13.064 1.00 . A A . 80 LYS HZ3 1 1
11 22355 1 1 85 LYS N N -3.518 11.837 8.035 1.00 . A A . 80 LYS N 1 1
11 22356 1 1 85 LYS NZ N -5.228 12.037 13.081 1.00 . A A . 80 LYS NZ 1 1
11 22357 1 1 85 LYS O O -4.460 13.078 5.721 1.00 . A A . 80 LYS O 1 1
11 22358 1 1 86 ALA C C -7.348 11.050 3.519 1.00 . A A . 81 ALA C 1 1
11 22359 1 1 86 ALA CA C -5.996 11.571 3.989 1.00 . A A . 81 ALA CA 1 1
11 22360 1 1 86 ALA CB C -4.875 10.933 3.185 1.00 . A A . 81 ALA CB 1 1
11 22361 1 1 86 ALA H H -6.243 10.526 5.811 1.00 . A A . 81 ALA H 1 1
11 22362 1 1 86 ALA HA H -5.956 12.642 3.841 1.00 . A A . 81 ALA HA 1 1
11 22363 1 1 86 ALA HB1 H -4.956 11.232 2.151 1.00 . A A . 81 ALA HB1 1 1
11 22364 1 1 86 ALA HB2 H -4.951 9.858 3.258 1.00 . A A . 81 ALA HB2 1 1
11 22365 1 1 86 ALA HB3 H -3.922 11.254 3.580 1.00 . A A . 81 ALA HB3 1 1
11 22366 1 1 86 ALA N N -5.800 11.304 5.404 1.00 . A A . 81 ALA N 1 1
11 22367 1 1 86 ALA O O -7.960 10.214 4.180 1.00 . A A . 81 ALA O 1 1
11 22368 1 1 87 THR C C -8.879 10.081 0.726 1.00 . A A . 82 THR C 1 1
11 22369 1 1 87 THR CA C -9.089 11.115 1.826 1.00 . A A . 82 THR CA 1 1
11 22370 1 1 87 THR CB C -9.883 12.303 1.256 1.00 . A A . 82 THR CB 1 1
11 22371 1 1 87 THR CG2 C -11.375 12.116 1.492 1.00 . A A . 82 THR CG2 1 1
11 22372 1 1 87 THR H H -7.281 12.212 1.895 1.00 . A A . 82 THR H 1 1
11 22373 1 1 87 THR HA H -9.667 10.666 2.622 1.00 . A A . 82 THR HA 1 1
11 22374 1 1 87 THR HB H -9.707 12.356 0.189 1.00 . A A . 82 THR HB 1 1
11 22375 1 1 87 THR HG1 H -10.206 14.082 2.054 1.00 . A A . 82 THR HG1 1 1
11 22376 1 1 87 THR HG21 H -11.719 11.239 0.956 1.00 . A A . 82 THR HG21 1 1
11 22377 1 1 87 THR HG22 H -11.907 12.986 1.139 1.00 . A A . 82 THR HG22 1 1
11 22378 1 1 87 THR HG23 H -11.560 11.985 2.550 1.00 . A A . 82 THR HG23 1 1
11 22379 1 1 87 THR N N -7.811 11.545 2.378 1.00 . A A . 82 THR N 1 1
11 22380 1 1 87 THR O O -7.949 10.190 -0.078 1.00 . A A . 82 THR O 1 1
11 22381 1 1 87 THR OG1 O -9.443 13.525 1.866 1.00 . A A . 82 THR OG1 1 1
11 22382 1 1 88 VAL C C -10.952 7.922 -1.066 1.00 . A A . 83 VAL C 1 1
11 22383 1 1 88 VAL CA C -9.645 8.023 -0.297 1.00 . A A . 83 VAL CA 1 1
11 22384 1 1 88 VAL CB C -9.352 6.665 0.363 1.00 . A A . 83 VAL CB 1 1
11 22385 1 1 88 VAL CG1 C -9.238 5.584 -0.686 1.00 . A A . 83 VAL CG1 1 1
11 22386 1 1 88 VAL CG2 C -8.084 6.728 1.192 1.00 . A A . 83 VAL CG2 1 1
11 22387 1 1 88 VAL H H -10.469 9.044 1.352 1.00 . A A . 83 VAL H 1 1
11 22388 1 1 88 VAL HA H -8.839 8.258 -0.978 1.00 . A A . 83 VAL HA 1 1
11 22389 1 1 88 VAL HB H -10.175 6.418 1.019 1.00 . A A . 83 VAL HB 1 1
11 22390 1 1 88 VAL HG11 H -10.170 5.509 -1.224 1.00 . A A . 83 VAL HG11 1 1
11 22391 1 1 88 VAL HG12 H -9.020 4.638 -0.209 1.00 . A A . 83 VAL HG12 1 1
11 22392 1 1 88 VAL HG13 H -8.444 5.834 -1.372 1.00 . A A . 83 VAL HG13 1 1
11 22393 1 1 88 VAL HG21 H -7.972 5.808 1.747 1.00 . A A . 83 VAL HG21 1 1
11 22394 1 1 88 VAL HG22 H -8.144 7.559 1.878 1.00 . A A . 83 VAL HG22 1 1
11 22395 1 1 88 VAL HG23 H -7.234 6.859 0.538 1.00 . A A . 83 VAL HG23 1 1
11 22396 1 1 88 VAL N N -9.738 9.077 0.696 1.00 . A A . 83 VAL N 1 1
11 22397 1 1 88 VAL O O -12.020 7.956 -0.468 1.00 . A A . 83 VAL O 1 1
11 22398 1 1 89 LYS C C -11.946 6.476 -4.125 1.00 . A A . 84 LYS C 1 1
11 22399 1 1 89 LYS CA C -12.056 7.701 -3.217 1.00 . A A . 84 LYS CA 1 1
11 22400 1 1 89 LYS CB C -12.238 8.986 -4.036 1.00 . A A . 84 LYS CB 1 1
11 22401 1 1 89 LYS CD C -10.868 10.883 -4.957 1.00 . A A . 84 LYS CD 1 1
11 22402 1 1 89 LYS CE C -9.596 11.259 -5.697 1.00 . A A . 84 LYS CE 1 1
11 22403 1 1 89 LYS CG C -11.004 9.378 -4.829 1.00 . A A . 84 LYS CG 1 1
11 22404 1 1 89 LYS H H -9.980 7.774 -2.806 1.00 . A A . 84 LYS H 1 1
11 22405 1 1 89 LYS HA H -12.910 7.577 -2.565 1.00 . A A . 84 LYS HA 1 1
11 22406 1 1 89 LYS HB2 H -13.057 8.850 -4.729 1.00 . A A . 84 LYS HB2 1 1
11 22407 1 1 89 LYS HB3 H -12.479 9.797 -3.363 1.00 . A A . 84 LYS HB3 1 1
11 22408 1 1 89 LYS HD2 H -11.717 11.269 -5.498 1.00 . A A . 84 LYS HD2 1 1
11 22409 1 1 89 LYS HD3 H -10.839 11.319 -3.968 1.00 . A A . 84 LYS HD3 1 1
11 22410 1 1 89 LYS HE2 H -8.751 10.830 -5.176 1.00 . A A . 84 LYS HE2 1 1
11 22411 1 1 89 LYS HE3 H -9.643 10.853 -6.696 1.00 . A A . 84 LYS HE3 1 1
11 22412 1 1 89 LYS HG2 H -10.130 8.992 -4.325 1.00 . A A . 84 LYS HG2 1 1
11 22413 1 1 89 LYS HG3 H -11.072 8.945 -5.818 1.00 . A A . 84 LYS HG3 1 1
11 22414 1 1 89 LYS HZ1 H -8.500 12.963 -6.198 1.00 . A A . 84 LYS HZ1 1 1
11 22415 1 1 89 LYS HZ2 H -9.473 13.152 -4.827 1.00 . A A . 84 LYS HZ2 1 1
11 22416 1 1 89 LYS HZ3 H -10.172 13.149 -6.366 1.00 . A A . 84 LYS HZ3 1 1
11 22417 1 1 89 LYS N N -10.868 7.805 -2.381 1.00 . A A . 84 LYS N 1 1
11 22418 1 1 89 LYS NZ N -9.422 12.732 -5.777 1.00 . A A . 84 LYS NZ 1 1
11 22419 1 1 89 LYS O O -10.936 5.772 -4.101 1.00 . A A . 84 LYS O 1 1
11 22420 1 1 90 MET C C -13.343 5.486 -7.220 1.00 . A A . 85 MET C 1 1
11 22421 1 1 90 MET CA C -12.980 5.068 -5.806 1.00 . A A . 85 MET CA 1 1
11 22422 1 1 90 MET CB C -13.974 4.015 -5.316 1.00 . A A . 85 MET CB 1 1
11 22423 1 1 90 MET CE C -13.572 0.336 -3.488 1.00 . A A . 85 MET CE 1 1
11 22424 1 1 90 MET CG C -13.336 2.700 -4.913 1.00 . A A . 85 MET CG 1 1
11 22425 1 1 90 MET H H -13.750 6.817 -4.909 1.00 . A A . 85 MET H 1 1
11 22426 1 1 90 MET HA H -11.987 4.642 -5.811 1.00 . A A . 85 MET HA 1 1
11 22427 1 1 90 MET HB2 H -14.500 4.404 -4.460 1.00 . A A . 85 MET HB2 1 1
11 22428 1 1 90 MET HB3 H -14.685 3.819 -6.104 1.00 . A A . 85 MET HB3 1 1
11 22429 1 1 90 MET HE1 H -13.235 0.829 -2.585 1.00 . A A . 85 MET HE1 1 1
11 22430 1 1 90 MET HE2 H -12.714 0.028 -4.071 1.00 . A A . 85 MET HE2 1 1
11 22431 1 1 90 MET HE3 H -14.159 -0.530 -3.225 1.00 . A A . 85 MET HE3 1 1
11 22432 1 1 90 MET HG2 H -12.760 2.320 -5.746 1.00 . A A . 85 MET HG2 1 1
11 22433 1 1 90 MET HG3 H -12.682 2.875 -4.072 1.00 . A A . 85 MET HG3 1 1
11 22434 1 1 90 MET N N -12.975 6.217 -4.914 1.00 . A A . 85 MET N 1 1
11 22435 1 1 90 MET O O -14.193 6.353 -7.420 1.00 . A A . 85 MET O 1 1
11 22436 1 1 90 MET SD S -14.568 1.470 -4.448 1.00 . A A . 85 MET SD 1 1
11 22437 1 1 91 GLU C C -13.083 3.862 -10.382 1.00 . A A . 86 GLU C 1 1
11 22438 1 1 91 GLU CA C -12.935 5.162 -9.589 1.00 . A A . 86 GLU CA 1 1
11 22439 1 1 91 GLU CB C -11.809 6.025 -10.172 1.00 . A A . 86 GLU CB 1 1
11 22440 1 1 91 GLU CD C -9.530 5.035 -10.698 1.00 . A A . 86 GLU CD 1 1
11 22441 1 1 91 GLU CG C -10.424 5.668 -9.649 1.00 . A A . 86 GLU CG 1 1
11 22442 1 1 91 GLU H H -11.984 4.226 -7.952 1.00 . A A . 86 GLU H 1 1
11 22443 1 1 91 GLU HA H -13.865 5.710 -9.652 1.00 . A A . 86 GLU HA 1 1
11 22444 1 1 91 GLU HB2 H -11.805 5.910 -11.245 1.00 . A A . 86 GLU HB2 1 1
11 22445 1 1 91 GLU HB3 H -12.004 7.059 -9.930 1.00 . A A . 86 GLU HB3 1 1
11 22446 1 1 91 GLU HG2 H -9.947 6.570 -9.292 1.00 . A A . 86 GLU HG2 1 1
11 22447 1 1 91 GLU HG3 H -10.533 4.975 -8.828 1.00 . A A . 86 GLU HG3 1 1
11 22448 1 1 91 GLU N N -12.682 4.879 -8.187 1.00 . A A . 86 GLU N 1 1
11 22449 1 1 91 GLU O O -12.106 3.168 -10.648 1.00 . A A . 86 GLU O 1 1
11 22450 1 1 91 GLU OE1 O -9.980 4.850 -11.849 1.00 . A A . 86 GLU OE1 1 1
11 22451 1 1 91 GLU OE2 O -8.360 4.723 -10.380 1.00 . A A . 86 GLU OE2 1 1
11 22452 1 1 92 GLY C C -14.171 1.050 -10.765 1.00 . A A . 87 GLY C 1 1
11 22453 1 1 92 GLY CA C -14.586 2.320 -11.483 1.00 . A A . 87 GLY CA 1 1
11 22454 1 1 92 GLY H H -15.064 4.101 -10.449 1.00 . A A . 87 GLY H 1 1
11 22455 1 1 92 GLY HA2 H -15.642 2.270 -11.692 1.00 . A A . 87 GLY HA2 1 1
11 22456 1 1 92 GLY HA3 H -14.050 2.378 -12.419 1.00 . A A . 87 GLY HA3 1 1
11 22457 1 1 92 GLY N N -14.319 3.524 -10.720 1.00 . A A . 87 GLY N 1 1
11 22458 1 1 92 GLY O O -13.718 0.094 -11.394 1.00 . A A . 87 GLY O 1 1
11 22459 1 1 93 GLY C C -12.474 -0.145 -8.310 1.00 . A A . 88 GLY C 1 1
11 22460 1 1 93 GLY CA C -13.946 -0.130 -8.673 1.00 . A A . 88 GLY CA 1 1
11 22461 1 1 93 GLY H H -14.686 1.830 -8.999 1.00 . A A . 88 GLY H 1 1
11 22462 1 1 93 GLY HA2 H -14.528 -0.146 -7.763 1.00 . A A . 88 GLY HA2 1 1
11 22463 1 1 93 GLY HA3 H -14.172 -1.015 -9.249 1.00 . A A . 88 GLY HA3 1 1
11 22464 1 1 93 GLY N N -14.316 1.040 -9.448 1.00 . A A . 88 GLY N 1 1
11 22465 1 1 93 GLY O O -11.934 -1.175 -7.914 1.00 . A A . 88 GLY O 1 1
11 22466 1 1 94 LYS C C -10.233 2.184 -7.068 1.00 . A A . 89 LYS C 1 1
11 22467 1 1 94 LYS CA C -10.405 1.126 -8.141 1.00 . A A . 89 LYS CA 1 1
11 22468 1 1 94 LYS CB C -9.596 1.471 -9.400 1.00 . A A . 89 LYS CB 1 1
11 22469 1 1 94 LYS CD C -8.996 0.651 -11.727 1.00 . A A . 89 LYS CD 1 1
11 22470 1 1 94 LYS CE C -8.546 2.033 -12.179 1.00 . A A . 89 LYS CE 1 1
11 22471 1 1 94 LYS CG C -10.056 0.708 -10.635 1.00 . A A . 89 LYS CG 1 1
11 22472 1 1 94 LYS H H -12.308 1.783 -8.782 1.00 . A A . 89 LYS H 1 1
11 22473 1 1 94 LYS HA H -10.060 0.178 -7.753 1.00 . A A . 89 LYS HA 1 1
11 22474 1 1 94 LYS HB2 H -9.692 2.526 -9.598 1.00 . A A . 89 LYS HB2 1 1
11 22475 1 1 94 LYS HB3 H -8.551 1.239 -9.224 1.00 . A A . 89 LYS HB3 1 1
11 22476 1 1 94 LYS HD2 H -8.138 0.119 -11.351 1.00 . A A . 89 LYS HD2 1 1
11 22477 1 1 94 LYS HD3 H -9.403 0.120 -12.576 1.00 . A A . 89 LYS HD3 1 1
11 22478 1 1 94 LYS HE2 H -8.326 1.997 -13.235 1.00 . A A . 89 LYS HE2 1 1
11 22479 1 1 94 LYS HE3 H -9.350 2.735 -12.003 1.00 . A A . 89 LYS HE3 1 1
11 22480 1 1 94 LYS HG2 H -10.304 -0.303 -10.343 1.00 . A A . 89 LYS HG2 1 1
11 22481 1 1 94 LYS HG3 H -10.938 1.189 -11.030 1.00 . A A . 89 LYS HG3 1 1
11 22482 1 1 94 LYS HZ1 H -7.564 3.316 -10.852 1.00 . A A . 89 LYS HZ1 1 1
11 22483 1 1 94 LYS HZ2 H -6.588 2.763 -12.126 1.00 . A A . 89 LYS HZ2 1 1
11 22484 1 1 94 LYS HZ3 H -6.965 1.723 -10.843 1.00 . A A . 89 LYS HZ3 1 1
11 22485 1 1 94 LYS N N -11.822 0.998 -8.457 1.00 . A A . 89 LYS N 1 1
11 22486 1 1 94 LYS NZ N -7.332 2.491 -11.451 1.00 . A A . 89 LYS NZ 1 1
11 22487 1 1 94 LYS O O -10.705 3.307 -7.213 1.00 . A A . 89 LYS O 1 1
11 22488 1 1 95 ILE C C -8.213 3.668 -5.134 1.00 . A A . 90 ILE C 1 1
11 22489 1 1 95 ILE CA C -9.376 2.717 -4.872 1.00 . A A . 90 ILE CA 1 1
11 22490 1 1 95 ILE CB C -9.095 1.939 -3.572 1.00 . A A . 90 ILE CB 1 1
11 22491 1 1 95 ILE CD1 C -10.241 0.267 -2.004 1.00 . A A . 90 ILE CD1 1 1
11 22492 1 1 95 ILE CG1 C -10.075 0.769 -3.426 1.00 . A A . 90 ILE CG1 1 1
11 22493 1 1 95 ILE CG2 C -9.181 2.868 -2.381 1.00 . A A . 90 ILE CG2 1 1
11 22494 1 1 95 ILE H H -9.219 0.900 -5.938 1.00 . A A . 90 ILE H 1 1
11 22495 1 1 95 ILE HA H -10.280 3.292 -4.735 1.00 . A A . 90 ILE HA 1 1
11 22496 1 1 95 ILE HB H -8.089 1.555 -3.620 1.00 . A A . 90 ILE HB 1 1
11 22497 1 1 95 ILE HD11 H -9.269 0.116 -1.558 1.00 . A A . 90 ILE HD11 1 1
11 22498 1 1 95 ILE HD12 H -10.780 -0.668 -2.019 1.00 . A A . 90 ILE HD12 1 1
11 22499 1 1 95 ILE HD13 H -10.797 0.996 -1.426 1.00 . A A . 90 ILE HD13 1 1
11 22500 1 1 95 ILE HG12 H -11.045 1.079 -3.782 1.00 . A A . 90 ILE HG12 1 1
11 22501 1 1 95 ILE HG13 H -9.725 -0.056 -4.027 1.00 . A A . 90 ILE HG13 1 1
11 22502 1 1 95 ILE HG21 H -10.201 3.200 -2.255 1.00 . A A . 90 ILE HG21 1 1
11 22503 1 1 95 ILE HG22 H -8.541 3.722 -2.545 1.00 . A A . 90 ILE HG22 1 1
11 22504 1 1 95 ILE HG23 H -8.860 2.344 -1.494 1.00 . A A . 90 ILE HG23 1 1
11 22505 1 1 95 ILE N N -9.585 1.811 -5.986 1.00 . A A . 90 ILE N 1 1
11 22506 1 1 95 ILE O O -7.083 3.228 -5.333 1.00 . A A . 90 ILE O 1 1
11 22507 1 1 96 VAL C C -7.364 6.912 -4.155 1.00 . A A . 91 VAL C 1 1
11 22508 1 1 96 VAL CA C -7.465 5.963 -5.354 1.00 . A A . 91 VAL CA 1 1
11 22509 1 1 96 VAL CB C -7.712 6.764 -6.654 1.00 . A A . 91 VAL CB 1 1
11 22510 1 1 96 VAL CG1 C -9.091 7.401 -6.666 1.00 . A A . 91 VAL CG1 1 1
11 22511 1 1 96 VAL CG2 C -6.636 7.823 -6.855 1.00 . A A . 91 VAL CG2 1 1
11 22512 1 1 96 VAL H H -9.418 5.254 -4.996 1.00 . A A . 91 VAL H 1 1
11 22513 1 1 96 VAL HA H -6.521 5.441 -5.457 1.00 . A A . 91 VAL HA 1 1
11 22514 1 1 96 VAL HB H -7.664 6.076 -7.479 1.00 . A A . 91 VAL HB 1 1
11 22515 1 1 96 VAL HG11 H -9.255 7.880 -7.619 1.00 . A A . 91 VAL HG11 1 1
11 22516 1 1 96 VAL HG12 H -9.153 8.139 -5.879 1.00 . A A . 91 VAL HG12 1 1
11 22517 1 1 96 VAL HG13 H -9.841 6.642 -6.509 1.00 . A A . 91 VAL HG13 1 1
11 22518 1 1 96 VAL HG21 H -6.799 8.329 -7.792 1.00 . A A . 91 VAL HG21 1 1
11 22519 1 1 96 VAL HG22 H -5.666 7.350 -6.865 1.00 . A A . 91 VAL HG22 1 1
11 22520 1 1 96 VAL HG23 H -6.680 8.539 -6.046 1.00 . A A . 91 VAL HG23 1 1
11 22521 1 1 96 VAL N N -8.492 4.962 -5.138 1.00 . A A . 91 VAL N 1 1
11 22522 1 1 96 VAL O O -8.369 7.451 -3.676 1.00 . A A . 91 VAL O 1 1
11 22523 1 1 97 ALA C C -5.235 9.254 -2.989 1.00 . A A . 92 ALA C 1 1
11 22524 1 1 97 ALA CA C -5.895 7.962 -2.524 1.00 . A A . 92 ALA CA 1 1
11 22525 1 1 97 ALA CB C -5.025 7.246 -1.502 1.00 . A A . 92 ALA CB 1 1
11 22526 1 1 97 ALA H H -5.392 6.617 -4.080 1.00 . A A . 92 ALA H 1 1
11 22527 1 1 97 ALA HA H -6.844 8.202 -2.060 1.00 . A A . 92 ALA HA 1 1
11 22528 1 1 97 ALA HB1 H -5.160 7.694 -0.531 1.00 . A A . 92 ALA HB1 1 1
11 22529 1 1 97 ALA HB2 H -3.990 7.328 -1.796 1.00 . A A . 92 ALA HB2 1 1
11 22530 1 1 97 ALA HB3 H -5.304 6.202 -1.461 1.00 . A A . 92 ALA HB3 1 1
11 22531 1 1 97 ALA N N -6.150 7.089 -3.662 1.00 . A A . 92 ALA N 1 1
11 22532 1 1 97 ALA O O -4.401 9.235 -3.898 1.00 . A A . 92 ALA O 1 1
11 22533 1 1 98 ASP C C -3.920 12.072 -1.831 1.00 . A A . 93 ASP C 1 1
11 22534 1 1 98 ASP CA C -5.060 11.669 -2.751 1.00 . A A . 93 ASP CA 1 1
11 22535 1 1 98 ASP CB C -6.141 12.750 -2.730 1.00 . A A . 93 ASP CB 1 1
11 22536 1 1 98 ASP CG C -5.567 14.138 -2.944 1.00 . A A . 93 ASP CG 1 1
11 22537 1 1 98 ASP H H -6.273 10.324 -1.650 1.00 . A A . 93 ASP H 1 1
11 22538 1 1 98 ASP HA H -4.675 11.586 -3.757 1.00 . A A . 93 ASP HA 1 1
11 22539 1 1 98 ASP HB2 H -6.859 12.553 -3.512 1.00 . A A . 93 ASP HB2 1 1
11 22540 1 1 98 ASP HB3 H -6.640 12.730 -1.772 1.00 . A A . 93 ASP HB3 1 1
11 22541 1 1 98 ASP N N -5.615 10.371 -2.378 1.00 . A A . 93 ASP N 1 1
11 22542 1 1 98 ASP O O -4.086 12.159 -0.613 1.00 . A A . 93 ASP O 1 1
11 22543 1 1 98 ASP OD1 O -5.277 14.491 -4.109 1.00 . A A . 93 ASP OD1 1 1
11 22544 1 1 98 ASP OD2 O -5.399 14.882 -1.950 1.00 . A A . 93 ASP OD2 1 1
11 22545 1 1 99 PHE C C -0.749 13.674 -2.568 1.00 . A A . 94 PHE C 1 1
11 22546 1 1 99 PHE CA C -1.568 12.720 -1.709 1.00 . A A . 94 PHE CA 1 1
11 22547 1 1 99 PHE CB C -0.720 11.495 -1.354 1.00 . A A . 94 PHE CB 1 1
11 22548 1 1 99 PHE CD1 C -1.061 11.000 1.072 1.00 . A A . 94 PHE CD1 1 1
11 22549 1 1 99 PHE CD2 C -2.059 9.554 -0.541 1.00 . A A . 94 PHE CD2 1 1
11 22550 1 1 99 PHE CE1 C -1.596 10.239 2.091 1.00 . A A . 94 PHE CE1 1 1
11 22551 1 1 99 PHE CE2 C -2.596 8.788 0.472 1.00 . A A . 94 PHE CE2 1 1
11 22552 1 1 99 PHE CG C -1.288 10.664 -0.251 1.00 . A A . 94 PHE CG 1 1
11 22553 1 1 99 PHE CZ C -2.365 9.129 1.791 1.00 . A A . 94 PHE CZ 1 1
11 22554 1 1 99 PHE H H -2.717 12.219 -3.404 1.00 . A A . 94 PHE H 1 1
11 22555 1 1 99 PHE HA H -1.868 13.223 -0.804 1.00 . A A . 94 PHE HA 1 1
11 22556 1 1 99 PHE HB2 H -0.637 10.869 -2.227 1.00 . A A . 94 PHE HB2 1 1
11 22557 1 1 99 PHE HB3 H 0.265 11.821 -1.054 1.00 . A A . 94 PHE HB3 1 1
11 22558 1 1 99 PHE HD1 H -0.461 11.865 1.302 1.00 . A A . 94 PHE HD1 1 1
11 22559 1 1 99 PHE HD2 H -2.234 9.287 -1.576 1.00 . A A . 94 PHE HD2 1 1
11 22560 1 1 99 PHE HE1 H -1.414 10.508 3.121 1.00 . A A . 94 PHE HE1 1 1
11 22561 1 1 99 PHE HE2 H -3.199 7.928 0.235 1.00 . A A . 94 PHE HE2 1 1
11 22562 1 1 99 PHE HZ H -2.785 8.531 2.586 1.00 . A A . 94 PHE HZ 1 1
11 22563 1 1 99 PHE N N -2.767 12.313 -2.432 1.00 . A A . 94 PHE N 1 1
11 22564 1 1 99 PHE O O -0.854 13.645 -3.798 1.00 . A A . 94 PHE O 1 1
11 22565 1 1 100 PRO C C 1.991 14.756 -3.486 1.00 . A A . 95 PRO C 1 1
11 22566 1 1 100 PRO CA C 0.913 15.479 -2.682 1.00 . A A . 95 PRO CA 1 1
11 22567 1 1 100 PRO CB C 1.545 16.337 -1.580 1.00 . A A . 95 PRO CB 1 1
11 22568 1 1 100 PRO CD C 0.230 14.659 -0.483 1.00 . A A . 95 PRO CD 1 1
11 22569 1 1 100 PRO CG C 1.447 15.526 -0.332 1.00 . A A . 95 PRO CG 1 1
11 22570 1 1 100 PRO HA H 0.325 16.100 -3.343 1.00 . A A . 95 PRO HA 1 1
11 22571 1 1 100 PRO HB2 H 2.583 16.541 -1.822 1.00 . A A . 95 PRO HB2 1 1
11 22572 1 1 100 PRO HB3 H 0.999 17.258 -1.467 1.00 . A A . 95 PRO HB3 1 1
11 22573 1 1 100 PRO HD2 H 0.399 13.694 -0.030 1.00 . A A . 95 PRO HD2 1 1
11 22574 1 1 100 PRO HD3 H -0.632 15.135 -0.045 1.00 . A A . 95 PRO HD3 1 1
11 22575 1 1 100 PRO HG2 H 2.335 14.915 -0.220 1.00 . A A . 95 PRO HG2 1 1
11 22576 1 1 100 PRO HG3 H 1.332 16.176 0.521 1.00 . A A . 95 PRO HG3 1 1
11 22577 1 1 100 PRO N N 0.073 14.534 -1.944 1.00 . A A . 95 PRO N 1 1
11 22578 1 1 100 PRO O O 2.909 14.169 -2.914 1.00 . A A . 95 PRO O 1 1
11 22579 1 1 101 ASN C C 2.812 12.635 -5.562 1.00 . A A . 96 ASN C 1 1
11 22580 1 1 101 ASN CA C 2.799 14.155 -5.736 1.00 . A A . 96 ASN CA 1 1
11 22581 1 1 101 ASN CB C 4.213 14.713 -5.563 1.00 . A A . 96 ASN CB 1 1
11 22582 1 1 101 ASN CG C 4.879 15.001 -6.895 1.00 . A A . 96 ASN CG 1 1
11 22583 1 1 101 ASN H H 1.098 15.295 -5.191 1.00 . A A . 96 ASN H 1 1
11 22584 1 1 101 ASN HA H 2.466 14.376 -6.740 1.00 . A A . 96 ASN HA 1 1
11 22585 1 1 101 ASN HB2 H 4.162 15.633 -4.999 1.00 . A A . 96 ASN HB2 1 1
11 22586 1 1 101 ASN HB3 H 4.812 13.995 -5.026 1.00 . A A . 96 ASN HB3 1 1
11 22587 1 1 101 ASN HD21 H 5.923 16.480 -6.084 1.00 . A A . 96 ASN HD21 1 1
11 22588 1 1 101 ASN HD22 H 6.189 16.211 -7.770 1.00 . A A . 96 ASN HD22 1 1
11 22589 1 1 101 ASN N N 1.859 14.803 -4.813 1.00 . A A . 96 ASN N 1 1
11 22590 1 1 101 ASN ND2 N 5.752 15.994 -6.918 1.00 . A A . 96 ASN ND2 1 1
11 22591 1 1 101 ASN O O 3.674 11.948 -6.108 1.00 . A A . 96 ASN O 1 1
11 22592 1 1 101 ASN OD1 O 4.611 14.337 -7.898 1.00 . A A . 96 ASN OD1 1 1
11 22593 1 1 102 TYR C C 0.333 10.233 -4.951 1.00 . A A . 97 TYR C 1 1
11 22594 1 1 102 TYR CA C 1.735 10.692 -4.566 1.00 . A A . 97 TYR CA 1 1
11 22595 1 1 102 TYR CB C 2.037 10.383 -3.093 1.00 . A A . 97 TYR CB 1 1
11 22596 1 1 102 TYR CD1 C 1.316 7.950 -2.968 1.00 . A A . 97 TYR CD1 1 1
11 22597 1 1 102 TYR CD2 C 3.529 8.506 -2.281 1.00 . A A . 97 TYR CD2 1 1
11 22598 1 1 102 TYR CE1 C 1.553 6.621 -2.669 1.00 . A A . 97 TYR CE1 1 1
11 22599 1 1 102 TYR CE2 C 3.773 7.178 -1.980 1.00 . A A . 97 TYR CE2 1 1
11 22600 1 1 102 TYR CG C 2.299 8.917 -2.782 1.00 . A A . 97 TYR CG 1 1
11 22601 1 1 102 TYR CZ C 2.780 6.241 -2.176 1.00 . A A . 97 TYR CZ 1 1
11 22602 1 1 102 TYR H H 1.187 12.724 -4.404 1.00 . A A . 97 TYR H 1 1
11 22603 1 1 102 TYR HA H 2.453 10.181 -5.196 1.00 . A A . 97 TYR HA 1 1
11 22604 1 1 102 TYR HB2 H 2.911 10.940 -2.793 1.00 . A A . 97 TYR HB2 1 1
11 22605 1 1 102 TYR HB3 H 1.200 10.703 -2.494 1.00 . A A . 97 TYR HB3 1 1
11 22606 1 1 102 TYR HD1 H 0.352 8.249 -3.358 1.00 . A A . 97 TYR HD1 1 1
11 22607 1 1 102 TYR HD2 H 4.306 9.242 -2.128 1.00 . A A . 97 TYR HD2 1 1
11 22608 1 1 102 TYR HE1 H 0.779 5.888 -2.823 1.00 . A A . 97 TYR HE1 1 1
11 22609 1 1 102 TYR HE2 H 4.736 6.880 -1.591 1.00 . A A . 97 TYR HE2 1 1
11 22610 1 1 102 TYR HH H 2.571 4.355 -2.516 1.00 . A A . 97 TYR HH 1 1
11 22611 1 1 102 TYR N N 1.848 12.121 -4.811 1.00 . A A . 97 TYR N 1 1
11 22612 1 1 102 TYR O O -0.664 10.807 -4.513 1.00 . A A . 97 TYR O 1 1
11 22613 1 1 102 TYR OH O 3.015 4.919 -1.870 1.00 . A A . 97 TYR OH 1 1
11 22614 1 1 103 HIS C C -1.060 7.189 -5.989 1.00 . A A . 98 HIS C 1 1
11 22615 1 1 103 HIS CA C -0.998 8.681 -6.251 1.00 . A A . 98 HIS CA 1 1
11 22616 1 1 103 HIS CB C -1.152 8.952 -7.748 1.00 . A A . 98 HIS CB 1 1
11 22617 1 1 103 HIS CD2 C -3.421 8.715 -8.978 1.00 . A A . 98 HIS CD2 1 1
11 22618 1 1 103 HIS CE1 C -4.373 10.547 -8.249 1.00 . A A . 98 HIS CE1 1 1
11 22619 1 1 103 HIS CG C -2.544 9.329 -8.151 1.00 . A A . 98 HIS CG 1 1
11 22620 1 1 103 HIS H H 1.103 8.795 -6.082 1.00 . A A . 98 HIS H 1 1
11 22621 1 1 103 HIS HA H -1.795 9.171 -5.713 1.00 . A A . 98 HIS HA 1 1
11 22622 1 1 103 HIS HB2 H -0.492 9.758 -8.029 1.00 . A A . 98 HIS HB2 1 1
11 22623 1 1 103 HIS HB3 H -0.878 8.062 -8.295 1.00 . A A . 98 HIS HB3 1 1
11 22624 1 1 103 HIS HD1 H -2.790 11.140 -7.099 1.00 . A A . 98 HIS HD1 1 1
11 22625 1 1 103 HIS HD2 H -3.267 7.775 -9.491 1.00 . A A . 98 HIS HD2 1 1
11 22626 1 1 103 HIS HE1 H -5.090 11.337 -8.084 1.00 . A A . 98 HIS HE1 1 1
11 22627 1 1 103 HIS HE2 H -5.287 9.386 -9.665 1.00 . A A . 98 HIS HE2 1 1
11 22628 1 1 103 HIS N N 0.269 9.213 -5.781 1.00 . A A . 98 HIS N 1 1
11 22629 1 1 103 HIS ND1 N -3.170 10.476 -7.715 1.00 . A A . 98 HIS ND1 1 1
11 22630 1 1 103 HIS NE2 N -4.550 9.493 -9.021 1.00 . A A . 98 HIS NE2 1 1
11 22631 1 1 103 HIS O O -0.349 6.417 -6.627 1.00 . A A . 98 HIS O 1 1
11 22632 1 1 104 HIS C C -3.350 4.835 -5.255 1.00 . A A . 99 HIS C 1 1
11 22633 1 1 104 HIS CA C -2.044 5.382 -4.702 1.00 . A A . 99 HIS CA 1 1
11 22634 1 1 104 HIS CB C -2.004 5.189 -3.183 1.00 . A A . 99 HIS CB 1 1
11 22635 1 1 104 HIS CD2 C -2.313 2.639 -2.865 1.00 . A A . 99 HIS CD2 1 1
11 22636 1 1 104 HIS CE1 C -0.394 2.256 -1.904 1.00 . A A . 99 HIS CE1 1 1
11 22637 1 1 104 HIS CG C -1.622 3.803 -2.755 1.00 . A A . 99 HIS CG 1 1
11 22638 1 1 104 HIS H H -2.438 7.456 -4.569 1.00 . A A . 99 HIS H 1 1
11 22639 1 1 104 HIS HA H -1.221 4.843 -5.146 1.00 . A A . 99 HIS HA 1 1
11 22640 1 1 104 HIS HB2 H -1.287 5.874 -2.760 1.00 . A A . 99 HIS HB2 1 1
11 22641 1 1 104 HIS HB3 H -2.981 5.406 -2.777 1.00 . A A . 99 HIS HB3 1 1
11 22642 1 1 104 HIS HD2 H -3.296 2.506 -3.294 1.00 . A A . 99 HIS HD2 1 1
11 22643 1 1 104 HIS HE1 H 0.429 1.742 -1.432 1.00 . A A . 99 HIS HE1 1 1
11 22644 1 1 104 HIS HE2 H -1.798 0.738 -2.110 1.00 . A A . 99 HIS HE2 1 1
11 22645 1 1 104 HIS N N -1.899 6.789 -5.044 1.00 . A A . 99 HIS N 1 1
11 22646 1 1 104 HIS ND1 N -0.416 3.556 -2.148 1.00 . A A . 99 HIS ND1 1 1
11 22647 1 1 104 HIS NE2 N -1.518 1.661 -2.321 1.00 . A A . 99 HIS NE2 1 1
11 22648 1 1 104 HIS O O -4.424 5.325 -4.912 1.00 . A A . 99 HIS O 1 1
11 22649 1 1 105 THR C C -4.398 1.717 -6.494 1.00 . A A . 100 THR C 1 1
11 22650 1 1 105 THR CA C -4.429 3.225 -6.702 1.00 . A A . 100 THR CA 1 1
11 22651 1 1 105 THR CB C -4.559 3.538 -8.206 1.00 . A A . 100 THR CB 1 1
11 22652 1 1 105 THR CG2 C -4.927 4.996 -8.421 1.00 . A A . 100 THR CG2 1 1
11 22653 1 1 105 THR H H -2.361 3.527 -6.385 1.00 . A A . 100 THR H 1 1
11 22654 1 1 105 THR HA H -5.295 3.627 -6.198 1.00 . A A . 100 THR HA 1 1
11 22655 1 1 105 THR HB H -5.346 2.919 -8.621 1.00 . A A . 100 THR HB 1 1
11 22656 1 1 105 THR HG1 H -2.594 3.350 -8.265 1.00 . A A . 100 THR HG1 1 1
11 22657 1 1 105 THR HG21 H -5.081 5.178 -9.475 1.00 . A A . 100 THR HG21 1 1
11 22658 1 1 105 THR HG22 H -4.126 5.622 -8.061 1.00 . A A . 100 THR HG22 1 1
11 22659 1 1 105 THR HG23 H -5.833 5.223 -7.879 1.00 . A A . 100 THR HG23 1 1
11 22660 1 1 105 THR N N -3.252 3.846 -6.122 1.00 . A A . 100 THR N 1 1
11 22661 1 1 105 THR O O -3.387 1.070 -6.768 1.00 . A A . 100 THR O 1 1
11 22662 1 1 105 THR OG1 O -3.327 3.254 -8.884 1.00 . A A . 100 THR OG1 1 1
11 22663 1 1 106 ALA C C -6.781 -0.826 -6.503 1.00 . A A . 101 ALA C 1 1
11 22664 1 1 106 ALA CA C -5.603 -0.248 -5.735 1.00 . A A . 101 ALA CA 1 1
11 22665 1 1 106 ALA CB C -5.755 -0.513 -4.247 1.00 . A A . 101 ALA CB 1 1
11 22666 1 1 106 ALA H H -6.253 1.763 -5.767 1.00 . A A . 101 ALA H 1 1
11 22667 1 1 106 ALA HA H -4.694 -0.720 -6.075 1.00 . A A . 101 ALA HA 1 1
11 22668 1 1 106 ALA HB1 H -6.749 -0.221 -3.931 1.00 . A A . 101 ALA HB1 1 1
11 22669 1 1 106 ALA HB2 H -5.021 0.063 -3.701 1.00 . A A . 101 ALA HB2 1 1
11 22670 1 1 106 ALA HB3 H -5.611 -1.566 -4.049 1.00 . A A . 101 ALA HB3 1 1
11 22671 1 1 106 ALA N N -5.490 1.178 -5.985 1.00 . A A . 101 ALA N 1 1
11 22672 1 1 106 ALA O O -7.865 -0.243 -6.522 1.00 . A A . 101 ALA O 1 1
11 22673 1 1 107 GLU C C -7.421 -4.118 -7.946 1.00 . A A . 102 GLU C 1 1
11 22674 1 1 107 GLU CA C -7.621 -2.611 -7.912 1.00 . A A . 102 GLU CA 1 1
11 22675 1 1 107 GLU CB C -7.642 -2.043 -9.336 1.00 . A A . 102 GLU CB 1 1
11 22676 1 1 107 GLU CD C -6.058 -0.863 -10.910 1.00 . A A . 102 GLU CD 1 1
11 22677 1 1 107 GLU CG C -6.280 -2.055 -10.002 1.00 . A A . 102 GLU CG 1 1
11 22678 1 1 107 GLU H H -5.690 -2.397 -7.075 1.00 . A A . 102 GLU H 1 1
11 22679 1 1 107 GLU HA H -8.566 -2.397 -7.436 1.00 . A A . 102 GLU HA 1 1
11 22680 1 1 107 GLU HB2 H -8.317 -2.633 -9.937 1.00 . A A . 102 GLU HB2 1 1
11 22681 1 1 107 GLU HB3 H -7.995 -1.023 -9.305 1.00 . A A . 102 GLU HB3 1 1
11 22682 1 1 107 GLU HG2 H -5.524 -2.050 -9.234 1.00 . A A . 102 GLU HG2 1 1
11 22683 1 1 107 GLU HG3 H -6.190 -2.961 -10.590 1.00 . A A . 102 GLU HG3 1 1
11 22684 1 1 107 GLU N N -6.573 -1.969 -7.133 1.00 . A A . 102 GLU N 1 1
11 22685 1 1 107 GLU O O -6.389 -4.632 -7.503 1.00 . A A . 102 GLU O 1 1
11 22686 1 1 107 GLU OE1 O -6.099 0.290 -10.422 1.00 . A A . 102 GLU OE1 1 1
11 22687 1 1 107 GLU OE2 O -5.840 -1.072 -12.120 1.00 . A A . 102 GLU OE2 1 1
11 22688 1 1 108 ILE C C -8.210 -6.640 -10.049 1.00 . A A . 103 ILE C 1 1
11 22689 1 1 108 ILE CA C -8.385 -6.258 -8.588 1.00 . A A . 103 ILE CA 1 1
11 22690 1 1 108 ILE CB C -9.676 -6.919 -8.038 1.00 . A A . 103 ILE CB 1 1
11 22691 1 1 108 ILE CD1 C -8.897 -6.971 -5.607 1.00 . A A . 103 ILE CD1 1 1
11 22692 1 1 108 ILE CG1 C -9.940 -6.489 -6.589 1.00 . A A . 103 ILE CG1 1 1
11 22693 1 1 108 ILE CG2 C -9.577 -8.438 -8.132 1.00 . A A . 103 ILE CG2 1 1
11 22694 1 1 108 ILE H H -9.194 -4.329 -8.819 1.00 . A A . 103 ILE H 1 1
11 22695 1 1 108 ILE HA H -7.539 -6.621 -8.022 1.00 . A A . 103 ILE HA 1 1
11 22696 1 1 108 ILE HB H -10.505 -6.603 -8.656 1.00 . A A . 103 ILE HB 1 1
11 22697 1 1 108 ILE HD11 H -8.887 -8.051 -5.593 1.00 . A A . 103 ILE HD11 1 1
11 22698 1 1 108 ILE HD12 H -9.132 -6.598 -4.622 1.00 . A A . 103 ILE HD12 1 1
11 22699 1 1 108 ILE HD13 H -7.926 -6.606 -5.909 1.00 . A A . 103 ILE HD13 1 1
11 22700 1 1 108 ILE HG12 H -9.968 -5.410 -6.538 1.00 . A A . 103 ILE HG12 1 1
11 22701 1 1 108 ILE HG13 H -10.896 -6.880 -6.273 1.00 . A A . 103 ILE HG13 1 1
11 22702 1 1 108 ILE HG21 H -10.488 -8.884 -7.763 1.00 . A A . 103 ILE HG21 1 1
11 22703 1 1 108 ILE HG22 H -8.740 -8.781 -7.539 1.00 . A A . 103 ILE HG22 1 1
11 22704 1 1 108 ILE HG23 H -9.425 -8.726 -9.162 1.00 . A A . 103 ILE HG23 1 1
11 22705 1 1 108 ILE N N -8.418 -4.811 -8.474 1.00 . A A . 103 ILE N 1 1
11 22706 1 1 108 ILE O O -8.994 -6.235 -10.906 1.00 . A A . 103 ILE O 1 1
11 22707 1 1 109 SER C C -6.515 -9.283 -11.724 1.00 . A A . 104 SER C 1 1
11 22708 1 1 109 SER CA C -6.903 -7.810 -11.693 1.00 . A A . 104 SER CA 1 1
11 22709 1 1 109 SER CB C -5.808 -6.929 -12.295 1.00 . A A . 104 SER CB 1 1
11 22710 1 1 109 SER H H -6.561 -7.670 -9.615 1.00 . A A . 104 SER H 1 1
11 22711 1 1 109 SER HA H -7.811 -7.679 -12.263 1.00 . A A . 104 SER HA 1 1
11 22712 1 1 109 SER HB2 H -4.952 -6.929 -11.640 1.00 . A A . 104 SER HB2 1 1
11 22713 1 1 109 SER HB3 H -5.526 -7.313 -13.263 1.00 . A A . 104 SER HB3 1 1
11 22714 1 1 109 SER HG H -7.109 -5.495 -11.989 1.00 . A A . 104 SER HG 1 1
11 22715 1 1 109 SER N N -7.169 -7.389 -10.337 1.00 . A A . 104 SER N 1 1
11 22716 1 1 109 SER O O -5.383 -9.651 -11.410 1.00 . A A . 104 SER O 1 1
11 22717 1 1 109 SER OG O -6.261 -5.592 -12.439 1.00 . A A . 104 SER OG 1 1
11 22718 1 1 110 GLY C C -7.211 -12.170 -10.740 1.00 . A A . 105 GLY C 1 1
11 22719 1 1 110 GLY CA C -7.251 -11.554 -12.123 1.00 . A A . 105 GLY CA 1 1
11 22720 1 1 110 GLY H H -8.377 -9.767 -12.276 1.00 . A A . 105 GLY H 1 1
11 22721 1 1 110 GLY HA2 H -8.043 -12.018 -12.694 1.00 . A A . 105 GLY HA2 1 1
11 22722 1 1 110 GLY HA3 H -6.308 -11.735 -12.613 1.00 . A A . 105 GLY HA3 1 1
11 22723 1 1 110 GLY N N -7.486 -10.124 -12.066 1.00 . A A . 105 GLY N 1 1
11 22724 1 1 110 GLY O O -6.445 -13.102 -10.483 1.00 . A A . 105 GLY O 1 1
11 22725 1 1 111 GLY C C -6.819 -11.771 -7.736 1.00 . A A . 106 GLY C 1 1
11 22726 1 1 111 GLY CA C -8.083 -12.138 -8.488 1.00 . A A . 106 GLY CA 1 1
11 22727 1 1 111 GLY H H -8.648 -10.924 -10.125 1.00 . A A . 106 GLY H 1 1
11 22728 1 1 111 GLY HA2 H -8.938 -11.706 -7.982 1.00 . A A . 106 GLY HA2 1 1
11 22729 1 1 111 GLY HA3 H -8.186 -13.212 -8.498 1.00 . A A . 106 GLY HA3 1 1
11 22730 1 1 111 GLY N N -8.045 -11.647 -9.849 1.00 . A A . 106 GLY N 1 1
11 22731 1 1 111 GLY O O -6.381 -12.494 -6.841 1.00 . A A . 106 GLY O 1 1
11 22732 1 1 112 LYS C C -5.093 -8.693 -7.189 1.00 . A A . 107 LYS C 1 1
11 22733 1 1 112 LYS CA C -5.008 -10.180 -7.492 1.00 . A A . 107 LYS CA 1 1
11 22734 1 1 112 LYS CB C -3.818 -10.456 -8.414 1.00 . A A . 107 LYS CB 1 1
11 22735 1 1 112 LYS CD C -2.493 -12.320 -9.454 1.00 . A A . 107 LYS CD 1 1
11 22736 1 1 112 LYS CE C -1.565 -13.485 -9.155 1.00 . A A . 107 LYS CE 1 1
11 22737 1 1 112 LYS CG C -3.190 -11.822 -8.201 1.00 . A A . 107 LYS CG 1 1
11 22738 1 1 112 LYS H H -6.641 -10.112 -8.825 1.00 . A A . 107 LYS H 1 1
11 22739 1 1 112 LYS HA H -4.871 -10.721 -6.569 1.00 . A A . 107 LYS HA 1 1
11 22740 1 1 112 LYS HB2 H -4.155 -10.394 -9.437 1.00 . A A . 107 LYS HB2 1 1
11 22741 1 1 112 LYS HB3 H -3.060 -9.703 -8.245 1.00 . A A . 107 LYS HB3 1 1
11 22742 1 1 112 LYS HD2 H -3.239 -12.643 -10.165 1.00 . A A . 107 LYS HD2 1 1
11 22743 1 1 112 LYS HD3 H -1.913 -11.514 -9.878 1.00 . A A . 107 LYS HD3 1 1
11 22744 1 1 112 LYS HE2 H -1.053 -13.756 -10.066 1.00 . A A . 107 LYS HE2 1 1
11 22745 1 1 112 LYS HE3 H -0.841 -13.172 -8.419 1.00 . A A . 107 LYS HE3 1 1
11 22746 1 1 112 LYS HG2 H -2.467 -11.754 -7.402 1.00 . A A . 107 LYS HG2 1 1
11 22747 1 1 112 LYS HG3 H -3.966 -12.521 -7.931 1.00 . A A . 107 LYS HG3 1 1
11 22748 1 1 112 LYS HZ1 H -2.744 -15.185 -9.424 1.00 . A A . 107 LYS HZ1 1 1
11 22749 1 1 112 LYS HZ2 H -3.034 -14.380 -7.969 1.00 . A A . 107 LYS HZ2 1 1
11 22750 1 1 112 LYS HZ3 H -1.637 -15.315 -8.154 1.00 . A A . 107 LYS HZ3 1 1
11 22751 1 1 112 LYS N N -6.233 -10.648 -8.114 1.00 . A A . 107 LYS N 1 1
11 22752 1 1 112 LYS NZ N -2.296 -14.674 -8.640 1.00 . A A . 107 LYS NZ 1 1
11 22753 1 1 112 LYS O O -5.727 -7.936 -7.924 1.00 . A A . 107 LYS O 1 1
11 22754 1 1 113 LEU C C -3.215 -6.216 -6.305 1.00 . A A . 108 LEU C 1 1
11 22755 1 1 113 LEU CA C -4.440 -6.887 -5.710 1.00 . A A . 108 LEU CA 1 1
11 22756 1 1 113 LEU CB C -4.383 -6.773 -4.183 1.00 . A A . 108 LEU CB 1 1
11 22757 1 1 113 LEU CD1 C -4.719 -4.267 -4.367 1.00 . A A . 108 LEU CD1 1 1
11 22758 1 1 113 LEU CD2 C -6.499 -5.688 -3.360 1.00 . A A . 108 LEU CD2 1 1
11 22759 1 1 113 LEU CG C -5.005 -5.516 -3.550 1.00 . A A . 108 LEU CG 1 1
11 22760 1 1 113 LEU H H -3.972 -8.937 -5.562 1.00 . A A . 108 LEU H 1 1
11 22761 1 1 113 LEU HA H -5.334 -6.408 -6.080 1.00 . A A . 108 LEU HA 1 1
11 22762 1 1 113 LEU HB2 H -4.883 -7.634 -3.768 1.00 . A A . 108 LEU HB2 1 1
11 22763 1 1 113 LEU HB3 H -3.345 -6.812 -3.888 1.00 . A A . 108 LEU HB3 1 1
11 22764 1 1 113 LEU HD11 H -5.486 -4.145 -5.120 1.00 . A A . 108 LEU HD11 1 1
11 22765 1 1 113 LEU HD12 H -3.758 -4.367 -4.849 1.00 . A A . 108 LEU HD12 1 1
11 22766 1 1 113 LEU HD13 H -4.711 -3.407 -3.718 1.00 . A A . 108 LEU HD13 1 1
11 22767 1 1 113 LEU HD21 H -6.873 -4.897 -2.727 1.00 . A A . 108 LEU HD21 1 1
11 22768 1 1 113 LEU HD22 H -6.695 -6.643 -2.894 1.00 . A A . 108 LEU HD22 1 1
11 22769 1 1 113 LEU HD23 H -6.993 -5.645 -4.318 1.00 . A A . 108 LEU HD23 1 1
11 22770 1 1 113 LEU HG H -4.565 -5.371 -2.576 1.00 . A A . 108 LEU HG 1 1
11 22771 1 1 113 LEU N N -4.456 -8.283 -6.108 1.00 . A A . 108 LEU N 1 1
11 22772 1 1 113 LEU O O -2.086 -6.552 -5.955 1.00 . A A . 108 LEU O 1 1
11 22773 1 1 114 VAL C C -2.417 -3.100 -7.418 1.00 . A A . 109 VAL C 1 1
11 22774 1 1 114 VAL CA C -2.346 -4.566 -7.826 1.00 . A A . 109 VAL CA 1 1
11 22775 1 1 114 VAL CB C -2.337 -4.725 -9.368 1.00 . A A . 109 VAL CB 1 1
11 22776 1 1 114 VAL CG1 C -3.718 -4.488 -9.961 1.00 . A A . 109 VAL CG1 1 1
11 22777 1 1 114 VAL CG2 C -1.303 -3.802 -10.003 1.00 . A A . 109 VAL CG2 1 1
11 22778 1 1 114 VAL H H -4.362 -5.076 -7.469 1.00 . A A . 109 VAL H 1 1
11 22779 1 1 114 VAL HA H -1.425 -4.982 -7.439 1.00 . A A . 109 VAL HA 1 1
11 22780 1 1 114 VAL HB H -2.054 -5.743 -9.595 1.00 . A A . 109 VAL HB 1 1
11 22781 1 1 114 VAL HG11 H -3.667 -4.553 -11.040 1.00 . A A . 109 VAL HG11 1 1
11 22782 1 1 114 VAL HG12 H -4.068 -3.507 -9.676 1.00 . A A . 109 VAL HG12 1 1
11 22783 1 1 114 VAL HG13 H -4.404 -5.237 -9.587 1.00 . A A . 109 VAL HG13 1 1
11 22784 1 1 114 VAL HG21 H -1.489 -2.784 -9.692 1.00 . A A . 109 VAL HG21 1 1
11 22785 1 1 114 VAL HG22 H -1.375 -3.868 -11.079 1.00 . A A . 109 VAL HG22 1 1
11 22786 1 1 114 VAL HG23 H -0.313 -4.100 -9.690 1.00 . A A . 109 VAL HG23 1 1
11 22787 1 1 114 VAL N N -3.438 -5.290 -7.213 1.00 . A A . 109 VAL N 1 1
11 22788 1 1 114 VAL O O -3.363 -2.387 -7.759 1.00 . A A . 109 VAL O 1 1
11 22789 1 1 115 GLU C C -0.351 -0.504 -6.939 1.00 . A A . 110 GLU C 1 1
11 22790 1 1 115 GLU CA C -1.383 -1.306 -6.157 1.00 . A A . 110 GLU CA 1 1
11 22791 1 1 115 GLU CB C -1.047 -1.271 -4.663 1.00 . A A . 110 GLU CB 1 1
11 22792 1 1 115 GLU CD C -1.596 -2.287 -2.419 1.00 . A A . 110 GLU CD 1 1
11 22793 1 1 115 GLU CG C -2.126 -1.869 -3.775 1.00 . A A . 110 GLU CG 1 1
11 22794 1 1 115 GLU H H -0.729 -3.305 -6.374 1.00 . A A . 110 GLU H 1 1
11 22795 1 1 115 GLU HA H -2.356 -0.863 -6.310 1.00 . A A . 110 GLU HA 1 1
11 22796 1 1 115 GLU HB2 H -0.131 -1.820 -4.502 1.00 . A A . 110 GLU HB2 1 1
11 22797 1 1 115 GLU HB3 H -0.894 -0.242 -4.368 1.00 . A A . 110 GLU HB3 1 1
11 22798 1 1 115 GLU HG2 H -2.903 -1.132 -3.631 1.00 . A A . 110 GLU HG2 1 1
11 22799 1 1 115 GLU HG3 H -2.538 -2.736 -4.266 1.00 . A A . 110 GLU HG3 1 1
11 22800 1 1 115 GLU N N -1.439 -2.677 -6.635 1.00 . A A . 110 GLU N 1 1
11 22801 1 1 115 GLU O O 0.777 -0.953 -7.146 1.00 . A A . 110 GLU O 1 1
11 22802 1 1 115 GLU OE1 O -1.030 -3.398 -2.318 1.00 . A A . 110 GLU OE1 1 1
11 22803 1 1 115 GLU OE2 O -1.733 -1.504 -1.455 1.00 . A A . 110 GLU OE2 1 1
11 22804 1 1 116 ILE C C 0.333 2.837 -7.318 1.00 . A A . 111 ILE C 1 1
11 22805 1 1 116 ILE CA C 0.107 1.565 -8.127 1.00 . A A . 111 ILE CA 1 1
11 22806 1 1 116 ILE CB C -0.485 1.938 -9.510 1.00 . A A . 111 ILE CB 1 1
11 22807 1 1 116 ILE CD1 C -1.850 -0.095 -10.270 1.00 . A A . 111 ILE CD1 1 1
11 22808 1 1 116 ILE CG1 C -0.580 0.714 -10.431 1.00 . A A . 111 ILE CG1 1 1
11 22809 1 1 116 ILE CG2 C 0.363 3.015 -10.169 1.00 . A A . 111 ILE CG2 1 1
11 22810 1 1 116 ILE H H -1.686 0.947 -7.200 1.00 . A A . 111 ILE H 1 1
11 22811 1 1 116 ILE HA H 1.054 1.069 -8.277 1.00 . A A . 111 ILE HA 1 1
11 22812 1 1 116 ILE HB H -1.475 2.342 -9.355 1.00 . A A . 111 ILE HB 1 1
11 22813 1 1 116 ILE HD11 H -1.776 -0.705 -9.383 1.00 . A A . 111 ILE HD11 1 1
11 22814 1 1 116 ILE HD12 H -1.982 -0.729 -11.136 1.00 . A A . 111 ILE HD12 1 1
11 22815 1 1 116 ILE HD13 H -2.693 0.573 -10.179 1.00 . A A . 111 ILE HD13 1 1
11 22816 1 1 116 ILE HG12 H -0.535 1.042 -11.458 1.00 . A A . 111 ILE HG12 1 1
11 22817 1 1 116 ILE HG13 H 0.257 0.058 -10.234 1.00 . A A . 111 ILE HG13 1 1
11 22818 1 1 116 ILE HG21 H 1.387 2.675 -10.231 1.00 . A A . 111 ILE HG21 1 1
11 22819 1 1 116 ILE HG22 H 0.320 3.919 -9.578 1.00 . A A . 111 ILE HG22 1 1
11 22820 1 1 116 ILE HG23 H -0.010 3.215 -11.159 1.00 . A A . 111 ILE HG23 1 1
11 22821 1 1 116 ILE N N -0.762 0.671 -7.382 1.00 . A A . 111 ILE N 1 1
11 22822 1 1 116 ILE O O -0.624 3.471 -6.873 1.00 . A A . 111 ILE O 1 1
11 22823 1 1 117 SER C C 2.861 5.284 -7.201 1.00 . A A . 112 SER C 1 1
11 22824 1 1 117 SER CA C 1.959 4.382 -6.371 1.00 . A A . 112 SER CA 1 1
11 22825 1 1 117 SER CB C 2.666 3.984 -5.076 1.00 . A A . 112 SER CB 1 1
11 22826 1 1 117 SER H H 2.310 2.635 -7.512 1.00 . A A . 112 SER H 1 1
11 22827 1 1 117 SER HA H 1.053 4.922 -6.127 1.00 . A A . 112 SER HA 1 1
11 22828 1 1 117 SER HB2 H 3.639 3.585 -5.308 1.00 . A A . 112 SER HB2 1 1
11 22829 1 1 117 SER HB3 H 2.778 4.857 -4.448 1.00 . A A . 112 SER HB3 1 1
11 22830 1 1 117 SER HG H 1.012 3.028 -4.636 1.00 . A A . 112 SER HG 1 1
11 22831 1 1 117 SER N N 1.593 3.192 -7.125 1.00 . A A . 112 SER N 1 1
11 22832 1 1 117 SER O O 4.030 4.975 -7.426 1.00 . A A . 112 SER O 1 1
11 22833 1 1 117 SER OG O 1.935 3.000 -4.365 1.00 . A A . 112 SER OG 1 1
11 22834 1 1 118 THR C C 3.628 8.431 -7.587 1.00 . A A . 113 THR C 1 1
11 22835 1 1 118 THR CA C 3.065 7.326 -8.472 1.00 . A A . 113 THR CA 1 1
11 22836 1 1 118 THR CB C 2.185 7.954 -9.561 1.00 . A A . 113 THR CB 1 1
11 22837 1 1 118 THR CG2 C 2.976 8.154 -10.839 1.00 . A A . 113 THR CG2 1 1
11 22838 1 1 118 THR H H 1.359 6.562 -7.488 1.00 . A A . 113 THR H 1 1
11 22839 1 1 118 THR HA H 3.879 6.798 -8.945 1.00 . A A . 113 THR HA 1 1
11 22840 1 1 118 THR HB H 1.834 8.916 -9.213 1.00 . A A . 113 THR HB 1 1
11 22841 1 1 118 THR HG1 H 1.363 6.261 -10.162 1.00 . A A . 113 THR HG1 1 1
11 22842 1 1 118 THR HG21 H 3.353 7.201 -11.179 1.00 . A A . 113 THR HG21 1 1
11 22843 1 1 118 THR HG22 H 3.805 8.819 -10.648 1.00 . A A . 113 THR HG22 1 1
11 22844 1 1 118 THR HG23 H 2.335 8.582 -11.599 1.00 . A A . 113 THR HG23 1 1
11 22845 1 1 118 THR N N 2.307 6.380 -7.676 1.00 . A A . 113 THR N 1 1
11 22846 1 1 118 THR O O 2.934 8.925 -6.700 1.00 . A A . 113 THR O 1 1
11 22847 1 1 118 THR OG1 O 1.058 7.107 -9.820 1.00 . A A . 113 THR OG1 1 1
11 22848 1 1 119 SER C C 6.576 10.570 -7.884 1.00 . A A . 114 SER C 1 1
11 22849 1 1 119 SER CA C 5.526 9.845 -7.045 1.00 . A A . 114 SER CA 1 1
11 22850 1 1 119 SER CB C 6.170 9.261 -5.785 1.00 . A A . 114 SER CB 1 1
11 22851 1 1 119 SER H H 5.391 8.336 -8.521 1.00 . A A . 114 SER H 1 1
11 22852 1 1 119 SER HA H 4.764 10.555 -6.754 1.00 . A A . 114 SER HA 1 1
11 22853 1 1 119 SER HB2 H 6.700 10.041 -5.257 1.00 . A A . 114 SER HB2 1 1
11 22854 1 1 119 SER HB3 H 5.399 8.854 -5.147 1.00 . A A . 114 SER HB3 1 1
11 22855 1 1 119 SER HG H 7.530 8.454 -6.935 1.00 . A A . 114 SER HG 1 1
11 22856 1 1 119 SER N N 4.881 8.796 -7.818 1.00 . A A . 114 SER N 1 1
11 22857 1 1 119 SER O O 7.580 9.976 -8.289 1.00 . A A . 114 SER O 1 1
11 22858 1 1 119 SER OG O 7.083 8.230 -6.114 1.00 . A A . 114 SER OG 1 1
11 22859 1 1 120 SER C C 7.576 12.077 -10.298 1.00 . A A . 115 SER C 1 1
11 22860 1 1 120 SER CA C 7.221 12.691 -8.938 1.00 . A A . 115 SER CA 1 1
11 22861 1 1 120 SER CB C 8.488 12.951 -8.120 1.00 . A A . 115 SER CB 1 1
11 22862 1 1 120 SER H H 5.475 12.237 -7.828 1.00 . A A . 115 SER H 1 1
11 22863 1 1 120 SER HA H 6.723 13.634 -9.107 1.00 . A A . 115 SER HA 1 1
11 22864 1 1 120 SER HB2 H 9.061 12.038 -8.049 1.00 . A A . 115 SER HB2 1 1
11 22865 1 1 120 SER HB3 H 9.079 13.714 -8.607 1.00 . A A . 115 SER HB3 1 1
11 22866 1 1 120 SER HG H 7.622 14.179 -6.861 1.00 . A A . 115 SER HG 1 1
11 22867 1 1 120 SER N N 6.310 11.844 -8.165 1.00 . A A . 115 SER N 1 1
11 22868 1 1 120 SER O O 8.691 12.245 -10.794 1.00 . A A . 115 SER O 1 1
11 22869 1 1 120 SER OG O 8.163 13.386 -6.809 1.00 . A A . 115 SER OG 1 1
11 22870 1 1 121 GLY C C 7.085 9.268 -12.123 1.00 . A A . 116 GLY C 1 1
11 22871 1 1 121 GLY CA C 6.859 10.765 -12.194 1.00 . A A . 116 GLY CA 1 1
11 22872 1 1 121 GLY H H 5.760 11.258 -10.453 1.00 . A A . 116 GLY H 1 1
11 22873 1 1 121 GLY HA2 H 6.005 10.957 -12.825 1.00 . A A . 116 GLY HA2 1 1
11 22874 1 1 121 GLY HA3 H 7.731 11.224 -12.639 1.00 . A A . 116 GLY HA3 1 1
11 22875 1 1 121 GLY N N 6.626 11.370 -10.897 1.00 . A A . 116 GLY N 1 1
11 22876 1 1 121 GLY O O 6.720 8.537 -13.046 1.00 . A A . 116 GLY O 1 1
11 22877 1 1 122 VAL C C 6.667 6.637 -10.492 1.00 . A A . 117 VAL C 1 1
11 22878 1 1 122 VAL CA C 7.943 7.379 -10.864 1.00 . A A . 117 VAL CA 1 1
11 22879 1 1 122 VAL CB C 9.018 7.115 -9.788 1.00 . A A . 117 VAL CB 1 1
11 22880 1 1 122 VAL CG1 C 9.220 5.621 -9.582 1.00 . A A . 117 VAL CG1 1 1
11 22881 1 1 122 VAL CG2 C 10.333 7.780 -10.166 1.00 . A A . 117 VAL CG2 1 1
11 22882 1 1 122 VAL H H 7.914 9.423 -10.309 1.00 . A A . 117 VAL H 1 1
11 22883 1 1 122 VAL HA H 8.306 7.000 -11.808 1.00 . A A . 117 VAL HA 1 1
11 22884 1 1 122 VAL HB H 8.677 7.540 -8.856 1.00 . A A . 117 VAL HB 1 1
11 22885 1 1 122 VAL HG11 H 9.499 5.162 -10.519 1.00 . A A . 117 VAL HG11 1 1
11 22886 1 1 122 VAL HG12 H 8.304 5.180 -9.221 1.00 . A A . 117 VAL HG12 1 1
11 22887 1 1 122 VAL HG13 H 10.006 5.463 -8.856 1.00 . A A . 117 VAL HG13 1 1
11 22888 1 1 122 VAL HG21 H 10.663 7.409 -11.124 1.00 . A A . 117 VAL HG21 1 1
11 22889 1 1 122 VAL HG22 H 11.076 7.556 -9.417 1.00 . A A . 117 VAL HG22 1 1
11 22890 1 1 122 VAL HG23 H 10.191 8.849 -10.223 1.00 . A A . 117 VAL HG23 1 1
11 22891 1 1 122 VAL N N 7.674 8.802 -11.029 1.00 . A A . 117 VAL N 1 1
11 22892 1 1 122 VAL O O 5.980 7.006 -9.541 1.00 . A A . 117 VAL O 1 1
11 22893 1 1 123 VAL C C 5.520 3.431 -10.460 1.00 . A A . 118 VAL C 1 1
11 22894 1 1 123 VAL CA C 5.160 4.814 -11.009 1.00 . A A . 118 VAL CA 1 1
11 22895 1 1 123 VAL CB C 4.304 4.681 -12.290 1.00 . A A . 118 VAL CB 1 1
11 22896 1 1 123 VAL CG1 C 5.136 4.162 -13.447 1.00 . A A . 118 VAL CG1 1 1
11 22897 1 1 123 VAL CG2 C 3.104 3.785 -12.043 1.00 . A A . 118 VAL CG2 1 1
11 22898 1 1 123 VAL H H 6.929 5.368 -12.007 1.00 . A A . 118 VAL H 1 1
11 22899 1 1 123 VAL HA H 4.570 5.335 -10.268 1.00 . A A . 118 VAL HA 1 1
11 22900 1 1 123 VAL HB H 3.945 5.663 -12.557 1.00 . A A . 118 VAL HB 1 1
11 22901 1 1 123 VAL HG11 H 4.485 3.866 -14.255 1.00 . A A . 118 VAL HG11 1 1
11 22902 1 1 123 VAL HG12 H 5.711 3.309 -13.112 1.00 . A A . 118 VAL HG12 1 1
11 22903 1 1 123 VAL HG13 H 5.805 4.939 -13.784 1.00 . A A . 118 VAL HG13 1 1
11 22904 1 1 123 VAL HG21 H 2.554 4.147 -11.184 1.00 . A A . 118 VAL HG21 1 1
11 22905 1 1 123 VAL HG22 H 3.444 2.778 -11.854 1.00 . A A . 118 VAL HG22 1 1
11 22906 1 1 123 VAL HG23 H 2.463 3.793 -12.911 1.00 . A A . 118 VAL HG23 1 1
11 22907 1 1 123 VAL N N 6.349 5.605 -11.255 1.00 . A A . 118 VAL N 1 1
11 22908 1 1 123 VAL O O 6.042 2.573 -11.169 1.00 . A A . 118 VAL O 1 1
11 22909 1 1 124 TYR C C 4.318 1.062 -8.625 1.00 . A A . 119 TYR C 1 1
11 22910 1 1 124 TYR CA C 5.526 1.978 -8.507 1.00 . A A . 119 TYR CA 1 1
11 22911 1 1 124 TYR CB C 5.852 2.226 -7.031 1.00 . A A . 119 TYR CB 1 1
11 22912 1 1 124 TYR CD1 C 6.893 -0.032 -6.554 1.00 . A A . 119 TYR CD1 1 1
11 22913 1 1 124 TYR CD2 C 5.221 0.779 -5.064 1.00 . A A . 119 TYR CD2 1 1
11 22914 1 1 124 TYR CE1 C 7.016 -1.181 -5.798 1.00 . A A . 119 TYR CE1 1 1
11 22915 1 1 124 TYR CE2 C 5.341 -0.366 -4.302 1.00 . A A . 119 TYR CE2 1 1
11 22916 1 1 124 TYR CG C 5.993 0.967 -6.201 1.00 . A A . 119 TYR CG 1 1
11 22917 1 1 124 TYR CZ C 6.238 -1.343 -4.673 1.00 . A A . 119 TYR CZ 1 1
11 22918 1 1 124 TYR H H 4.864 3.979 -8.674 1.00 . A A . 119 TYR H 1 1
11 22919 1 1 124 TYR HA H 6.372 1.510 -8.988 1.00 . A A . 119 TYR HA 1 1
11 22920 1 1 124 TYR HB2 H 6.779 2.771 -6.962 1.00 . A A . 119 TYR HB2 1 1
11 22921 1 1 124 TYR HB3 H 5.063 2.820 -6.596 1.00 . A A . 119 TYR HB3 1 1
11 22922 1 1 124 TYR HD1 H 7.503 0.099 -7.437 1.00 . A A . 119 TYR HD1 1 1
11 22923 1 1 124 TYR HD2 H 4.520 1.546 -4.772 1.00 . A A . 119 TYR HD2 1 1
11 22924 1 1 124 TYR HE1 H 7.721 -1.945 -6.090 1.00 . A A . 119 TYR HE1 1 1
11 22925 1 1 124 TYR HE2 H 4.731 -0.493 -3.421 1.00 . A A . 119 TYR HE2 1 1
11 22926 1 1 124 TYR HH H 7.253 -2.827 -3.996 1.00 . A A . 119 TYR HH 1 1
11 22927 1 1 124 TYR N N 5.257 3.242 -9.184 1.00 . A A . 119 TYR N 1 1
11 22928 1 1 124 TYR O O 3.184 1.500 -8.459 1.00 . A A . 119 TYR O 1 1
11 22929 1 1 124 TYR OH O 6.359 -2.486 -3.916 1.00 . A A . 119 TYR OH 1 1
11 22930 1 1 125 LYS C C 3.826 -2.447 -8.313 1.00 . A A . 120 LYS C 1 1
11 22931 1 1 125 LYS CA C 3.497 -1.166 -9.070 1.00 . A A . 120 LYS CA 1 1
11 22932 1 1 125 LYS CB C 3.290 -1.456 -10.551 1.00 . A A . 120 LYS CB 1 1
11 22933 1 1 125 LYS CD C 3.305 -0.108 -12.672 1.00 . A A . 120 LYS CD 1 1
11 22934 1 1 125 LYS CE C 2.463 -0.791 -13.732 1.00 . A A . 120 LYS CE 1 1
11 22935 1 1 125 LYS CG C 2.695 -0.280 -11.296 1.00 . A A . 120 LYS CG 1 1
11 22936 1 1 125 LYS H H 5.487 -0.489 -9.074 1.00 . A A . 120 LYS H 1 1
11 22937 1 1 125 LYS HA H 2.596 -0.736 -8.663 1.00 . A A . 120 LYS HA 1 1
11 22938 1 1 125 LYS HB2 H 4.239 -1.700 -10.995 1.00 . A A . 120 LYS HB2 1 1
11 22939 1 1 125 LYS HB3 H 2.627 -2.295 -10.652 1.00 . A A . 120 LYS HB3 1 1
11 22940 1 1 125 LYS HD2 H 3.367 0.946 -12.898 1.00 . A A . 120 LYS HD2 1 1
11 22941 1 1 125 LYS HD3 H 4.299 -0.539 -12.676 1.00 . A A . 120 LYS HD3 1 1
11 22942 1 1 125 LYS HE2 H 2.311 -1.819 -13.440 1.00 . A A . 120 LYS HE2 1 1
11 22943 1 1 125 LYS HE3 H 1.505 -0.288 -13.789 1.00 . A A . 120 LYS HE3 1 1
11 22944 1 1 125 LYS HG2 H 1.634 -0.442 -11.403 1.00 . A A . 120 LYS HG2 1 1
11 22945 1 1 125 LYS HG3 H 2.868 0.615 -10.719 1.00 . A A . 120 LYS HG3 1 1
11 22946 1 1 125 LYS HZ1 H 2.614 -1.372 -15.730 1.00 . A A . 120 LYS HZ1 1 1
11 22947 1 1 125 LYS HZ2 H 4.111 -1.070 -14.990 1.00 . A A . 120 LYS HZ2 1 1
11 22948 1 1 125 LYS HZ3 H 3.107 0.219 -15.442 1.00 . A A . 120 LYS HZ3 1 1
11 22949 1 1 125 LYS N N 4.562 -0.199 -8.928 1.00 . A A . 120 LYS N 1 1
11 22950 1 1 125 LYS NZ N 3.117 -0.750 -15.067 1.00 . A A . 120 LYS NZ 1 1
11 22951 1 1 125 LYS O O 4.971 -2.883 -8.301 1.00 . A A . 120 LYS O 1 1
11 22952 1 1 126 ARG C C 1.781 -5.122 -6.964 1.00 . A A . 121 ARG C 1 1
11 22953 1 1 126 ARG CA C 3.030 -4.262 -6.911 1.00 . A A . 121 ARG CA 1 1
11 22954 1 1 126 ARG CB C 3.416 -3.971 -5.452 1.00 . A A . 121 ARG CB 1 1
11 22955 1 1 126 ARG CD C 1.784 -3.554 -3.576 1.00 . A A . 121 ARG CD 1 1
11 22956 1 1 126 ARG CG C 2.517 -2.953 -4.767 1.00 . A A . 121 ARG CG 1 1
11 22957 1 1 126 ARG CZ C 2.325 -4.249 -1.270 1.00 . A A . 121 ARG CZ 1 1
11 22958 1 1 126 ARG H H 1.942 -2.607 -7.664 1.00 . A A . 121 ARG H 1 1
11 22959 1 1 126 ARG HA H 3.838 -4.810 -7.384 1.00 . A A . 121 ARG HA 1 1
11 22960 1 1 126 ARG HB2 H 3.367 -4.890 -4.889 1.00 . A A . 121 ARG HB2 1 1
11 22961 1 1 126 ARG HB3 H 4.429 -3.598 -5.430 1.00 . A A . 121 ARG HB3 1 1
11 22962 1 1 126 ARG HD2 H 1.113 -2.808 -3.170 1.00 . A A . 121 ARG HD2 1 1
11 22963 1 1 126 ARG HD3 H 1.212 -4.404 -3.914 1.00 . A A . 121 ARG HD3 1 1
11 22964 1 1 126 ARG HE H 3.646 -4.073 -2.762 1.00 . A A . 121 ARG HE 1 1
11 22965 1 1 126 ARG HG2 H 3.120 -2.126 -4.425 1.00 . A A . 121 ARG HG2 1 1
11 22966 1 1 126 ARG HG3 H 1.790 -2.597 -5.482 1.00 . A A . 121 ARG HG3 1 1
11 22967 1 1 126 ARG HH11 H 0.319 -3.817 -1.606 1.00 . A A . 121 ARG HH11 1 1
11 22968 1 1 126 ARG HH12 H 0.759 -4.327 0.072 1.00 . A A . 121 ARG HH12 1 1
11 22969 1 1 126 ARG HH21 H 4.231 -4.712 -0.647 1.00 . A A . 121 ARG HH21 1 1
11 22970 1 1 126 ARG HH22 H 2.943 -4.841 0.603 1.00 . A A . 121 ARG HH22 1 1
11 22971 1 1 126 ARG N N 2.832 -3.025 -7.656 1.00 . A A . 121 ARG N 1 1
11 22972 1 1 126 ARG NE N 2.702 -3.983 -2.520 1.00 . A A . 121 ARG NE 1 1
11 22973 1 1 126 ARG NH1 N 1.051 -4.127 -0.904 1.00 . A A . 121 ARG NH1 1 1
11 22974 1 1 126 ARG NH2 N 3.231 -4.627 -0.374 1.00 . A A . 121 ARG NH2 1 1
11 22975 1 1 126 ARG O O 0.669 -4.645 -6.731 1.00 . A A . 121 ARG O 1 1
11 22976 1 1 127 THR C C 0.912 -8.254 -6.174 1.00 . A A . 122 THR C 1 1
11 22977 1 1 127 THR CA C 0.873 -7.315 -7.370 1.00 . A A . 122 THR CA 1 1
11 22978 1 1 127 THR CB C 0.953 -8.130 -8.669 1.00 . A A . 122 THR CB 1 1
11 22979 1 1 127 THR CG2 C -0.326 -8.917 -8.905 1.00 . A A . 122 THR CG2 1 1
11 22980 1 1 127 THR H H 2.878 -6.694 -7.487 1.00 . A A . 122 THR H 1 1
11 22981 1 1 127 THR HA H -0.056 -6.760 -7.363 1.00 . A A . 122 THR HA 1 1
11 22982 1 1 127 THR HB H 1.773 -8.828 -8.587 1.00 . A A . 122 THR HB 1 1
11 22983 1 1 127 THR HG1 H 2.147 -7.261 -9.969 1.00 . A A . 122 THR HG1 1 1
11 22984 1 1 127 THR HG21 H -0.557 -9.488 -8.020 1.00 . A A . 122 THR HG21 1 1
11 22985 1 1 127 THR HG22 H -0.185 -9.585 -9.740 1.00 . A A . 122 THR HG22 1 1
11 22986 1 1 127 THR HG23 H -1.136 -8.237 -9.120 1.00 . A A . 122 THR HG23 1 1
11 22987 1 1 127 THR N N 1.969 -6.380 -7.292 1.00 . A A . 122 THR N 1 1
11 22988 1 1 127 THR O O 1.976 -8.739 -5.793 1.00 . A A . 122 THR O 1 1
11 22989 1 1 127 THR OG1 O 1.204 -7.255 -9.775 1.00 . A A . 122 THR OG1 1 1
11 22990 1 1 128 SER C C -1.365 -10.452 -4.663 1.00 . A A . 123 SER C 1 1
11 22991 1 1 128 SER CA C -0.331 -9.357 -4.420 1.00 . A A . 123 SER CA 1 1
11 22992 1 1 128 SER CB C -0.678 -8.547 -3.170 1.00 . A A . 123 SER CB 1 1
11 22993 1 1 128 SER H H -1.050 -8.013 -5.883 1.00 . A A . 123 SER H 1 1
11 22994 1 1 128 SER HA H 0.634 -9.820 -4.279 1.00 . A A . 123 SER HA 1 1
11 22995 1 1 128 SER HB2 H -1.704 -8.215 -3.228 1.00 . A A . 123 SER HB2 1 1
11 22996 1 1 128 SER HB3 H -0.548 -9.165 -2.295 1.00 . A A . 123 SER HB3 1 1
11 22997 1 1 128 SER HG H -0.138 -6.732 -3.668 1.00 . A A . 123 SER HG 1 1
11 22998 1 1 128 SER N N -0.240 -8.475 -5.566 1.00 . A A . 123 SER N 1 1
11 22999 1 1 128 SER O O -2.440 -10.200 -5.213 1.00 . A A . 123 SER O 1 1
11 23000 1 1 128 SER OG O 0.164 -7.410 -3.056 1.00 . A A . 123 SER OG 1 1
11 23001 1 1 129 LYS C C -2.988 -12.828 -3.367 1.00 . A A . 124 LYS C 1 1
11 23002 1 1 129 LYS CA C -1.900 -12.818 -4.440 1.00 . A A . 124 LYS CA 1 1
11 23003 1 1 129 LYS CB C -1.089 -14.115 -4.370 1.00 . A A . 124 LYS CB 1 1
11 23004 1 1 129 LYS CD C 0.429 -15.594 -2.998 1.00 . A A . 124 LYS CD 1 1
11 23005 1 1 129 LYS CE C 1.076 -15.788 -1.639 1.00 . A A . 124 LYS CE 1 1
11 23006 1 1 129 LYS CG C -0.455 -14.358 -3.008 1.00 . A A . 124 LYS CG 1 1
11 23007 1 1 129 LYS H H -0.140 -11.798 -3.848 1.00 . A A . 124 LYS H 1 1
11 23008 1 1 129 LYS HA H -2.365 -12.742 -5.412 1.00 . A A . 124 LYS HA 1 1
11 23009 1 1 129 LYS HB2 H -1.744 -14.944 -4.594 1.00 . A A . 124 LYS HB2 1 1
11 23010 1 1 129 LYS HB3 H -0.303 -14.075 -5.111 1.00 . A A . 124 LYS HB3 1 1
11 23011 1 1 129 LYS HD2 H -0.171 -16.461 -3.227 1.00 . A A . 124 LYS HD2 1 1
11 23012 1 1 129 LYS HD3 H 1.204 -15.480 -3.743 1.00 . A A . 124 LYS HD3 1 1
11 23013 1 1 129 LYS HE2 H 1.734 -14.955 -1.451 1.00 . A A . 124 LYS HE2 1 1
11 23014 1 1 129 LYS HE3 H 0.299 -15.810 -0.885 1.00 . A A . 124 LYS HE3 1 1
11 23015 1 1 129 LYS HG2 H 0.146 -13.502 -2.742 1.00 . A A . 124 LYS HG2 1 1
11 23016 1 1 129 LYS HG3 H -1.241 -14.486 -2.281 1.00 . A A . 124 LYS HG3 1 1
11 23017 1 1 129 LYS HZ1 H 1.272 -17.856 -1.843 1.00 . A A . 124 LYS HZ1 1 1
11 23018 1 1 129 LYS HZ2 H 2.188 -17.196 -0.588 1.00 . A A . 124 LYS HZ2 1 1
11 23019 1 1 129 LYS HZ3 H 2.686 -16.994 -2.189 1.00 . A A . 124 LYS HZ3 1 1
11 23020 1 1 129 LYS N N -1.017 -11.669 -4.271 1.00 . A A . 124 LYS N 1 1
11 23021 1 1 129 LYS NZ N 1.860 -17.045 -1.562 1.00 . A A . 124 LYS NZ 1 1
11 23022 1 1 129 LYS O O -2.804 -12.260 -2.293 1.00 . A A . 124 LYS O 1 1
11 23023 1 1 130 LYS C C -5.199 -14.886 -1.984 1.00 . A A . 125 LYS C 1 1
11 23024 1 1 130 LYS CA C -5.216 -13.550 -2.711 1.00 . A A . 125 LYS CA 1 1
11 23025 1 1 130 LYS CB C -6.566 -13.372 -3.417 1.00 . A A . 125 LYS CB 1 1
11 23026 1 1 130 LYS CD C -7.811 -13.106 -1.227 1.00 . A A . 125 LYS CD 1 1
11 23027 1 1 130 LYS CE C -9.158 -13.801 -1.104 1.00 . A A . 125 LYS CE 1 1
11 23028 1 1 130 LYS CG C -7.589 -12.555 -2.629 1.00 . A A . 125 LYS CG 1 1
11 23029 1 1 130 LYS H H -4.203 -13.910 -4.534 1.00 . A A . 125 LYS H 1 1
11 23030 1 1 130 LYS HA H -5.088 -12.757 -1.988 1.00 . A A . 125 LYS HA 1 1
11 23031 1 1 130 LYS HB2 H -6.400 -12.880 -4.362 1.00 . A A . 125 LYS HB2 1 1
11 23032 1 1 130 LYS HB3 H -6.989 -14.348 -3.600 1.00 . A A . 125 LYS HB3 1 1
11 23033 1 1 130 LYS HD2 H -7.030 -13.818 -1.003 1.00 . A A . 125 LYS HD2 1 1
11 23034 1 1 130 LYS HD3 H -7.769 -12.294 -0.519 1.00 . A A . 125 LYS HD3 1 1
11 23035 1 1 130 LYS HE2 H -9.943 -13.077 -1.275 1.00 . A A . 125 LYS HE2 1 1
11 23036 1 1 130 LYS HE3 H -9.216 -14.578 -1.854 1.00 . A A . 125 LYS HE3 1 1
11 23037 1 1 130 LYS HG2 H -7.238 -11.537 -2.550 1.00 . A A . 125 LYS HG2 1 1
11 23038 1 1 130 LYS HG3 H -8.528 -12.570 -3.162 1.00 . A A . 125 LYS HG3 1 1
11 23039 1 1 130 LYS HZ1 H -9.508 -13.673 0.952 1.00 . A A . 125 LYS HZ1 1 1
11 23040 1 1 130 LYS HZ2 H -8.491 -14.948 0.507 1.00 . A A . 125 LYS HZ2 1 1
11 23041 1 1 130 LYS HZ3 H -10.154 -15.060 0.228 1.00 . A A . 125 LYS HZ3 1 1
11 23042 1 1 130 LYS N N -4.112 -13.474 -3.660 1.00 . A A . 125 LYS N 1 1
11 23043 1 1 130 LYS NZ N -9.341 -14.411 0.239 1.00 . A A . 125 LYS NZ 1 1
11 23044 1 1 130 LYS O O -5.240 -15.949 -2.603 1.00 . A A . 125 LYS O 1 1
11 23045 1 1 131 ILE C C -5.971 -15.745 1.400 1.00 . A A . 126 ILE C 1 1
11 23046 1 1 131 ILE CA C -5.133 -16.003 0.165 1.00 . A A . 126 ILE CA 1 1
11 23047 1 1 131 ILE CB C -3.716 -16.432 0.605 1.00 . A A . 126 ILE CB 1 1
11 23048 1 1 131 ILE CD1 C -2.079 -14.486 0.515 1.00 . A A . 126 ILE CD1 1 1
11 23049 1 1 131 ILE CG1 C -2.625 -15.705 -0.190 1.00 . A A . 126 ILE CG1 1 1
11 23050 1 1 131 ILE CG2 C -3.559 -17.937 0.463 1.00 . A A . 126 ILE CG2 1 1
11 23051 1 1 131 ILE H H -5.105 -13.928 -0.236 1.00 . A A . 126 ILE H 1 1
11 23052 1 1 131 ILE HA H -5.577 -16.804 -0.401 1.00 . A A . 126 ILE HA 1 1
11 23053 1 1 131 ILE HB H -3.611 -16.189 1.651 1.00 . A A . 126 ILE HB 1 1
11 23054 1 1 131 ILE HD11 H -1.659 -14.780 1.468 1.00 . A A . 126 ILE HD11 1 1
11 23055 1 1 131 ILE HD12 H -2.876 -13.780 0.677 1.00 . A A . 126 ILE HD12 1 1
11 23056 1 1 131 ILE HD13 H -1.310 -14.031 -0.089 1.00 . A A . 126 ILE HD13 1 1
11 23057 1 1 131 ILE HG12 H -1.801 -16.383 -0.355 1.00 . A A . 126 ILE HG12 1 1
11 23058 1 1 131 ILE HG13 H -3.027 -15.389 -1.143 1.00 . A A . 126 ILE HG13 1 1
11 23059 1 1 131 ILE HG21 H -4.188 -18.435 1.188 1.00 . A A . 126 ILE HG21 1 1
11 23060 1 1 131 ILE HG22 H -2.528 -18.205 0.634 1.00 . A A . 126 ILE HG22 1 1
11 23061 1 1 131 ILE HG23 H -3.849 -18.238 -0.532 1.00 . A A . 126 ILE HG23 1 1
11 23062 1 1 131 ILE N N -5.139 -14.817 -0.671 1.00 . A A . 126 ILE N 1 1
11 23063 1 1 131 ILE O O -6.407 -14.615 1.628 1.00 . A A . 126 ILE O 1 1
11 23064 1 1 132 ALA C C -6.390 -17.453 4.490 1.00 . A A . 127 ALA C 1 1
11 23065 1 1 132 ALA CA C -7.028 -16.627 3.382 1.00 . A A . 127 ALA CA 1 1
11 23066 1 1 132 ALA CB C -8.486 -17.010 3.161 1.00 . A A . 127 ALA CB 1 1
11 23067 1 1 132 ALA H H -5.943 -17.671 1.910 1.00 . A A . 127 ALA H 1 1
11 23068 1 1 132 ALA HA H -6.992 -15.585 3.662 1.00 . A A . 127 ALA HA 1 1
11 23069 1 1 132 ALA HB1 H -8.540 -17.951 2.637 1.00 . A A . 127 ALA HB1 1 1
11 23070 1 1 132 ALA HB2 H -8.973 -16.242 2.576 1.00 . A A . 127 ALA HB2 1 1
11 23071 1 1 132 ALA HB3 H -8.983 -17.100 4.116 1.00 . A A . 127 ALA HB3 1 1
11 23072 1 1 132 ALA N N -6.263 -16.782 2.160 1.00 . A A . 127 ALA N 1 1
11 23073 1 1 132 ALA O O -6.161 -18.660 4.270 1.00 . A A . 127 ALA O 1 1
11 23074 2 2 1 CHO C1 C 6.381 -0.169 -0.111 1.00 . B A . 200 CHO C1 1 1
11 23075 2 2 1 CHO C10 C 7.211 0.924 0.567 1.00 . B A . 200 CHO C10 1 1
11 23076 2 2 1 CHO C11 C 8.155 -0.782 2.173 1.00 . B A . 200 CHO C11 1 1
11 23077 2 2 1 CHO C12 C 8.396 -1.149 3.641 1.00 . B A . 200 CHO C12 1 1
11 23078 2 2 1 CHO C13 C 9.177 -0.020 4.321 1.00 . B A . 200 CHO C13 1 1
11 23079 2 2 1 CHO C14 C 8.365 1.270 4.221 1.00 . B A . 200 CHO C14 1 1
11 23080 2 2 1 CHO C15 C 9.245 2.198 5.058 1.00 . B A . 200 CHO C15 1 1
11 23081 2 2 1 CHO C16 C 9.529 1.330 6.289 1.00 . B A . 200 CHO C16 1 1
11 23082 2 2 1 CHO C17 C 9.244 -0.110 5.846 1.00 . B A . 200 CHO C17 1 1
11 23083 2 2 1 CHO C18 C 10.563 0.176 3.695 1.00 . B A . 200 CHO C18 1 1
11 23084 2 2 1 CHO C19 C 8.565 1.048 -0.134 1.00 . B A . 200 CHO C19 1 1
11 23085 2 2 1 CHO C2 C 4.999 -0.270 0.535 1.00 . B A . 200 CHO C2 1 1
11 23086 2 2 1 CHO C20 C 10.302 -1.087 6.359 1.00 . B A . 200 CHO C20 1 1
11 23087 2 2 1 CHO C21 C 10.090 -2.487 5.776 1.00 . B A . 200 CHO C21 1 1
11 23088 2 2 1 CHO C22 C 10.261 -1.129 7.888 1.00 . B A . 200 CHO C22 1 1
11 23089 2 2 1 CHO C23 C 11.293 -2.104 8.460 1.00 . B A . 200 CHO C23 1 1
11 23090 2 2 1 CHO C24 C 11.210 -2.123 9.987 1.00 . B A . 200 CHO C24 1 1
11 23091 2 2 1 CHO C26 C 11.444 -3.488 12.010 1.00 . B A . 200 CHO C26 1 1
11 23092 2 2 1 CHO C27 C 12.368 -2.479 12.694 1.00 . B A . 200 CHO C27 1 1
11 23093 2 2 1 CHO C3 C 4.261 1.065 0.429 1.00 . B A . 200 CHO C3 1 1
11 23094 2 2 1 CHO C4 C 5.080 2.155 1.122 1.00 . B A . 200 CHO C4 1 1
11 23095 2 2 1 CHO C5 C 6.465 2.257 0.477 1.00 . B A . 200 CHO C5 1 1
11 23096 2 2 1 CHO C6 C 7.259 3.370 1.164 1.00 . B A . 200 CHO C6 1 1
11 23097 2 2 1 CHO C7 C 7.477 3.004 2.634 1.00 . B A . 200 CHO C7 1 1
11 23098 2 2 1 CHO C8 C 8.211 1.666 2.751 1.00 . B A . 200 CHO C8 1 1
11 23099 2 2 1 CHO C9 C 7.430 0.560 2.037 1.00 . B A . 200 CHO C9 1 1
11 23100 2 2 1 CHO H11 H 6.267 0.070 -1.168 1.00 . B A . 200 CHO H11 1 1
11 23101 2 2 1 CHO H111 H 9.115 -0.719 1.661 1.00 . B A . 200 CHO H111 1 1
11 23102 2 2 1 CHO H112 H 7.527 -1.554 1.729 1.00 . B A . 200 CHO H112 1 1
11 23103 2 2 1 CHO H12 H 6.894 -1.124 0.004 1.00 . B A . 200 CHO H12 1 1
11 23104 2 2 1 CHO H121 H 8.970 -2.074 3.696 1.00 . B A . 200 CHO H121 1 1
11 23105 2 2 1 CHO H122 H 7.440 -1.288 4.145 1.00 . B A . 200 CHO H122 1 1
11 23106 2 2 1 CHO H14 H 7.335 1.248 4.577 1.00 . B A . 200 CHO H14 1 1
11 23107 2 2 1 CHO H151 H 8.715 3.112 5.329 1.00 . B A . 200 CHO H151 1 1
11 23108 2 2 1 CHO H152 H 10.141 2.542 4.543 1.00 . B A . 200 CHO H152 1 1
11 23109 2 2 1 CHO H161 H 8.875 1.611 7.115 1.00 . B A . 200 CHO H161 1 1
11 23110 2 2 1 CHO H162 H 10.553 1.450 6.643 1.00 . B A . 200 CHO H162 1 1
11 23111 2 2 1 CHO H17 H 8.318 -0.508 6.259 1.00 . B A . 200 CHO H17 1 1
11 23112 2 2 1 CHO H181 H 10.836 1.231 3.739 1.00 . B A . 200 CHO H181 1 1
11 23113 2 2 1 CHO H182 H 10.543 -0.151 2.656 1.00 . B A . 200 CHO H182 1 1
11 23114 2 2 1 CHO H183 H 11.296 -0.412 4.247 1.00 . B A . 200 CHO H183 1 1
11 23115 2 2 1 CHO H191 H 8.829 2.101 -0.231 1.00 . B A . 200 CHO H191 1 1
11 23116 2 2 1 CHO H192 H 8.505 0.595 -1.124 1.00 . B A . 200 CHO H192 1 1
11 23117 2 2 1 CHO H193 H 9.326 0.536 0.454 1.00 . B A . 200 CHO H193 1 1
11 23118 2 2 1 CHO H20 H 11.284 -0.742 6.036 1.00 . B A . 200 CHO H20 1 1
11 23119 2 2 1 CHO H21 H 5.111 -0.537 1.586 1.00 . B A . 200 CHO H21 1 1
11 23120 2 2 1 CHO H211 H 9.904 -3.194 6.585 1.00 . B A . 200 CHO H211 1 1
11 23121 2 2 1 CHO H212 H 10.979 -2.790 5.224 1.00 . B A . 200 CHO H212 1 1
11 23122 2 2 1 CHO H213 H 9.232 -2.473 5.103 1.00 . B A . 200 CHO H213 1 1
11 23123 2 2 1 CHO H22 H 4.421 -1.035 0.015 1.00 . B A . 200 CHO H22 1 1
11 23124 2 2 1 CHO H221 H 9.266 -1.441 8.206 1.00 . B A . 200 CHO H221 1 1
11 23125 2 2 1 CHO H222 H 10.495 -0.132 8.260 1.00 . B A . 200 CHO H222 1 1
11 23126 2 2 1 CHO H231 H 12.292 -1.790 8.157 1.00 . B A . 200 CHO H231 1 1
11 23127 2 2 1 CHO H232 H 11.088 -3.104 8.079 1.00 . B A . 200 CHO H232 1 1
11 23128 2 2 1 CHO H261 H 11.771 -4.500 12.251 1.00 . B A . 200 CHO H261 1 1
11 23129 2 2 1 CHO H262 H 10.424 -3.336 12.364 1.00 . B A . 200 CHO H262 1 1
11 23130 2 2 1 CHO H3 H 4.121 1.320 -0.622 1.00 . B A . 200 CHO H3 1 1
11 23131 2 2 1 CHO H41 H 5.190 1.910 2.178 1.00 . B A . 200 CHO H41 1 1
11 23132 2 2 1 CHO H42 H 4.566 3.111 1.018 1.00 . B A . 200 CHO H42 1 1
11 23133 2 2 1 CHO H5 H 6.350 2.495 -0.580 1.00 . B A . 200 CHO H5 1 1
11 23134 2 2 1 CHO H61 H 6.704 4.306 1.100 1.00 . B A . 200 CHO H61 1 1
11 23135 2 2 1 CHO H62 H 8.223 3.489 0.670 1.00 . B A . 200 CHO H62 1 1
11 23136 2 2 1 CHO H7 H 8.082 3.783 3.097 1.00 . B A . 200 CHO H7 1 1
11 23137 2 2 1 CHO H8 H 9.192 1.783 2.290 1.00 . B A . 200 CHO H8 1 1
11 23138 2 2 1 CHO H9 H 6.452 0.463 2.509 1.00 . B A . 200 CHO H9 1 1
11 23139 2 2 1 CHO HN H 11.724 -4.112 10.026 1.00 . B A . 200 CHO HN 1 1
11 23140 2 2 1 CHO HO3 H 3.121 0.734 2.040 1.00 . B A . 200 CHO HO3 1 1
11 23141 2 2 1 CHO HO7 H 5.847 1.986 3.184 1.00 . B A . 200 CHO HO7 1 1
11 23142 2 2 1 CHO N25 N 11.481 -3.298 10.553 1.00 . B A . 200 CHO N25 1 1
11 23143 2 2 1 CHO O24 O 10.905 -1.112 10.612 1.00 . B A . 200 CHO O24 1 1
11 23144 2 2 1 CHO O3 O 2.990 0.955 1.074 1.00 . B A . 200 CHO O3 1 1
11 23145 2 2 1 CHO O7 O 6.215 2.906 3.301 1.00 . B A . 200 CHO O7 1 1
11 23146 2 2 1 CHO OT1 O 11.901 -1.836 13.659 1.00 . B A . 200 CHO OT1 1 1
11 23147 2 2 1 CHO OT2 O 13.532 -2.379 12.248 1.00 . B A . 200 CHO OT2 1 1
11 23148 3 2 1 CHO C1 C -5.222 4.425 0.247 1.00 . C A . 201 CHO C1 1 1
11 23149 3 2 1 CHO C10 C -4.438 4.201 1.541 1.00 . C A . 201 CHO C10 1 1
11 23150 3 2 1 CHO C11 C -2.546 5.575 0.583 1.00 . C A . 201 CHO C11 1 1
11 23151 3 2 1 CHO C12 C -1.036 5.668 0.344 1.00 . C A . 201 CHO C12 1 1
11 23152 3 2 1 CHO C13 C -0.321 5.491 1.686 1.00 . C A . 201 CHO C13 1 1
11 23153 3 2 1 CHO C14 C -0.666 4.114 2.246 1.00 . C A . 201 CHO C14 1 1
11 23154 3 2 1 CHO C15 C 0.253 4.104 3.465 1.00 . C A . 201 CHO C15 1 1
11 23155 3 2 1 CHO C16 C 1.582 4.476 2.800 1.00 . C A . 201 CHO C16 1 1
11 23156 3 2 1 CHO C17 C 1.201 5.366 1.612 1.00 . C A . 201 CHO C17 1 1
11 23157 3 2 1 CHO C18 C -0.741 6.576 2.682 1.00 . C A . 201 CHO C18 1 1
11 23158 3 2 1 CHO C19 C -4.794 5.273 2.573 1.00 . C A . 201 CHO C19 1 1
11 23159 3 2 1 CHO C2 C -4.910 3.317 -0.760 1.00 . C A . 201 CHO C2 1 1
11 23160 3 2 1 CHO C20 C 1.899 6.727 1.679 1.00 . C A . 201 CHO C20 1 1
11 23161 3 2 1 CHO C21 C 1.505 7.609 0.491 1.00 . C A . 201 CHO C21 1 1
11 23162 3 2 1 CHO C22 C 3.416 6.532 1.732 1.00 . C A . 201 CHO C22 1 1
11 23163 3 2 1 CHO C23 C 4.157 7.865 1.858 1.00 . C A . 201 CHO C23 1 1
11 23164 3 2 1 CHO C24 C 5.651 7.623 2.089 1.00 . C A . 201 CHO C24 1 1
11 23165 3 2 1 CHO C26 C 7.321 6.060 2.973 1.00 . C A . 201 CHO C26 1 1
11 23166 3 2 1 CHO C27 C 7.659 6.468 4.408 1.00 . C A . 201 CHO C27 1 1
11 23167 3 2 1 CHO C3 C -5.260 1.946 -0.176 1.00 . C A . 201 CHO C3 1 1
11 23168 3 2 1 CHO C4 C -4.463 1.722 1.111 1.00 . C A . 201 CHO C4 1 1
11 23169 3 2 1 CHO C5 C -4.789 2.829 2.116 1.00 . C A . 201 CHO C5 1 1
11 23170 3 2 1 CHO C6 C -4.029 2.592 3.422 1.00 . C A . 201 CHO C6 1 1
11 23171 3 2 1 CHO C7 C -2.522 2.710 3.185 1.00 . C A . 201 CHO C7 1 1
11 23172 3 2 1 CHO C8 C -2.160 4.056 2.558 1.00 . C A . 201 CHO C8 1 1
11 23173 3 2 1 CHO C9 C -2.936 4.255 1.253 1.00 . C A . 201 CHO C9 1 1
11 23174 3 2 1 CHO H11 H -6.289 4.423 0.467 1.00 . C A . 201 CHO H11 1 1
11 23175 3 2 1 CHO H111 H -2.854 6.401 1.224 1.00 . C A . 201 CHO H111 1 1
11 23176 3 2 1 CHO H112 H -3.044 5.623 -0.385 1.00 . C A . 201 CHO H112 1 1
11 23177 3 2 1 CHO H12 H -4.933 5.385 -0.181 1.00 . C A . 201 CHO H12 1 1
11 23178 3 2 1 CHO H121 H -0.789 6.642 -0.079 1.00 . C A . 201 CHO H121 1 1
11 23179 3 2 1 CHO H122 H -0.719 4.893 -0.354 1.00 . C A . 201 CHO H122 1 1
11 23180 3 2 1 CHO H14 H -0.514 3.247 1.603 1.00 . C A . 201 CHO H14 1 1
11 23181 3 2 1 CHO H151 H 0.295 3.120 3.932 1.00 . C A . 201 CHO H151 1 1
11 23182 3 2 1 CHO H152 H -0.055 4.763 4.277 1.00 . C A . 201 CHO H152 1 1
11 23183 3 2 1 CHO H161 H 2.102 3.582 2.457 1.00 . C A . 201 CHO H161 1 1
11 23184 3 2 1 CHO H162 H 2.254 4.985 3.491 1.00 . C A . 201 CHO H162 1 1
11 23185 3 2 1 CHO H17 H 1.520 4.938 0.661 1.00 . C A . 201 CHO H17 1 1
11 23186 3 2 1 CHO H181 H -0.710 7.550 2.193 1.00 . C A . 201 CHO H181 1 1
11 23187 3 2 1 CHO H182 H -0.058 6.573 3.532 1.00 . C A . 201 CHO H182 1 1
11 23188 3 2 1 CHO H183 H -1.754 6.376 3.029 1.00 . C A . 201 CHO H183 1 1
11 23189 3 2 1 CHO H191 H -4.722 6.259 2.113 1.00 . C A . 201 CHO H191 1 1
11 23190 3 2 1 CHO H192 H -4.104 5.213 3.414 1.00 . C A . 201 CHO H192 1 1
11 23191 3 2 1 CHO H193 H -5.812 5.112 2.927 1.00 . C A . 201 CHO H193 1 1
11 23192 3 2 1 CHO H20 H 1.577 7.237 2.587 1.00 . C A . 201 CHO H20 1 1
11 23193 3 2 1 CHO H21 H -3.848 3.342 -1.006 1.00 . C A . 201 CHO H21 1 1
11 23194 3 2 1 CHO H211 H 1.249 6.979 -0.360 1.00 . C A . 201 CHO H211 1 1
11 23195 3 2 1 CHO H212 H 2.341 8.256 0.226 1.00 . C A . 201 CHO H212 1 1
11 23196 3 2 1 CHO H213 H 0.645 8.220 0.762 1.00 . C A . 201 CHO H213 1 1
11 23197 3 2 1 CHO H22 H -5.507 3.479 -1.658 1.00 . C A . 201 CHO H22 1 1
11 23198 3 2 1 CHO H221 H 3.741 6.032 0.819 1.00 . C A . 201 CHO H221 1 1
11 23199 3 2 1 CHO H222 H 3.650 5.930 2.611 1.00 . C A . 201 CHO H222 1 1
11 23200 3 2 1 CHO H231 H 3.748 8.425 2.699 1.00 . C A . 201 CHO H231 1 1
11 23201 3 2 1 CHO H232 H 4.028 8.430 0.935 1.00 . C A . 201 CHO H232 1 1
11 23202 3 2 1 CHO H261 H 8.006 6.552 2.283 1.00 . C A . 201 CHO H261 1 1
11 23203 3 2 1 CHO H262 H 7.419 4.979 2.868 1.00 . C A . 201 CHO H262 1 1
11 23204 3 2 1 CHO H3 H -6.326 1.904 0.044 1.00 . C A . 201 CHO H3 1 1
11 23205 3 2 1 CHO H41 H -3.396 1.738 0.885 1.00 . C A . 201 CHO H41 1 1
11 23206 3 2 1 CHO H42 H -4.729 0.755 1.538 1.00 . C A . 201 CHO H42 1 1
11 23207 3 2 1 CHO H5 H -5.860 2.808 2.320 1.00 . C A . 201 CHO H5 1 1
11 23208 3 2 1 CHO H61 H -4.258 1.594 3.796 1.00 . C A . 201 CHO H61 1 1
11 23209 3 2 1 CHO H62 H -4.334 3.341 4.152 1.00 . C A . 201 CHO H62 1 1
11 23210 3 2 1 CHO H7 H -2.020 2.637 4.150 1.00 . C A . 201 CHO H7 1 1
11 23211 3 2 1 CHO H8 H -2.418 4.841 3.269 1.00 . C A . 201 CHO H8 1 1
11 23212 3 2 1 CHO H9 H -2.684 3.453 0.559 1.00 . C A . 201 CHO H9 1 1
11 23213 3 2 1 CHO HN H 5.242 5.796 2.927 1.00 . C A . 201 CHO HN 1 1
11 23214 3 2 1 CHO HO3 H -3.935 0.949 -1.292 1.00 . C A . 201 CHO HO3 1 1
11 23215 3 2 1 CHO HO7 H -1.099 1.683 2.225 1.00 . C A . 201 CHO HO7 1 1
11 23216 3 2 1 CHO N25 N 5.940 6.462 2.668 1.00 . C A . 201 CHO N25 1 1
11 23217 3 2 1 CHO O24 O 6.489 8.460 1.754 1.00 . C A . 201 CHO O24 1 1
11 23218 3 2 1 CHO O3 O -4.921 0.930 -1.124 1.00 . C A . 201 CHO O3 1 1
11 23219 3 2 1 CHO O7 O -2.094 1.655 2.319 1.00 . C A . 201 CHO O7 1 1
11 23220 3 2 1 CHO OT1 O 7.214 5.745 5.326 1.00 . C A . 201 CHO OT1 1 1
11 23221 3 2 1 CHO OT2 O 8.349 7.498 4.558 1.00 . C A . 201 CHO OT2 1 1
12 23222 1 1 6 ALA C C -12.357 -7.707 -3.827 1.00 . A A . 1 ALA C 1 1
12 23223 1 1 6 ALA CA C -13.695 -8.127 -4.420 1.00 . A A . 1 ALA CA 1 1
12 23224 1 1 6 ALA CB C -13.860 -7.547 -5.818 1.00 . A A . 1 ALA CB 1 1
12 23225 1 1 6 ALA H H -15.718 -8.052 -3.935 1.00 . A A . 1 ALA H 1 1
12 23226 1 1 6 ALA HA H -13.709 -9.199 -4.498 1.00 . A A . 1 ALA HA 1 1
12 23227 1 1 6 ALA HB1 H -13.812 -6.467 -5.770 1.00 . A A . 1 ALA HB1 1 1
12 23228 1 1 6 ALA HB2 H -14.814 -7.846 -6.226 1.00 . A A . 1 ALA HB2 1 1
12 23229 1 1 6 ALA HB3 H -13.066 -7.910 -6.453 1.00 . A A . 1 ALA HB3 1 1
12 23230 1 1 6 ALA N N -14.816 -7.715 -3.548 1.00 . A A . 1 ALA N 1 1
12 23231 1 1 6 ALA O O -11.303 -8.128 -4.296 1.00 . A A . 1 ALA O 1 1
12 23232 1 1 7 PHE C C -10.921 -7.173 -0.844 1.00 . A A . 2 PHE C 1 1
12 23233 1 1 7 PHE CA C -11.199 -6.407 -2.135 1.00 . A A . 2 PHE CA 1 1
12 23234 1 1 7 PHE CB C -11.307 -4.906 -1.843 1.00 . A A . 2 PHE CB 1 1
12 23235 1 1 7 PHE CD1 C -9.680 -3.907 -3.476 1.00 . A A . 2 PHE CD1 1 1
12 23236 1 1 7 PHE CD2 C -11.991 -3.367 -3.709 1.00 . A A . 2 PHE CD2 1 1
12 23237 1 1 7 PHE CE1 C -9.380 -3.119 -4.571 1.00 . A A . 2 PHE CE1 1 1
12 23238 1 1 7 PHE CE2 C -11.696 -2.580 -4.809 1.00 . A A . 2 PHE CE2 1 1
12 23239 1 1 7 PHE CG C -10.987 -4.041 -3.031 1.00 . A A . 2 PHE CG 1 1
12 23240 1 1 7 PHE CZ C -10.389 -2.457 -5.240 1.00 . A A . 2 PHE CZ 1 1
12 23241 1 1 7 PHE H H -13.281 -6.596 -2.457 1.00 . A A . 2 PHE H 1 1
12 23242 1 1 7 PHE HA H -10.375 -6.570 -2.811 1.00 . A A . 2 PHE HA 1 1
12 23243 1 1 7 PHE HB2 H -12.316 -4.678 -1.530 1.00 . A A . 2 PHE HB2 1 1
12 23244 1 1 7 PHE HB3 H -10.624 -4.649 -1.047 1.00 . A A . 2 PHE HB3 1 1
12 23245 1 1 7 PHE HD1 H -8.887 -4.424 -2.953 1.00 . A A . 2 PHE HD1 1 1
12 23246 1 1 7 PHE HD2 H -13.013 -3.459 -3.372 1.00 . A A . 2 PHE HD2 1 1
12 23247 1 1 7 PHE HE1 H -8.356 -3.027 -4.907 1.00 . A A . 2 PHE HE1 1 1
12 23248 1 1 7 PHE HE2 H -12.488 -2.063 -5.330 1.00 . A A . 2 PHE HE2 1 1
12 23249 1 1 7 PHE HZ H -10.159 -1.843 -6.100 1.00 . A A . 2 PHE HZ 1 1
12 23250 1 1 7 PHE N N -12.410 -6.887 -2.790 1.00 . A A . 2 PHE N 1 1
12 23251 1 1 7 PHE O O -9.772 -7.272 -0.420 1.00 . A A . 2 PHE O 1 1
12 23252 1 1 8 THR C C -10.930 -9.685 0.831 1.00 . A A . 3 THR C 1 1
12 23253 1 1 8 THR CA C -11.823 -8.459 1.009 1.00 . A A . 3 THR CA 1 1
12 23254 1 1 8 THR CB C -13.193 -8.920 1.519 1.00 . A A . 3 THR CB 1 1
12 23255 1 1 8 THR CG2 C -13.144 -9.187 3.013 1.00 . A A . 3 THR CG2 1 1
12 23256 1 1 8 THR H H -12.862 -7.585 -0.599 1.00 . A A . 3 THR H 1 1
12 23257 1 1 8 THR HA H -11.387 -7.804 1.750 1.00 . A A . 3 THR HA 1 1
12 23258 1 1 8 THR HB H -13.464 -9.835 1.010 1.00 . A A . 3 THR HB 1 1
12 23259 1 1 8 THR HG1 H -15.007 -8.340 1.008 1.00 . A A . 3 THR HG1 1 1
12 23260 1 1 8 THR HG21 H -12.849 -8.284 3.528 1.00 . A A . 3 THR HG21 1 1
12 23261 1 1 8 THR HG22 H -12.422 -9.969 3.215 1.00 . A A . 3 THR HG22 1 1
12 23262 1 1 8 THR HG23 H -14.118 -9.497 3.356 1.00 . A A . 3 THR HG23 1 1
12 23263 1 1 8 THR N N -11.966 -7.708 -0.227 1.00 . A A . 3 THR N 1 1
12 23264 1 1 8 THR O O -10.938 -10.333 -0.223 1.00 . A A . 3 THR O 1 1
12 23265 1 1 8 THR OG1 O -14.172 -7.917 1.234 1.00 . A A . 3 THR OG1 1 1
12 23266 1 1 9 GLY C C -7.873 -10.798 2.202 1.00 . A A . 4 GLY C 1 1
12 23267 1 1 9 GLY CA C -9.291 -11.145 1.807 1.00 . A A . 4 GLY CA 1 1
12 23268 1 1 9 GLY H H -10.176 -9.435 2.669 1.00 . A A . 4 GLY H 1 1
12 23269 1 1 9 GLY HA2 H -9.668 -11.908 2.468 1.00 . A A . 4 GLY HA2 1 1
12 23270 1 1 9 GLY HA3 H -9.292 -11.524 0.799 1.00 . A A . 4 GLY HA3 1 1
12 23271 1 1 9 GLY N N -10.162 -10.002 1.863 1.00 . A A . 4 GLY N 1 1
12 23272 1 1 9 GLY O O -7.572 -9.637 2.471 1.00 . A A . 4 GLY O 1 1
12 23273 1 1 10 LYS C C -4.788 -11.571 1.333 1.00 . A A . 5 LYS C 1 1
12 23274 1 1 10 LYS CA C -5.616 -11.580 2.612 1.00 . A A . 5 LYS CA 1 1
12 23275 1 1 10 LYS CB C -5.111 -12.656 3.594 1.00 . A A . 5 LYS CB 1 1
12 23276 1 1 10 LYS CD C -4.009 -14.914 3.877 1.00 . A A . 5 LYS CD 1 1
12 23277 1 1 10 LYS CE C -3.163 -14.582 5.099 1.00 . A A . 5 LYS CE 1 1
12 23278 1 1 10 LYS CG C -4.201 -13.707 2.967 1.00 . A A . 5 LYS CG 1 1
12 23279 1 1 10 LYS H H -7.318 -12.714 2.070 1.00 . A A . 5 LYS H 1 1
12 23280 1 1 10 LYS HA H -5.544 -10.608 3.083 1.00 . A A . 5 LYS HA 1 1
12 23281 1 1 10 LYS HB2 H -4.563 -12.172 4.387 1.00 . A A . 5 LYS HB2 1 1
12 23282 1 1 10 LYS HB3 H -5.962 -13.164 4.018 1.00 . A A . 5 LYS HB3 1 1
12 23283 1 1 10 LYS HD2 H -4.978 -15.257 4.207 1.00 . A A . 5 LYS HD2 1 1
12 23284 1 1 10 LYS HD3 H -3.523 -15.699 3.313 1.00 . A A . 5 LYS HD3 1 1
12 23285 1 1 10 LYS HE2 H -2.281 -14.052 4.777 1.00 . A A . 5 LYS HE2 1 1
12 23286 1 1 10 LYS HE3 H -3.739 -13.950 5.761 1.00 . A A . 5 LYS HE3 1 1
12 23287 1 1 10 LYS HG2 H -4.644 -14.037 2.039 1.00 . A A . 5 LYS HG2 1 1
12 23288 1 1 10 LYS HG3 H -3.238 -13.259 2.767 1.00 . A A . 5 LYS HG3 1 1
12 23289 1 1 10 LYS HZ1 H -2.369 -16.512 5.175 1.00 . A A . 5 LYS HZ1 1 1
12 23290 1 1 10 LYS HZ2 H -3.566 -16.223 6.331 1.00 . A A . 5 LYS HZ2 1 1
12 23291 1 1 10 LYS HZ3 H -2.016 -15.574 6.539 1.00 . A A . 5 LYS HZ3 1 1
12 23292 1 1 10 LYS N N -7.012 -11.803 2.267 1.00 . A A . 5 LYS N 1 1
12 23293 1 1 10 LYS NZ N -2.751 -15.807 5.836 1.00 . A A . 5 LYS NZ 1 1
12 23294 1 1 10 LYS O O -5.066 -12.325 0.401 1.00 . A A . 5 LYS O 1 1
12 23295 1 1 11 TYR C C -1.492 -10.794 0.498 1.00 . A A . 6 TYR C 1 1
12 23296 1 1 11 TYR CA C -2.941 -10.600 0.107 1.00 . A A . 6 TYR CA 1 1
12 23297 1 1 11 TYR CB C -3.097 -9.234 -0.561 1.00 . A A . 6 TYR CB 1 1
12 23298 1 1 11 TYR CD1 C -4.890 -9.466 -2.307 1.00 . A A . 6 TYR CD1 1 1
12 23299 1 1 11 TYR CD2 C -5.371 -8.164 -0.370 1.00 . A A . 6 TYR CD2 1 1
12 23300 1 1 11 TYR CE1 C -6.152 -9.205 -2.799 1.00 . A A . 6 TYR CE1 1 1
12 23301 1 1 11 TYR CE2 C -6.635 -7.901 -0.854 1.00 . A A . 6 TYR CE2 1 1
12 23302 1 1 11 TYR CG C -4.480 -8.952 -1.088 1.00 . A A . 6 TYR CG 1 1
12 23303 1 1 11 TYR CZ C -7.019 -8.424 -2.067 1.00 . A A . 6 TYR CZ 1 1
12 23304 1 1 11 TYR H H -3.627 -10.116 2.050 1.00 . A A . 6 TYR H 1 1
12 23305 1 1 11 TYR HA H -3.226 -11.375 -0.590 1.00 . A A . 6 TYR HA 1 1
12 23306 1 1 11 TYR HB2 H -2.858 -8.469 0.155 1.00 . A A . 6 TYR HB2 1 1
12 23307 1 1 11 TYR HB3 H -2.410 -9.166 -1.390 1.00 . A A . 6 TYR HB3 1 1
12 23308 1 1 11 TYR HD1 H -4.207 -10.080 -2.873 1.00 . A A . 6 TYR HD1 1 1
12 23309 1 1 11 TYR HD2 H -5.065 -7.756 0.579 1.00 . A A . 6 TYR HD2 1 1
12 23310 1 1 11 TYR HE1 H -6.455 -9.614 -3.751 1.00 . A A . 6 TYR HE1 1 1
12 23311 1 1 11 TYR HE2 H -7.316 -7.287 -0.284 1.00 . A A . 6 TYR HE2 1 1
12 23312 1 1 11 TYR HH H -8.730 -7.572 -1.938 1.00 . A A . 6 TYR HH 1 1
12 23313 1 1 11 TYR N N -3.794 -10.706 1.279 1.00 . A A . 6 TYR N 1 1
12 23314 1 1 11 TYR O O -1.103 -10.469 1.615 1.00 . A A . 6 TYR O 1 1
12 23315 1 1 11 TYR OH O -8.278 -8.168 -2.546 1.00 . A A . 6 TYR OH 1 1
12 23316 1 1 12 GLU C C 1.539 -11.037 -1.343 1.00 . A A . 7 GLU C 1 1
12 23317 1 1 12 GLU CA C 0.714 -11.538 -0.173 1.00 . A A . 7 GLU CA 1 1
12 23318 1 1 12 GLU CB C 1.004 -13.018 0.062 1.00 . A A . 7 GLU CB 1 1
12 23319 1 1 12 GLU CD C 2.092 -14.165 2.019 1.00 . A A . 7 GLU CD 1 1
12 23320 1 1 12 GLU CG C 0.865 -13.442 1.510 1.00 . A A . 7 GLU CG 1 1
12 23321 1 1 12 GLU H H -1.080 -11.565 -1.290 1.00 . A A . 7 GLU H 1 1
12 23322 1 1 12 GLU HA H 0.989 -10.981 0.709 1.00 . A A . 7 GLU HA 1 1
12 23323 1 1 12 GLU HB2 H 0.318 -13.607 -0.531 1.00 . A A . 7 GLU HB2 1 1
12 23324 1 1 12 GLU HB3 H 2.014 -13.228 -0.258 1.00 . A A . 7 GLU HB3 1 1
12 23325 1 1 12 GLU HG2 H 0.705 -12.564 2.118 1.00 . A A . 7 GLU HG2 1 1
12 23326 1 1 12 GLU HG3 H 0.011 -14.099 1.599 1.00 . A A . 7 GLU HG3 1 1
12 23327 1 1 12 GLU N N -0.703 -11.316 -0.421 1.00 . A A . 7 GLU N 1 1
12 23328 1 1 12 GLU O O 1.083 -11.072 -2.491 1.00 . A A . 7 GLU O 1 1
12 23329 1 1 12 GLU OE1 O 3.214 -13.839 1.579 1.00 . A A . 7 GLU OE1 1 1
12 23330 1 1 12 GLU OE2 O 1.945 -15.059 2.870 1.00 . A A . 7 GLU OE2 1 1
12 23331 1 1 13 PHE C C 3.861 -11.054 -3.159 1.00 . A A . 8 PHE C 1 1
12 23332 1 1 13 PHE CA C 3.667 -10.046 -2.032 1.00 . A A . 8 PHE CA 1 1
12 23333 1 1 13 PHE CB C 5.019 -9.751 -1.372 1.00 . A A . 8 PHE CB 1 1
12 23334 1 1 13 PHE CD1 C 6.409 -9.089 -3.362 1.00 . A A . 8 PHE CD1 1 1
12 23335 1 1 13 PHE CD2 C 6.164 -7.533 -1.573 1.00 . A A . 8 PHE CD2 1 1
12 23336 1 1 13 PHE CE1 C 7.211 -8.191 -4.036 1.00 . A A . 8 PHE CE1 1 1
12 23337 1 1 13 PHE CE2 C 6.963 -6.633 -2.242 1.00 . A A . 8 PHE CE2 1 1
12 23338 1 1 13 PHE CG C 5.876 -8.770 -2.122 1.00 . A A . 8 PHE CG 1 1
12 23339 1 1 13 PHE CZ C 7.488 -6.962 -3.476 1.00 . A A . 8 PHE CZ 1 1
12 23340 1 1 13 PHE H H 3.004 -10.547 -0.091 1.00 . A A . 8 PHE H 1 1
12 23341 1 1 13 PHE HA H 3.262 -9.130 -2.437 1.00 . A A . 8 PHE HA 1 1
12 23342 1 1 13 PHE HB2 H 4.849 -9.351 -0.386 1.00 . A A . 8 PHE HB2 1 1
12 23343 1 1 13 PHE HB3 H 5.574 -10.675 -1.287 1.00 . A A . 8 PHE HB3 1 1
12 23344 1 1 13 PHE HD1 H 6.187 -10.051 -3.802 1.00 . A A . 8 PHE HD1 1 1
12 23345 1 1 13 PHE HD2 H 5.752 -7.273 -0.608 1.00 . A A . 8 PHE HD2 1 1
12 23346 1 1 13 PHE HE1 H 7.618 -8.451 -5.005 1.00 . A A . 8 PHE HE1 1 1
12 23347 1 1 13 PHE HE2 H 7.178 -5.670 -1.803 1.00 . A A . 8 PHE HE2 1 1
12 23348 1 1 13 PHE HZ H 8.118 -6.259 -3.999 1.00 . A A . 8 PHE HZ 1 1
12 23349 1 1 13 PHE N N 2.737 -10.560 -1.034 1.00 . A A . 8 PHE N 1 1
12 23350 1 1 13 PHE O O 4.382 -12.146 -2.943 1.00 . A A . 8 PHE O 1 1
12 23351 1 1 14 GLU C C 4.679 -11.060 -6.426 1.00 . A A . 9 GLU C 1 1
12 23352 1 1 14 GLU CA C 3.566 -11.558 -5.513 1.00 . A A . 9 GLU CA 1 1
12 23353 1 1 14 GLU CB C 2.254 -11.642 -6.296 1.00 . A A . 9 GLU CB 1 1
12 23354 1 1 14 GLU CD C 1.720 -13.999 -7.003 1.00 . A A . 9 GLU CD 1 1
12 23355 1 1 14 GLU CG C 2.296 -12.661 -7.421 1.00 . A A . 9 GLU CG 1 1
12 23356 1 1 14 GLU H H 3.009 -9.805 -4.469 1.00 . A A . 9 GLU H 1 1
12 23357 1 1 14 GLU HA H 3.827 -12.544 -5.156 1.00 . A A . 9 GLU HA 1 1
12 23358 1 1 14 GLU HB2 H 1.457 -11.914 -5.620 1.00 . A A . 9 GLU HB2 1 1
12 23359 1 1 14 GLU HB3 H 2.036 -10.675 -6.725 1.00 . A A . 9 GLU HB3 1 1
12 23360 1 1 14 GLU HG2 H 1.731 -12.280 -8.260 1.00 . A A . 9 GLU HG2 1 1
12 23361 1 1 14 GLU HG3 H 3.324 -12.807 -7.720 1.00 . A A . 9 GLU HG3 1 1
12 23362 1 1 14 GLU N N 3.429 -10.685 -4.358 1.00 . A A . 9 GLU N 1 1
12 23363 1 1 14 GLU O O 5.596 -11.806 -6.773 1.00 . A A . 9 GLU O 1 1
12 23364 1 1 14 GLU OE1 O 1.986 -14.438 -5.864 1.00 . A A . 9 GLU OE1 1 1
12 23365 1 1 14 GLU OE2 O 0.983 -14.607 -7.803 1.00 . A A . 9 GLU OE2 1 1
12 23366 1 1 15 SER C C 5.647 -7.678 -7.494 1.00 . A A . 10 SER C 1 1
12 23367 1 1 15 SER CA C 5.584 -9.191 -7.698 1.00 . A A . 10 SER CA 1 1
12 23368 1 1 15 SER CB C 5.242 -9.527 -9.150 1.00 . A A . 10 SER CB 1 1
12 23369 1 1 15 SER H H 3.850 -9.242 -6.482 1.00 . A A . 10 SER H 1 1
12 23370 1 1 15 SER HA H 6.545 -9.614 -7.455 1.00 . A A . 10 SER HA 1 1
12 23371 1 1 15 SER HB2 H 4.210 -9.277 -9.334 1.00 . A A . 10 SER HB2 1 1
12 23372 1 1 15 SER HB3 H 5.871 -8.960 -9.813 1.00 . A A . 10 SER HB3 1 1
12 23373 1 1 15 SER HG H 5.521 -11.382 -8.564 1.00 . A A . 10 SER HG 1 1
12 23374 1 1 15 SER N N 4.596 -9.793 -6.811 1.00 . A A . 10 SER N 1 1
12 23375 1 1 15 SER O O 4.709 -7.082 -6.968 1.00 . A A . 10 SER O 1 1
12 23376 1 1 15 SER OG O 5.432 -10.911 -9.407 1.00 . A A . 10 SER OG 1 1
12 23377 1 1 16 ASP C C 7.744 -5.054 -8.928 1.00 . A A . 11 ASP C 1 1
12 23378 1 1 16 ASP CA C 6.942 -5.624 -7.765 1.00 . A A . 11 ASP CA 1 1
12 23379 1 1 16 ASP CB C 7.665 -5.328 -6.447 1.00 . A A . 11 ASP CB 1 1
12 23380 1 1 16 ASP CG C 9.144 -5.665 -6.497 1.00 . A A . 11 ASP CG 1 1
12 23381 1 1 16 ASP H H 7.442 -7.584 -8.376 1.00 . A A . 11 ASP H 1 1
12 23382 1 1 16 ASP HA H 5.969 -5.152 -7.746 1.00 . A A . 11 ASP HA 1 1
12 23383 1 1 16 ASP HB2 H 7.564 -4.278 -6.220 1.00 . A A . 11 ASP HB2 1 1
12 23384 1 1 16 ASP HB3 H 7.208 -5.906 -5.659 1.00 . A A . 11 ASP HB3 1 1
12 23385 1 1 16 ASP N N 6.745 -7.063 -7.925 1.00 . A A . 11 ASP N 1 1
12 23386 1 1 16 ASP O O 8.577 -5.741 -9.527 1.00 . A A . 11 ASP O 1 1
12 23387 1 1 16 ASP OD1 O 9.498 -6.865 -6.407 1.00 . A A . 11 ASP OD1 1 1
12 23388 1 1 16 ASP OD2 O 9.957 -4.735 -6.629 1.00 . A A . 11 ASP OD2 1 1
12 23389 1 1 17 GLU C C 8.576 -1.723 -9.915 1.00 . A A . 12 GLU C 1 1
12 23390 1 1 17 GLU CA C 8.175 -3.130 -10.333 1.00 . A A . 12 GLU CA 1 1
12 23391 1 1 17 GLU CB C 7.283 -3.100 -11.574 1.00 . A A . 12 GLU CB 1 1
12 23392 1 1 17 GLU CD C 6.579 -1.887 -13.682 1.00 . A A . 12 GLU CD 1 1
12 23393 1 1 17 GLU CG C 7.576 -1.963 -12.542 1.00 . A A . 12 GLU CG 1 1
12 23394 1 1 17 GLU H H 6.786 -3.313 -8.755 1.00 . A A . 12 GLU H 1 1
12 23395 1 1 17 GLU HA H 9.067 -3.694 -10.555 1.00 . A A . 12 GLU HA 1 1
12 23396 1 1 17 GLU HB2 H 7.395 -4.032 -12.106 1.00 . A A . 12 GLU HB2 1 1
12 23397 1 1 17 GLU HB3 H 6.270 -3.009 -11.248 1.00 . A A . 12 GLU HB3 1 1
12 23398 1 1 17 GLU HG2 H 7.546 -1.032 -11.998 1.00 . A A . 12 GLU HG2 1 1
12 23399 1 1 17 GLU HG3 H 8.565 -2.104 -12.954 1.00 . A A . 12 GLU HG3 1 1
12 23400 1 1 17 GLU N N 7.481 -3.801 -9.253 1.00 . A A . 12 GLU N 1 1
12 23401 1 1 17 GLU O O 7.833 -1.041 -9.203 1.00 . A A . 12 GLU O 1 1
12 23402 1 1 17 GLU OE1 O 5.552 -2.599 -13.640 1.00 . A A . 12 GLU OE1 1 1
12 23403 1 1 17 GLU OE2 O 6.825 -1.121 -14.637 1.00 . A A . 12 GLU OE2 1 1
12 23404 1 1 18 ASN C C 10.518 0.205 -8.565 1.00 . A A . 13 ASN C 1 1
12 23405 1 1 18 ASN CA C 10.311 0.009 -10.066 1.00 . A A . 13 ASN CA 1 1
12 23406 1 1 18 ASN CB C 9.406 1.119 -10.620 1.00 . A A . 13 ASN CB 1 1
12 23407 1 1 18 ASN CG C 9.613 1.365 -12.103 1.00 . A A . 13 ASN CG 1 1
12 23408 1 1 18 ASN H H 10.261 -1.922 -10.941 1.00 . A A . 13 ASN H 1 1
12 23409 1 1 18 ASN HA H 11.271 0.071 -10.552 1.00 . A A . 13 ASN HA 1 1
12 23410 1 1 18 ASN HB2 H 8.375 0.841 -10.466 1.00 . A A . 13 ASN HB2 1 1
12 23411 1 1 18 ASN HB3 H 9.608 2.038 -10.089 1.00 . A A . 13 ASN HB3 1 1
12 23412 1 1 18 ASN HD21 H 7.690 1.837 -12.314 1.00 . A A . 13 ASN HD21 1 1
12 23413 1 1 18 ASN HD22 H 8.650 1.911 -13.756 1.00 . A A . 13 ASN HD22 1 1
12 23414 1 1 18 ASN N N 9.752 -1.314 -10.367 1.00 . A A . 13 ASN N 1 1
12 23415 1 1 18 ASN ND2 N 8.545 1.741 -12.796 1.00 . A A . 13 ASN ND2 1 1
12 23416 1 1 18 ASN O O 10.329 1.307 -8.046 1.00 . A A . 13 ASN O 1 1
12 23417 1 1 18 ASN OD1 O 10.720 1.221 -12.624 1.00 . A A . 13 ASN OD1 1 1
12 23418 1 1 19 TYR C C 12.288 0.178 -6.090 1.00 . A A . 14 TYR C 1 1
12 23419 1 1 19 TYR CA C 11.154 -0.786 -6.435 1.00 . A A . 14 TYR CA 1 1
12 23420 1 1 19 TYR CB C 11.464 -2.173 -5.864 1.00 . A A . 14 TYR CB 1 1
12 23421 1 1 19 TYR CD1 C 10.448 -2.384 -3.560 1.00 . A A . 14 TYR CD1 1 1
12 23422 1 1 19 TYR CD2 C 12.798 -2.011 -3.720 1.00 . A A . 14 TYR CD2 1 1
12 23423 1 1 19 TYR CE1 C 10.541 -2.392 -2.180 1.00 . A A . 14 TYR CE1 1 1
12 23424 1 1 19 TYR CE2 C 12.897 -2.014 -2.344 1.00 . A A . 14 TYR CE2 1 1
12 23425 1 1 19 TYR CG C 11.573 -2.195 -4.354 1.00 . A A . 14 TYR CG 1 1
12 23426 1 1 19 TYR CZ C 11.768 -2.204 -1.580 1.00 . A A . 14 TYR CZ 1 1
12 23427 1 1 19 TYR H H 11.099 -1.700 -8.347 1.00 . A A . 14 TYR H 1 1
12 23428 1 1 19 TYR HA H 10.242 -0.422 -5.982 1.00 . A A . 14 TYR HA 1 1
12 23429 1 1 19 TYR HB2 H 10.679 -2.856 -6.147 1.00 . A A . 14 TYR HB2 1 1
12 23430 1 1 19 TYR HB3 H 12.401 -2.520 -6.269 1.00 . A A . 14 TYR HB3 1 1
12 23431 1 1 19 TYR HD1 H 9.488 -2.533 -4.035 1.00 . A A . 14 TYR HD1 1 1
12 23432 1 1 19 TYR HD2 H 13.682 -1.865 -4.321 1.00 . A A . 14 TYR HD2 1 1
12 23433 1 1 19 TYR HE1 H 9.656 -2.546 -1.580 1.00 . A A . 14 TYR HE1 1 1
12 23434 1 1 19 TYR HE2 H 13.856 -1.869 -1.871 1.00 . A A . 14 TYR HE2 1 1
12 23435 1 1 19 TYR HH H 12.789 -2.060 0.044 1.00 . A A . 14 TYR HH 1 1
12 23436 1 1 19 TYR N N 10.934 -0.853 -7.876 1.00 . A A . 14 TYR N 1 1
12 23437 1 1 19 TYR O O 12.067 1.184 -5.413 1.00 . A A . 14 TYR O 1 1
12 23438 1 1 19 TYR OH O 11.867 -2.191 -0.210 1.00 . A A . 14 TYR OH 1 1
12 23439 1 1 20 ASP C C 14.436 2.134 -6.747 1.00 . A A . 15 ASP C 1 1
12 23440 1 1 20 ASP CA C 14.668 0.707 -6.298 1.00 . A A . 15 ASP CA 1 1
12 23441 1 1 20 ASP CB C 15.929 0.182 -7.001 1.00 . A A . 15 ASP CB 1 1
12 23442 1 1 20 ASP CG C 15.945 -1.318 -7.184 1.00 . A A . 15 ASP CG 1 1
12 23443 1 1 20 ASP H H 13.589 -0.923 -7.133 1.00 . A A . 15 ASP H 1 1
12 23444 1 1 20 ASP HA H 14.836 0.700 -5.230 1.00 . A A . 15 ASP HA 1 1
12 23445 1 1 20 ASP HB2 H 16.003 0.637 -7.978 1.00 . A A . 15 ASP HB2 1 1
12 23446 1 1 20 ASP HB3 H 16.793 0.460 -6.416 1.00 . A A . 15 ASP HB3 1 1
12 23447 1 1 20 ASP N N 13.491 -0.124 -6.574 1.00 . A A . 15 ASP N 1 1
12 23448 1 1 20 ASP O O 14.885 3.079 -6.104 1.00 . A A . 15 ASP O 1 1
12 23449 1 1 20 ASP OD1 O 16.040 -2.049 -6.179 1.00 . A A . 15 ASP OD1 1 1
12 23450 1 1 20 ASP OD2 O 15.870 -1.770 -8.349 1.00 . A A . 15 ASP OD2 1 1
12 23451 1 1 21 ASP C C 12.537 4.379 -7.471 1.00 . A A . 16 ASP C 1 1
12 23452 1 1 21 ASP CA C 13.448 3.599 -8.405 1.00 . A A . 16 ASP CA 1 1
12 23453 1 1 21 ASP CB C 12.789 3.470 -9.777 1.00 . A A . 16 ASP CB 1 1
12 23454 1 1 21 ASP CG C 13.702 2.849 -10.813 1.00 . A A . 16 ASP CG 1 1
12 23455 1 1 21 ASP H H 13.398 1.483 -8.319 1.00 . A A . 16 ASP H 1 1
12 23456 1 1 21 ASP HA H 14.385 4.129 -8.505 1.00 . A A . 16 ASP HA 1 1
12 23457 1 1 21 ASP HB2 H 11.913 2.850 -9.684 1.00 . A A . 16 ASP HB2 1 1
12 23458 1 1 21 ASP HB3 H 12.496 4.452 -10.125 1.00 . A A . 16 ASP HB3 1 1
12 23459 1 1 21 ASP N N 13.736 2.283 -7.857 1.00 . A A . 16 ASP N 1 1
12 23460 1 1 21 ASP O O 12.787 5.543 -7.179 1.00 . A A . 16 ASP O 1 1
12 23461 1 1 21 ASP OD1 O 13.873 1.611 -10.807 1.00 . A A . 16 ASP OD1 1 1
12 23462 1 1 21 ASP OD2 O 14.256 3.599 -11.644 1.00 . A A . 16 ASP OD2 1 1
12 23463 1 1 22 PHE C C 11.165 4.715 -4.767 1.00 . A A . 17 PHE C 1 1
12 23464 1 1 22 PHE CA C 10.527 4.342 -6.101 1.00 . A A . 17 PHE CA 1 1
12 23465 1 1 22 PHE CB C 9.351 3.395 -5.865 1.00 . A A . 17 PHE CB 1 1
12 23466 1 1 22 PHE CD1 C 7.479 5.055 -5.675 1.00 . A A . 17 PHE CD1 1 1
12 23467 1 1 22 PHE CD2 C 7.851 3.553 -3.860 1.00 . A A . 17 PHE CD2 1 1
12 23468 1 1 22 PHE CE1 C 6.420 5.619 -4.994 1.00 . A A . 17 PHE CE1 1 1
12 23469 1 1 22 PHE CE2 C 6.794 4.116 -3.174 1.00 . A A . 17 PHE CE2 1 1
12 23470 1 1 22 PHE CG C 8.206 4.016 -5.117 1.00 . A A . 17 PHE CG 1 1
12 23471 1 1 22 PHE CZ C 6.076 5.148 -3.742 1.00 . A A . 17 PHE CZ 1 1
12 23472 1 1 22 PHE H H 11.352 2.784 -7.264 1.00 . A A . 17 PHE H 1 1
12 23473 1 1 22 PHE HA H 10.163 5.241 -6.575 1.00 . A A . 17 PHE HA 1 1
12 23474 1 1 22 PHE HB2 H 8.979 3.053 -6.820 1.00 . A A . 17 PHE HB2 1 1
12 23475 1 1 22 PHE HB3 H 9.694 2.542 -5.297 1.00 . A A . 17 PHE HB3 1 1
12 23476 1 1 22 PHE HD1 H 7.745 5.425 -6.655 1.00 . A A . 17 PHE HD1 1 1
12 23477 1 1 22 PHE HD2 H 8.414 2.745 -3.416 1.00 . A A . 17 PHE HD2 1 1
12 23478 1 1 22 PHE HE1 H 5.861 6.430 -5.440 1.00 . A A . 17 PHE HE1 1 1
12 23479 1 1 22 PHE HE2 H 6.525 3.746 -2.195 1.00 . A A . 17 PHE HE2 1 1
12 23480 1 1 22 PHE HZ H 5.246 5.589 -3.209 1.00 . A A . 17 PHE HZ 1 1
12 23481 1 1 22 PHE N N 11.489 3.720 -6.997 1.00 . A A . 17 PHE N 1 1
12 23482 1 1 22 PHE O O 11.091 5.864 -4.334 1.00 . A A . 17 PHE O 1 1
12 23483 1 1 23 VAL C C 13.540 5.030 -2.899 1.00 . A A . 18 VAL C 1 1
12 23484 1 1 23 VAL CA C 12.440 3.967 -2.835 1.00 . A A . 18 VAL CA 1 1
12 23485 1 1 23 VAL CB C 12.999 2.655 -2.243 1.00 . A A . 18 VAL CB 1 1
12 23486 1 1 23 VAL CG1 C 11.883 1.646 -2.022 1.00 . A A . 18 VAL CG1 1 1
12 23487 1 1 23 VAL CG2 C 14.078 2.058 -3.130 1.00 . A A . 18 VAL CG2 1 1
12 23488 1 1 23 VAL H H 11.867 2.853 -4.551 1.00 . A A . 18 VAL H 1 1
12 23489 1 1 23 VAL HA H 11.669 4.324 -2.164 1.00 . A A . 18 VAL HA 1 1
12 23490 1 1 23 VAL HB H 13.435 2.883 -1.285 1.00 . A A . 18 VAL HB 1 1
12 23491 1 1 23 VAL HG11 H 11.438 1.390 -2.972 1.00 . A A . 18 VAL HG11 1 1
12 23492 1 1 23 VAL HG12 H 11.131 2.076 -1.377 1.00 . A A . 18 VAL HG12 1 1
12 23493 1 1 23 VAL HG13 H 12.286 0.756 -1.561 1.00 . A A . 18 VAL HG13 1 1
12 23494 1 1 23 VAL HG21 H 14.898 2.757 -3.224 1.00 . A A . 18 VAL HG21 1 1
12 23495 1 1 23 VAL HG22 H 13.667 1.853 -4.108 1.00 . A A . 18 VAL HG22 1 1
12 23496 1 1 23 VAL HG23 H 14.437 1.140 -2.692 1.00 . A A . 18 VAL HG23 1 1
12 23497 1 1 23 VAL N N 11.810 3.745 -4.133 1.00 . A A . 18 VAL N 1 1
12 23498 1 1 23 VAL O O 13.706 5.816 -1.967 1.00 . A A . 18 VAL O 1 1
12 23499 1 1 24 LYS C C 14.765 7.429 -4.496 1.00 . A A . 19 LYS C 1 1
12 23500 1 1 24 LYS CA C 15.336 6.057 -4.165 1.00 . A A . 19 LYS CA 1 1
12 23501 1 1 24 LYS CB C 16.315 5.619 -5.261 1.00 . A A . 19 LYS CB 1 1
12 23502 1 1 24 LYS CD C 18.298 5.206 -3.765 1.00 . A A . 19 LYS CD 1 1
12 23503 1 1 24 LYS CE C 18.609 4.223 -2.648 1.00 . A A . 19 LYS CE 1 1
12 23504 1 1 24 LYS CG C 17.344 4.603 -4.784 1.00 . A A . 19 LYS CG 1 1
12 23505 1 1 24 LYS H H 14.081 4.447 -4.738 1.00 . A A . 19 LYS H 1 1
12 23506 1 1 24 LYS HA H 15.865 6.117 -3.226 1.00 . A A . 19 LYS HA 1 1
12 23507 1 1 24 LYS HB2 H 15.754 5.177 -6.078 1.00 . A A . 19 LYS HB2 1 1
12 23508 1 1 24 LYS HB3 H 16.841 6.487 -5.626 1.00 . A A . 19 LYS HB3 1 1
12 23509 1 1 24 LYS HD2 H 19.218 5.470 -4.263 1.00 . A A . 19 LYS HD2 1 1
12 23510 1 1 24 LYS HD3 H 17.849 6.092 -3.340 1.00 . A A . 19 LYS HD3 1 1
12 23511 1 1 24 LYS HE2 H 18.528 4.737 -1.703 1.00 . A A . 19 LYS HE2 1 1
12 23512 1 1 24 LYS HE3 H 17.891 3.418 -2.680 1.00 . A A . 19 LYS HE3 1 1
12 23513 1 1 24 LYS HG2 H 16.825 3.776 -4.327 1.00 . A A . 19 LYS HG2 1 1
12 23514 1 1 24 LYS HG3 H 17.914 4.251 -5.635 1.00 . A A . 19 LYS HG3 1 1
12 23515 1 1 24 LYS HZ1 H 20.680 4.406 -2.631 1.00 . A A . 19 LYS HZ1 1 1
12 23516 1 1 24 LYS HZ2 H 20.104 3.240 -3.717 1.00 . A A . 19 LYS HZ2 1 1
12 23517 1 1 24 LYS HZ3 H 20.120 2.921 -2.055 1.00 . A A . 19 LYS HZ3 1 1
12 23518 1 1 24 LYS N N 14.267 5.081 -4.008 1.00 . A A . 19 LYS N 1 1
12 23519 1 1 24 LYS NZ N 19.973 3.658 -2.772 1.00 . A A . 19 LYS NZ 1 1
12 23520 1 1 24 LYS O O 15.383 8.455 -4.217 1.00 . A A . 19 LYS O 1 1
12 23521 1 1 25 LYS C C 12.271 9.357 -4.270 1.00 . A A . 20 LYS C 1 1
12 23522 1 1 25 LYS CA C 12.919 8.670 -5.465 1.00 . A A . 20 LYS CA 1 1
12 23523 1 1 25 LYS CB C 11.856 8.387 -6.521 1.00 . A A . 20 LYS CB 1 1
12 23524 1 1 25 LYS CD C 12.515 10.097 -8.230 1.00 . A A . 20 LYS CD 1 1
12 23525 1 1 25 LYS CE C 12.082 11.339 -8.980 1.00 . A A . 20 LYS CE 1 1
12 23526 1 1 25 LYS CG C 11.421 9.618 -7.290 1.00 . A A . 20 LYS CG 1 1
12 23527 1 1 25 LYS H H 13.133 6.581 -5.266 1.00 . A A . 20 LYS H 1 1
12 23528 1 1 25 LYS HA H 13.665 9.327 -5.886 1.00 . A A . 20 LYS HA 1 1
12 23529 1 1 25 LYS HB2 H 12.245 7.666 -7.225 1.00 . A A . 20 LYS HB2 1 1
12 23530 1 1 25 LYS HB3 H 10.986 7.970 -6.037 1.00 . A A . 20 LYS HB3 1 1
12 23531 1 1 25 LYS HD2 H 13.402 10.323 -7.657 1.00 . A A . 20 LYS HD2 1 1
12 23532 1 1 25 LYS HD3 H 12.731 9.314 -8.941 1.00 . A A . 20 LYS HD3 1 1
12 23533 1 1 25 LYS HE2 H 11.192 11.108 -9.544 1.00 . A A . 20 LYS HE2 1 1
12 23534 1 1 25 LYS HE3 H 11.860 12.116 -8.261 1.00 . A A . 20 LYS HE3 1 1
12 23535 1 1 25 LYS HG2 H 10.541 9.379 -7.865 1.00 . A A . 20 LYS HG2 1 1
12 23536 1 1 25 LYS HG3 H 11.192 10.407 -6.588 1.00 . A A . 20 LYS HG3 1 1
12 23537 1 1 25 LYS HZ1 H 12.807 12.672 -10.411 1.00 . A A . 20 LYS HZ1 1 1
12 23538 1 1 25 LYS HZ2 H 13.362 11.089 -10.612 1.00 . A A . 20 LYS HZ2 1 1
12 23539 1 1 25 LYS HZ3 H 14.002 12.056 -9.382 1.00 . A A . 20 LYS HZ3 1 1
12 23540 1 1 25 LYS N N 13.577 7.434 -5.081 1.00 . A A . 20 LYS N 1 1
12 23541 1 1 25 LYS NZ N 13.136 11.822 -9.909 1.00 . A A . 20 LYS NZ 1 1
12 23542 1 1 25 LYS O O 12.400 10.568 -4.096 1.00 . A A . 20 LYS O 1 1
12 23543 1 1 26 ILE C C 11.877 9.462 -1.164 1.00 . A A . 21 ILE C 1 1
12 23544 1 1 26 ILE CA C 10.893 9.130 -2.281 1.00 . A A . 21 ILE CA 1 1
12 23545 1 1 26 ILE CB C 9.802 8.171 -1.753 1.00 . A A . 21 ILE CB 1 1
12 23546 1 1 26 ILE CD1 C 9.445 5.874 -0.699 1.00 . A A . 21 ILE CD1 1 1
12 23547 1 1 26 ILE CG1 C 10.395 6.794 -1.432 1.00 . A A . 21 ILE CG1 1 1
12 23548 1 1 26 ILE CG2 C 8.683 8.044 -2.780 1.00 . A A . 21 ILE CG2 1 1
12 23549 1 1 26 ILE H H 11.505 7.616 -3.635 1.00 . A A . 21 ILE H 1 1
12 23550 1 1 26 ILE HA H 10.409 10.047 -2.587 1.00 . A A . 21 ILE HA 1 1
12 23551 1 1 26 ILE HB H 9.386 8.595 -0.853 1.00 . A A . 21 ILE HB 1 1
12 23552 1 1 26 ILE HD11 H 9.161 6.322 0.240 1.00 . A A . 21 ILE HD11 1 1
12 23553 1 1 26 ILE HD12 H 9.934 4.931 -0.517 1.00 . A A . 21 ILE HD12 1 1
12 23554 1 1 26 ILE HD13 H 8.564 5.715 -1.305 1.00 . A A . 21 ILE HD13 1 1
12 23555 1 1 26 ILE HG12 H 10.673 6.309 -2.354 1.00 . A A . 21 ILE HG12 1 1
12 23556 1 1 26 ILE HG13 H 11.275 6.922 -0.820 1.00 . A A . 21 ILE HG13 1 1
12 23557 1 1 26 ILE HG21 H 9.083 7.640 -3.698 1.00 . A A . 21 ILE HG21 1 1
12 23558 1 1 26 ILE HG22 H 8.255 9.019 -2.973 1.00 . A A . 21 ILE HG22 1 1
12 23559 1 1 26 ILE HG23 H 7.917 7.383 -2.400 1.00 . A A . 21 ILE HG23 1 1
12 23560 1 1 26 ILE N N 11.573 8.581 -3.448 1.00 . A A . 21 ILE N 1 1
12 23561 1 1 26 ILE O O 11.559 10.221 -0.250 1.00 . A A . 21 ILE O 1 1
12 23562 1 1 27 GLY C C 14.015 8.203 0.925 1.00 . A A . 22 GLY C 1 1
12 23563 1 1 27 GLY CA C 14.075 9.173 -0.234 1.00 . A A . 22 GLY CA 1 1
12 23564 1 1 27 GLY H H 13.279 8.299 -1.987 1.00 . A A . 22 GLY H 1 1
12 23565 1 1 27 GLY HA2 H 15.056 9.113 -0.689 1.00 . A A . 22 GLY HA2 1 1
12 23566 1 1 27 GLY HA3 H 13.928 10.175 0.142 1.00 . A A . 22 GLY HA3 1 1
12 23567 1 1 27 GLY N N 13.075 8.900 -1.242 1.00 . A A . 22 GLY N 1 1
12 23568 1 1 27 GLY O O 14.362 8.552 2.053 1.00 . A A . 22 GLY O 1 1
12 23569 1 1 28 LEU C C 14.869 5.603 2.177 1.00 . A A . 23 LEU C 1 1
12 23570 1 1 28 LEU CA C 13.474 5.952 1.670 1.00 . A A . 23 LEU CA 1 1
12 23571 1 1 28 LEU CB C 12.800 4.706 1.083 1.00 . A A . 23 LEU CB 1 1
12 23572 1 1 28 LEU CD1 C 11.301 4.131 3.007 1.00 . A A . 23 LEU CD1 1 1
12 23573 1 1 28 LEU CD2 C 11.927 2.382 1.359 1.00 . A A . 23 LEU CD2 1 1
12 23574 1 1 28 LEU CG C 12.395 3.627 2.088 1.00 . A A . 23 LEU CG 1 1
12 23575 1 1 28 LEU H H 13.310 6.770 -0.270 1.00 . A A . 23 LEU H 1 1
12 23576 1 1 28 LEU HA H 12.881 6.334 2.484 1.00 . A A . 23 LEU HA 1 1
12 23577 1 1 28 LEU HB2 H 11.915 5.021 0.549 1.00 . A A . 23 LEU HB2 1 1
12 23578 1 1 28 LEU HB3 H 13.485 4.258 0.375 1.00 . A A . 23 LEU HB3 1 1
12 23579 1 1 28 LEU HD11 H 11.397 3.652 3.968 1.00 . A A . 23 LEU HD11 1 1
12 23580 1 1 28 LEU HD12 H 10.339 3.894 2.579 1.00 . A A . 23 LEU HD12 1 1
12 23581 1 1 28 LEU HD13 H 11.391 5.201 3.124 1.00 . A A . 23 LEU HD13 1 1
12 23582 1 1 28 LEU HD21 H 10.858 2.428 1.216 1.00 . A A . 23 LEU HD21 1 1
12 23583 1 1 28 LEU HD22 H 12.178 1.507 1.938 1.00 . A A . 23 LEU HD22 1 1
12 23584 1 1 28 LEU HD23 H 12.413 2.329 0.398 1.00 . A A . 23 LEU HD23 1 1
12 23585 1 1 28 LEU HG H 13.248 3.361 2.694 1.00 . A A . 23 LEU HG 1 1
12 23586 1 1 28 LEU N N 13.571 6.984 0.649 1.00 . A A . 23 LEU N 1 1
12 23587 1 1 28 LEU O O 15.814 5.529 1.391 1.00 . A A . 23 LEU O 1 1
12 23588 1 1 29 PRO C C 16.819 3.726 3.608 1.00 . A A . 24 PRO C 1 1
12 23589 1 1 29 PRO CA C 16.332 5.089 4.079 1.00 . A A . 24 PRO CA 1 1
12 23590 1 1 29 PRO CB C 16.061 5.064 5.579 1.00 . A A . 24 PRO CB 1 1
12 23591 1 1 29 PRO CD C 13.999 5.602 4.526 1.00 . A A . 24 PRO CD 1 1
12 23592 1 1 29 PRO CG C 14.592 4.900 5.708 1.00 . A A . 24 PRO CG 1 1
12 23593 1 1 29 PRO HA H 17.080 5.837 3.857 1.00 . A A . 24 PRO HA 1 1
12 23594 1 1 29 PRO HB2 H 16.584 4.237 6.035 1.00 . A A . 24 PRO HB2 1 1
12 23595 1 1 29 PRO HB3 H 16.371 5.996 6.023 1.00 . A A . 24 PRO HB3 1 1
12 23596 1 1 29 PRO HD2 H 13.078 5.123 4.229 1.00 . A A . 24 PRO HD2 1 1
12 23597 1 1 29 PRO HD3 H 13.830 6.648 4.742 1.00 . A A . 24 PRO HD3 1 1
12 23598 1 1 29 PRO HG2 H 14.337 3.851 5.692 1.00 . A A . 24 PRO HG2 1 1
12 23599 1 1 29 PRO HG3 H 14.256 5.360 6.617 1.00 . A A . 24 PRO HG3 1 1
12 23600 1 1 29 PRO N N 15.038 5.439 3.496 1.00 . A A . 24 PRO N 1 1
12 23601 1 1 29 PRO O O 16.055 2.762 3.572 1.00 . A A . 24 PRO O 1 1
12 23602 1 1 30 ALA C C 18.503 1.276 3.752 1.00 . A A . 25 ALA C 1 1
12 23603 1 1 30 ALA CA C 18.723 2.429 2.786 1.00 . A A . 25 ALA CA 1 1
12 23604 1 1 30 ALA CB C 20.210 2.652 2.594 1.00 . A A . 25 ALA CB 1 1
12 23605 1 1 30 ALA H H 18.644 4.469 3.360 1.00 . A A . 25 ALA H 1 1
12 23606 1 1 30 ALA HA H 18.289 2.178 1.828 1.00 . A A . 25 ALA HA 1 1
12 23607 1 1 30 ALA HB1 H 20.372 3.284 1.735 1.00 . A A . 25 ALA HB1 1 1
12 23608 1 1 30 ALA HB2 H 20.698 1.701 2.445 1.00 . A A . 25 ALA HB2 1 1
12 23609 1 1 30 ALA HB3 H 20.614 3.130 3.474 1.00 . A A . 25 ALA HB3 1 1
12 23610 1 1 30 ALA N N 18.098 3.659 3.271 1.00 . A A . 25 ALA N 1 1
12 23611 1 1 30 ALA O O 18.265 0.139 3.340 1.00 . A A . 25 ALA O 1 1
12 23612 1 1 31 ASP C C 17.099 -0.156 5.950 1.00 . A A . 26 ASP C 1 1
12 23613 1 1 31 ASP CA C 18.406 0.618 6.100 1.00 . A A . 26 ASP CA 1 1
12 23614 1 1 31 ASP CB C 18.424 1.316 7.462 1.00 . A A . 26 ASP CB 1 1
12 23615 1 1 31 ASP CG C 19.739 2.009 7.761 1.00 . A A . 26 ASP CG 1 1
12 23616 1 1 31 ASP H H 18.780 2.524 5.279 1.00 . A A . 26 ASP H 1 1
12 23617 1 1 31 ASP HA H 19.231 -0.076 6.048 1.00 . A A . 26 ASP HA 1 1
12 23618 1 1 31 ASP HB2 H 17.640 2.056 7.488 1.00 . A A . 26 ASP HB2 1 1
12 23619 1 1 31 ASP HB3 H 18.245 0.586 8.235 1.00 . A A . 26 ASP HB3 1 1
12 23620 1 1 31 ASP N N 18.580 1.596 5.036 1.00 . A A . 26 ASP N 1 1
12 23621 1 1 31 ASP O O 17.078 -1.380 6.050 1.00 . A A . 26 ASP O 1 1
12 23622 1 1 31 ASP OD1 O 20.065 2.998 7.069 1.00 . A A . 26 ASP OD1 1 1
12 23623 1 1 31 ASP OD2 O 20.442 1.576 8.699 1.00 . A A . 26 ASP OD2 1 1
12 23624 1 1 32 LYS C C 14.457 -0.546 4.128 1.00 . A A . 27 LYS C 1 1
12 23625 1 1 32 LYS CA C 14.712 -0.082 5.551 1.00 . A A . 27 LYS CA 1 1
12 23626 1 1 32 LYS CB C 13.592 0.857 5.978 1.00 . A A . 27 LYS CB 1 1
12 23627 1 1 32 LYS CD C 13.503 0.842 8.495 1.00 . A A . 27 LYS CD 1 1
12 23628 1 1 32 LYS CE C 13.572 1.714 9.741 1.00 . A A . 27 LYS CE 1 1
12 23629 1 1 32 LYS CG C 13.893 1.626 7.250 1.00 . A A . 27 LYS CG 1 1
12 23630 1 1 32 LYS H H 16.094 1.526 5.552 1.00 . A A . 27 LYS H 1 1
12 23631 1 1 32 LYS HA H 14.707 -0.941 6.204 1.00 . A A . 27 LYS HA 1 1
12 23632 1 1 32 LYS HB2 H 13.406 1.567 5.184 1.00 . A A . 27 LYS HB2 1 1
12 23633 1 1 32 LYS HB3 H 12.700 0.268 6.142 1.00 . A A . 27 LYS HB3 1 1
12 23634 1 1 32 LYS HD2 H 12.495 0.476 8.377 1.00 . A A . 27 LYS HD2 1 1
12 23635 1 1 32 LYS HD3 H 14.183 0.009 8.609 1.00 . A A . 27 LYS HD3 1 1
12 23636 1 1 32 LYS HE2 H 14.609 1.893 9.983 1.00 . A A . 27 LYS HE2 1 1
12 23637 1 1 32 LYS HE3 H 13.083 2.657 9.530 1.00 . A A . 27 LYS HE3 1 1
12 23638 1 1 32 LYS HG2 H 14.953 1.836 7.286 1.00 . A A . 27 LYS HG2 1 1
12 23639 1 1 32 LYS HG3 H 13.345 2.553 7.232 1.00 . A A . 27 LYS HG3 1 1
12 23640 1 1 32 LYS HZ1 H 11.920 0.869 10.703 1.00 . A A . 27 LYS HZ1 1 1
12 23641 1 1 32 LYS HZ2 H 12.951 1.720 11.734 1.00 . A A . 27 LYS HZ2 1 1
12 23642 1 1 32 LYS HZ3 H 13.399 0.194 11.164 1.00 . A A . 27 LYS HZ3 1 1
12 23643 1 1 32 LYS N N 16.013 0.558 5.683 1.00 . A A . 27 LYS N 1 1
12 23644 1 1 32 LYS NZ N 12.915 1.080 10.915 1.00 . A A . 27 LYS NZ 1 1
12 23645 1 1 32 LYS O O 13.644 -1.439 3.904 1.00 . A A . 27 LYS O 1 1
12 23646 1 1 33 ILE C C 15.334 -1.743 1.519 1.00 . A A . 28 ILE C 1 1
12 23647 1 1 33 ILE CA C 14.987 -0.278 1.768 1.00 . A A . 28 ILE CA 1 1
12 23648 1 1 33 ILE CB C 15.884 0.609 0.871 1.00 . A A . 28 ILE CB 1 1
12 23649 1 1 33 ILE CD1 C 16.113 2.908 -0.179 1.00 . A A . 28 ILE CD1 1 1
12 23650 1 1 33 ILE CG1 C 15.258 1.982 0.666 1.00 . A A . 28 ILE CG1 1 1
12 23651 1 1 33 ILE CG2 C 16.148 -0.051 -0.477 1.00 . A A . 28 ILE CG2 1 1
12 23652 1 1 33 ILE H H 15.766 0.788 3.421 1.00 . A A . 28 ILE H 1 1
12 23653 1 1 33 ILE HA H 13.950 -0.107 1.497 1.00 . A A . 28 ILE HA 1 1
12 23654 1 1 33 ILE HB H 16.831 0.732 1.369 1.00 . A A . 28 ILE HB 1 1
12 23655 1 1 33 ILE HD11 H 15.581 3.830 -0.361 1.00 . A A . 28 ILE HD11 1 1
12 23656 1 1 33 ILE HD12 H 16.340 2.432 -1.123 1.00 . A A . 28 ILE HD12 1 1
12 23657 1 1 33 ILE HD13 H 17.032 3.121 0.343 1.00 . A A . 28 ILE HD13 1 1
12 23658 1 1 33 ILE HG12 H 14.304 1.863 0.178 1.00 . A A . 28 ILE HG12 1 1
12 23659 1 1 33 ILE HG13 H 15.111 2.451 1.629 1.00 . A A . 28 ILE HG13 1 1
12 23660 1 1 33 ILE HG21 H 15.223 -0.431 -0.879 1.00 . A A . 28 ILE HG21 1 1
12 23661 1 1 33 ILE HG22 H 16.847 -0.862 -0.346 1.00 . A A . 28 ILE HG22 1 1
12 23662 1 1 33 ILE HG23 H 16.564 0.678 -1.157 1.00 . A A . 28 ILE HG23 1 1
12 23663 1 1 33 ILE N N 15.142 0.070 3.174 1.00 . A A . 28 ILE N 1 1
12 23664 1 1 33 ILE O O 14.514 -2.503 1.007 1.00 . A A . 28 ILE O 1 1
12 23665 1 1 34 GLU C C 16.353 -4.443 2.665 1.00 . A A . 29 GLU C 1 1
12 23666 1 1 34 GLU CA C 17.024 -3.492 1.687 1.00 . A A . 29 GLU CA 1 1
12 23667 1 1 34 GLU CB C 18.542 -3.556 1.853 1.00 . A A . 29 GLU CB 1 1
12 23668 1 1 34 GLU CD C 20.769 -2.714 1.015 1.00 . A A . 29 GLU CD 1 1
12 23669 1 1 34 GLU CG C 19.277 -2.477 1.076 1.00 . A A . 29 GLU CG 1 1
12 23670 1 1 34 GLU H H 17.159 -1.467 2.300 1.00 . A A . 29 GLU H 1 1
12 23671 1 1 34 GLU HA H 16.769 -3.789 0.680 1.00 . A A . 29 GLU HA 1 1
12 23672 1 1 34 GLU HB2 H 18.780 -3.442 2.899 1.00 . A A . 29 GLU HB2 1 1
12 23673 1 1 34 GLU HB3 H 18.893 -4.518 1.511 1.00 . A A . 29 GLU HB3 1 1
12 23674 1 1 34 GLU HG2 H 18.891 -2.455 0.069 1.00 . A A . 29 GLU HG2 1 1
12 23675 1 1 34 GLU HG3 H 19.095 -1.523 1.550 1.00 . A A . 29 GLU HG3 1 1
12 23676 1 1 34 GLU N N 16.555 -2.126 1.887 1.00 . A A . 29 GLU N 1 1
12 23677 1 1 34 GLU O O 16.118 -5.609 2.355 1.00 . A A . 29 GLU O 1 1
12 23678 1 1 34 GLU OE1 O 21.420 -2.738 2.081 1.00 . A A . 29 GLU OE1 1 1
12 23679 1 1 34 GLU OE2 O 21.303 -2.867 -0.100 1.00 . A A . 29 GLU OE2 1 1
12 23680 1 1 35 MET C C 13.944 -5.076 4.476 1.00 . A A . 30 MET C 1 1
12 23681 1 1 35 MET CA C 15.385 -4.729 4.867 1.00 . A A . 30 MET CA 1 1
12 23682 1 1 35 MET CB C 15.413 -3.962 6.192 1.00 . A A . 30 MET CB 1 1
12 23683 1 1 35 MET CE C 12.609 -2.909 6.650 1.00 . A A . 30 MET CE 1 1
12 23684 1 1 35 MET CG C 14.628 -4.613 7.319 1.00 . A A . 30 MET CG 1 1
12 23685 1 1 35 MET H H 16.242 -2.995 4.025 1.00 . A A . 30 MET H 1 1
12 23686 1 1 35 MET HA H 15.946 -5.642 4.977 1.00 . A A . 30 MET HA 1 1
12 23687 1 1 35 MET HB2 H 16.440 -3.860 6.512 1.00 . A A . 30 MET HB2 1 1
12 23688 1 1 35 MET HB3 H 15.008 -2.977 6.023 1.00 . A A . 30 MET HB3 1 1
12 23689 1 1 35 MET HE1 H 13.165 -3.175 5.762 1.00 . A A . 30 MET HE1 1 1
12 23690 1 1 35 MET HE2 H 12.486 -1.841 6.686 1.00 . A A . 30 MET HE2 1 1
12 23691 1 1 35 MET HE3 H 11.642 -3.389 6.623 1.00 . A A . 30 MET HE3 1 1
12 23692 1 1 35 MET HG2 H 14.060 -5.437 6.915 1.00 . A A . 30 MET HG2 1 1
12 23693 1 1 35 MET HG3 H 15.318 -4.978 8.062 1.00 . A A . 30 MET HG3 1 1
12 23694 1 1 35 MET N N 16.031 -3.933 3.838 1.00 . A A . 30 MET N 1 1
12 23695 1 1 35 MET O O 13.417 -6.118 4.864 1.00 . A A . 30 MET O 1 1
12 23696 1 1 35 MET SD S 13.492 -3.455 8.100 1.00 . A A . 30 MET SD 1 1
12 23697 1 1 36 GLY C C 11.812 -4.720 1.811 1.00 . A A . 31 GLY C 1 1
12 23698 1 1 36 GLY CA C 11.944 -4.419 3.287 1.00 . A A . 31 GLY CA 1 1
12 23699 1 1 36 GLY H H 13.793 -3.394 3.395 1.00 . A A . 31 GLY H 1 1
12 23700 1 1 36 GLY HA2 H 11.535 -5.245 3.852 1.00 . A A . 31 GLY HA2 1 1
12 23701 1 1 36 GLY HA3 H 11.370 -3.531 3.510 1.00 . A A . 31 GLY HA3 1 1
12 23702 1 1 36 GLY N N 13.318 -4.201 3.696 1.00 . A A . 31 GLY N 1 1
12 23703 1 1 36 GLY O O 10.763 -4.481 1.218 1.00 . A A . 31 GLY O 1 1
12 23704 1 1 37 ARG C C 12.682 -7.093 -0.397 1.00 . A A . 32 ARG C 1 1
12 23705 1 1 37 ARG CA C 12.839 -5.600 -0.195 1.00 . A A . 32 ARG CA 1 1
12 23706 1 1 37 ARG CB C 14.108 -5.097 -0.900 1.00 . A A . 32 ARG CB 1 1
12 23707 1 1 37 ARG CD C 16.524 -5.482 -1.474 1.00 . A A . 32 ARG CD 1 1
12 23708 1 1 37 ARG CG C 15.353 -5.926 -0.618 1.00 . A A . 32 ARG CG 1 1
12 23709 1 1 37 ARG CZ C 18.978 -5.741 -1.514 1.00 . A A . 32 ARG CZ 1 1
12 23710 1 1 37 ARG H H 13.633 -5.525 1.769 1.00 . A A . 32 ARG H 1 1
12 23711 1 1 37 ARG HA H 11.982 -5.109 -0.631 1.00 . A A . 32 ARG HA 1 1
12 23712 1 1 37 ARG HB2 H 13.937 -5.104 -1.966 1.00 . A A . 32 ARG HB2 1 1
12 23713 1 1 37 ARG HB3 H 14.299 -4.079 -0.583 1.00 . A A . 32 ARG HB3 1 1
12 23714 1 1 37 ARG HD2 H 16.328 -5.758 -2.499 1.00 . A A . 32 ARG HD2 1 1
12 23715 1 1 37 ARG HD3 H 16.618 -4.409 -1.404 1.00 . A A . 32 ARG HD3 1 1
12 23716 1 1 37 ARG HE H 17.725 -6.819 -0.378 1.00 . A A . 32 ARG HE 1 1
12 23717 1 1 37 ARG HG2 H 15.616 -5.821 0.423 1.00 . A A . 32 ARG HG2 1 1
12 23718 1 1 37 ARG HG3 H 15.140 -6.962 -0.832 1.00 . A A . 32 ARG HG3 1 1
12 23719 1 1 37 ARG HH11 H 18.212 -4.333 -2.816 1.00 . A A . 32 ARG HH11 1 1
12 23720 1 1 37 ARG HH12 H 20.008 -4.504 -2.815 1.00 . A A . 32 ARG HH12 1 1
12 23721 1 1 37 ARG HH21 H 20.006 -7.095 -0.341 1.00 . A A . 32 ARG HH21 1 1
12 23722 1 1 37 ARG HH22 H 21.012 -6.060 -1.426 1.00 . A A . 32 ARG HH22 1 1
12 23723 1 1 37 ARG N N 12.854 -5.283 1.225 1.00 . A A . 32 ARG N 1 1
12 23724 1 1 37 ARG NE N 17.780 -6.098 -1.049 1.00 . A A . 32 ARG NE 1 1
12 23725 1 1 37 ARG NH1 N 19.074 -4.793 -2.447 1.00 . A A . 32 ARG NH1 1 1
12 23726 1 1 37 ARG NH2 N 20.075 -6.338 -1.062 1.00 . A A . 32 ARG NH2 1 1
12 23727 1 1 37 ARG O O 13.315 -7.891 0.297 1.00 . A A . 32 ARG O 1 1
12 23728 1 1 38 ASN C C 11.018 -9.605 -0.426 1.00 . A A . 33 ASN C 1 1
12 23729 1 1 38 ASN CA C 11.559 -8.866 -1.646 1.00 . A A . 33 ASN CA 1 1
12 23730 1 1 38 ASN CB C 12.851 -9.532 -2.136 1.00 . A A . 33 ASN CB 1 1
12 23731 1 1 38 ASN CG C 12.620 -10.440 -3.318 1.00 . A A . 33 ASN CG 1 1
12 23732 1 1 38 ASN H H 11.308 -6.771 -1.818 1.00 . A A . 33 ASN H 1 1
12 23733 1 1 38 ASN HA H 10.822 -8.904 -2.436 1.00 . A A . 33 ASN HA 1 1
12 23734 1 1 38 ASN HB2 H 13.558 -8.769 -2.428 1.00 . A A . 33 ASN HB2 1 1
12 23735 1 1 38 ASN HB3 H 13.276 -10.122 -1.334 1.00 . A A . 33 ASN HB3 1 1
12 23736 1 1 38 ASN HD21 H 12.878 -8.912 -4.561 1.00 . A A . 33 ASN HD21 1 1
12 23737 1 1 38 ASN HD22 H 12.557 -10.442 -5.300 1.00 . A A . 33 ASN HD22 1 1
12 23738 1 1 38 ASN N N 11.808 -7.463 -1.331 1.00 . A A . 33 ASN N 1 1
12 23739 1 1 38 ASN ND2 N 12.688 -9.876 -4.511 1.00 . A A . 33 ASN ND2 1 1
12 23740 1 1 38 ASN O O 11.107 -10.833 -0.331 1.00 . A A . 33 ASN O 1 1
12 23741 1 1 38 ASN OD1 O 12.373 -11.636 -3.159 1.00 . A A . 33 ASN OD1 1 1
12 23742 1 1 39 CYS C C 8.434 -9.801 1.526 1.00 . A A . 34 CYS C 1 1
12 23743 1 1 39 CYS CA C 9.898 -9.408 1.720 1.00 . A A . 34 CYS CA 1 1
12 23744 1 1 39 CYS CB C 10.044 -8.387 2.847 1.00 . A A . 34 CYS CB 1 1
12 23745 1 1 39 CYS H H 10.368 -7.878 0.341 1.00 . A A . 34 CYS H 1 1
12 23746 1 1 39 CYS HA H 10.466 -10.290 1.968 1.00 . A A . 34 CYS HA 1 1
12 23747 1 1 39 CYS HB2 H 9.618 -8.789 3.751 1.00 . A A . 34 CYS HB2 1 1
12 23748 1 1 39 CYS HB3 H 11.094 -8.192 3.008 1.00 . A A . 34 CYS HB3 1 1
12 23749 1 1 39 CYS HG H 10.091 -6.043 1.841 1.00 . A A . 34 CYS HG 1 1
12 23750 1 1 39 CYS N N 10.442 -8.847 0.496 1.00 . A A . 34 CYS N 1 1
12 23751 1 1 39 CYS O O 7.780 -9.332 0.595 1.00 . A A . 34 CYS O 1 1
12 23752 1 1 39 CYS SG S 9.235 -6.808 2.506 1.00 . A A . 34 CYS SG 1 1
12 23753 1 1 40 LYS C C 5.599 -10.266 3.142 1.00 . A A . 35 LYS C 1 1
12 23754 1 1 40 LYS CA C 6.542 -11.111 2.286 1.00 . A A . 35 LYS CA 1 1
12 23755 1 1 40 LYS CB C 6.415 -12.596 2.648 1.00 . A A . 35 LYS CB 1 1
12 23756 1 1 40 LYS CD C 6.330 -14.246 4.539 1.00 . A A . 35 LYS CD 1 1
12 23757 1 1 40 LYS CE C 4.871 -14.022 4.918 1.00 . A A . 35 LYS CE 1 1
12 23758 1 1 40 LYS CG C 6.974 -12.971 4.018 1.00 . A A . 35 LYS CG 1 1
12 23759 1 1 40 LYS H H 8.483 -10.998 3.127 1.00 . A A . 35 LYS H 1 1
12 23760 1 1 40 LYS HA H 6.253 -10.988 1.255 1.00 . A A . 35 LYS HA 1 1
12 23761 1 1 40 LYS HB2 H 5.371 -12.866 2.625 1.00 . A A . 35 LYS HB2 1 1
12 23762 1 1 40 LYS HB3 H 6.937 -13.178 1.901 1.00 . A A . 35 LYS HB3 1 1
12 23763 1 1 40 LYS HD2 H 6.379 -15.004 3.774 1.00 . A A . 35 LYS HD2 1 1
12 23764 1 1 40 LYS HD3 H 6.872 -14.579 5.413 1.00 . A A . 35 LYS HD3 1 1
12 23765 1 1 40 LYS HE2 H 4.810 -13.870 5.986 1.00 . A A . 35 LYS HE2 1 1
12 23766 1 1 40 LYS HE3 H 4.512 -13.139 4.413 1.00 . A A . 35 LYS HE3 1 1
12 23767 1 1 40 LYS HG2 H 8.039 -13.125 3.932 1.00 . A A . 35 LYS HG2 1 1
12 23768 1 1 40 LYS HG3 H 6.780 -12.165 4.715 1.00 . A A . 35 LYS HG3 1 1
12 23769 1 1 40 LYS HZ1 H 3.356 -15.405 5.315 1.00 . A A . 35 LYS HZ1 1 1
12 23770 1 1 40 LYS HZ2 H 4.594 -16.011 4.341 1.00 . A A . 35 LYS HZ2 1 1
12 23771 1 1 40 LYS HZ3 H 3.448 -14.945 3.687 1.00 . A A . 35 LYS HZ3 1 1
12 23772 1 1 40 LYS N N 7.923 -10.663 2.397 1.00 . A A . 35 LYS N 1 1
12 23773 1 1 40 LYS NZ N 4.010 -15.177 4.541 1.00 . A A . 35 LYS NZ 1 1
12 23774 1 1 40 LYS O O 5.495 -10.451 4.357 1.00 . A A . 35 LYS O 1 1
12 23775 1 1 41 ILE C C 2.570 -8.991 3.023 1.00 . A A . 36 ILE C 1 1
12 23776 1 1 41 ILE CA C 3.983 -8.451 3.182 1.00 . A A . 36 ILE CA 1 1
12 23777 1 1 41 ILE CB C 4.008 -7.004 2.638 1.00 . A A . 36 ILE CB 1 1
12 23778 1 1 41 ILE CD1 C 6.193 -6.509 3.831 1.00 . A A . 36 ILE CD1 1 1
12 23779 1 1 41 ILE CG1 C 5.438 -6.490 2.521 1.00 . A A . 36 ILE CG1 1 1
12 23780 1 1 41 ILE CG2 C 3.194 -6.088 3.542 1.00 . A A . 36 ILE CG2 1 1
12 23781 1 1 41 ILE H H 5.106 -9.180 1.553 1.00 . A A . 36 ILE H 1 1
12 23782 1 1 41 ILE HA H 4.236 -8.430 4.231 1.00 . A A . 36 ILE HA 1 1
12 23783 1 1 41 ILE HB H 3.552 -7.002 1.662 1.00 . A A . 36 ILE HB 1 1
12 23784 1 1 41 ILE HD11 H 7.162 -6.052 3.697 1.00 . A A . 36 ILE HD11 1 1
12 23785 1 1 41 ILE HD12 H 6.319 -7.530 4.159 1.00 . A A . 36 ILE HD12 1 1
12 23786 1 1 41 ILE HD13 H 5.635 -5.959 4.572 1.00 . A A . 36 ILE HD13 1 1
12 23787 1 1 41 ILE HG12 H 5.979 -7.101 1.817 1.00 . A A . 36 ILE HG12 1 1
12 23788 1 1 41 ILE HG13 H 5.420 -5.470 2.166 1.00 . A A . 36 ILE HG13 1 1
12 23789 1 1 41 ILE HG21 H 3.669 -6.029 4.512 1.00 . A A . 36 ILE HG21 1 1
12 23790 1 1 41 ILE HG22 H 2.196 -6.485 3.654 1.00 . A A . 36 ILE HG22 1 1
12 23791 1 1 41 ILE HG23 H 3.145 -5.101 3.104 1.00 . A A . 36 ILE HG23 1 1
12 23792 1 1 41 ILE N N 4.937 -9.316 2.503 1.00 . A A . 36 ILE N 1 1
12 23793 1 1 41 ILE O O 2.112 -9.226 1.903 1.00 . A A . 36 ILE O 1 1
12 23794 1 1 42 VAL C C -0.445 -8.537 4.278 1.00 . A A . 37 VAL C 1 1
12 23795 1 1 42 VAL CA C 0.525 -9.693 4.098 1.00 . A A . 37 VAL CA 1 1
12 23796 1 1 42 VAL CB C 0.255 -10.745 5.191 1.00 . A A . 37 VAL CB 1 1
12 23797 1 1 42 VAL CG1 C -1.013 -11.524 4.887 1.00 . A A . 37 VAL CG1 1 1
12 23798 1 1 42 VAL CG2 C 1.442 -11.685 5.348 1.00 . A A . 37 VAL CG2 1 1
12 23799 1 1 42 VAL H H 2.314 -9.016 4.998 1.00 . A A . 37 VAL H 1 1
12 23800 1 1 42 VAL HA H 0.356 -10.149 3.131 1.00 . A A . 37 VAL HA 1 1
12 23801 1 1 42 VAL HB H 0.106 -10.224 6.122 1.00 . A A . 37 VAL HB 1 1
12 23802 1 1 42 VAL HG11 H -1.243 -12.170 5.722 1.00 . A A . 37 VAL HG11 1 1
12 23803 1 1 42 VAL HG12 H -0.864 -12.121 4.001 1.00 . A A . 37 VAL HG12 1 1
12 23804 1 1 42 VAL HG13 H -1.831 -10.837 4.727 1.00 . A A . 37 VAL HG13 1 1
12 23805 1 1 42 VAL HG21 H 2.357 -11.113 5.351 1.00 . A A . 37 VAL HG21 1 1
12 23806 1 1 42 VAL HG22 H 1.455 -12.385 4.527 1.00 . A A . 37 VAL HG22 1 1
12 23807 1 1 42 VAL HG23 H 1.351 -12.225 6.279 1.00 . A A . 37 VAL HG23 1 1
12 23808 1 1 42 VAL N N 1.890 -9.200 4.134 1.00 . A A . 37 VAL N 1 1
12 23809 1 1 42 VAL O O -0.295 -7.731 5.196 1.00 . A A . 37 VAL O 1 1
12 23810 1 1 43 THR C C -3.786 -7.971 3.759 1.00 . A A . 38 THR C 1 1
12 23811 1 1 43 THR CA C -2.415 -7.392 3.464 1.00 . A A . 38 THR CA 1 1
12 23812 1 1 43 THR CB C -2.480 -6.591 2.151 1.00 . A A . 38 THR CB 1 1
12 23813 1 1 43 THR CG2 C -3.280 -5.312 2.353 1.00 . A A . 38 THR CG2 1 1
12 23814 1 1 43 THR H H -1.480 -9.121 2.684 1.00 . A A . 38 THR H 1 1
12 23815 1 1 43 THR HA H -2.136 -6.718 4.260 1.00 . A A . 38 THR HA 1 1
12 23816 1 1 43 THR HB H -2.978 -7.189 1.406 1.00 . A A . 38 THR HB 1 1
12 23817 1 1 43 THR HG1 H -0.739 -7.063 1.334 1.00 . A A . 38 THR HG1 1 1
12 23818 1 1 43 THR HG21 H -3.139 -4.661 1.504 1.00 . A A . 38 THR HG21 1 1
12 23819 1 1 43 THR HG22 H -2.942 -4.815 3.250 1.00 . A A . 38 THR HG22 1 1
12 23820 1 1 43 THR HG23 H -4.329 -5.555 2.452 1.00 . A A . 38 THR HG23 1 1
12 23821 1 1 43 THR N N -1.421 -8.449 3.399 1.00 . A A . 38 THR N 1 1
12 23822 1 1 43 THR O O -4.372 -8.635 2.914 1.00 . A A . 38 THR O 1 1
12 23823 1 1 43 THR OG1 O -1.152 -6.276 1.701 1.00 . A A . 38 THR OG1 1 1
12 23824 1 1 44 GLU C C -6.641 -7.169 5.144 1.00 . A A . 39 GLU C 1 1
12 23825 1 1 44 GLU CA C -5.591 -8.246 5.338 1.00 . A A . 39 GLU CA 1 1
12 23826 1 1 44 GLU CB C -5.585 -8.721 6.789 1.00 . A A . 39 GLU CB 1 1
12 23827 1 1 44 GLU CD C -4.695 -10.401 8.449 1.00 . A A . 39 GLU CD 1 1
12 23828 1 1 44 GLU CG C -4.568 -9.815 7.058 1.00 . A A . 39 GLU CG 1 1
12 23829 1 1 44 GLU H H -3.767 -7.211 5.599 1.00 . A A . 39 GLU H 1 1
12 23830 1 1 44 GLU HA H -5.825 -9.082 4.694 1.00 . A A . 39 GLU HA 1 1
12 23831 1 1 44 GLU HB2 H -5.363 -7.880 7.429 1.00 . A A . 39 GLU HB2 1 1
12 23832 1 1 44 GLU HB3 H -6.566 -9.100 7.036 1.00 . A A . 39 GLU HB3 1 1
12 23833 1 1 44 GLU HG2 H -4.713 -10.608 6.336 1.00 . A A . 39 GLU HG2 1 1
12 23834 1 1 44 GLU HG3 H -3.579 -9.402 6.947 1.00 . A A . 39 GLU HG3 1 1
12 23835 1 1 44 GLU N N -4.284 -7.740 4.958 1.00 . A A . 39 GLU N 1 1
12 23836 1 1 44 GLU O O -6.577 -6.109 5.770 1.00 . A A . 39 GLU O 1 1
12 23837 1 1 44 GLU OE1 O -4.479 -9.663 9.436 1.00 . A A . 39 GLU OE1 1 1
12 23838 1 1 44 GLU OE2 O -5.002 -11.605 8.562 1.00 . A A . 39 GLU OE2 1 1
12 23839 1 1 45 VAL C C -9.996 -7.036 4.442 1.00 . A A . 40 VAL C 1 1
12 23840 1 1 45 VAL CA C -8.656 -6.497 3.960 1.00 . A A . 40 VAL CA 1 1
12 23841 1 1 45 VAL CB C -8.757 -6.215 2.449 1.00 . A A . 40 VAL CB 1 1
12 23842 1 1 45 VAL CG1 C -9.892 -5.249 2.150 1.00 . A A . 40 VAL CG1 1 1
12 23843 1 1 45 VAL CG2 C -7.443 -5.666 1.918 1.00 . A A . 40 VAL CG2 1 1
12 23844 1 1 45 VAL H H -7.555 -8.293 3.769 1.00 . A A . 40 VAL H 1 1
12 23845 1 1 45 VAL HA H -8.440 -5.570 4.468 1.00 . A A . 40 VAL HA 1 1
12 23846 1 1 45 VAL HB H -8.967 -7.150 1.945 1.00 . A A . 40 VAL HB 1 1
12 23847 1 1 45 VAL HG11 H -10.815 -5.645 2.548 1.00 . A A . 40 VAL HG11 1 1
12 23848 1 1 45 VAL HG12 H -9.983 -5.123 1.082 1.00 . A A . 40 VAL HG12 1 1
12 23849 1 1 45 VAL HG13 H -9.682 -4.296 2.610 1.00 . A A . 40 VAL HG13 1 1
12 23850 1 1 45 VAL HG21 H -6.665 -6.403 2.040 1.00 . A A . 40 VAL HG21 1 1
12 23851 1 1 45 VAL HG22 H -7.182 -4.771 2.465 1.00 . A A . 40 VAL HG22 1 1
12 23852 1 1 45 VAL HG23 H -7.554 -5.425 0.871 1.00 . A A . 40 VAL HG23 1 1
12 23853 1 1 45 VAL N N -7.585 -7.435 4.254 1.00 . A A . 40 VAL N 1 1
12 23854 1 1 45 VAL O O -10.407 -8.128 4.050 1.00 . A A . 40 VAL O 1 1
12 23855 1 1 46 VAL C C -13.026 -5.732 5.233 1.00 . A A . 41 VAL C 1 1
12 23856 1 1 46 VAL CA C -11.965 -6.662 5.816 1.00 . A A . 41 VAL CA 1 1
12 23857 1 1 46 VAL CB C -12.014 -6.607 7.359 1.00 . A A . 41 VAL CB 1 1
12 23858 1 1 46 VAL CG1 C -13.412 -6.911 7.869 1.00 . A A . 41 VAL CG1 1 1
12 23859 1 1 46 VAL CG2 C -10.993 -7.565 7.957 1.00 . A A . 41 VAL CG2 1 1
12 23860 1 1 46 VAL H H -10.259 -5.432 5.602 1.00 . A A . 41 VAL H 1 1
12 23861 1 1 46 VAL HA H -12.169 -7.673 5.499 1.00 . A A . 41 VAL HA 1 1
12 23862 1 1 46 VAL HB H -11.758 -5.606 7.666 1.00 . A A . 41 VAL HB 1 1
12 23863 1 1 46 VAL HG11 H -13.410 -6.912 8.948 1.00 . A A . 41 VAL HG11 1 1
12 23864 1 1 46 VAL HG12 H -13.728 -7.876 7.506 1.00 . A A . 41 VAL HG12 1 1
12 23865 1 1 46 VAL HG13 H -14.095 -6.151 7.511 1.00 . A A . 41 VAL HG13 1 1
12 23866 1 1 46 VAL HG21 H -11.014 -7.493 9.034 1.00 . A A . 41 VAL HG21 1 1
12 23867 1 1 46 VAL HG22 H -10.006 -7.308 7.600 1.00 . A A . 41 VAL HG22 1 1
12 23868 1 1 46 VAL HG23 H -11.228 -8.577 7.660 1.00 . A A . 41 VAL HG23 1 1
12 23869 1 1 46 VAL N N -10.659 -6.278 5.302 1.00 . A A . 41 VAL N 1 1
12 23870 1 1 46 VAL O O -12.844 -4.515 5.216 1.00 . A A . 41 VAL O 1 1
12 23871 1 1 47 GLN C C -16.134 -4.950 5.194 1.00 . A A . 42 GLN C 1 1
12 23872 1 1 47 GLN CA C -15.182 -5.509 4.140 1.00 . A A . 42 GLN CA 1 1
12 23873 1 1 47 GLN CB C -15.972 -6.361 3.146 1.00 . A A . 42 GLN CB 1 1
12 23874 1 1 47 GLN CD C -16.982 -4.470 1.825 1.00 . A A . 42 GLN CD 1 1
12 23875 1 1 47 GLN CG C -17.249 -5.704 2.655 1.00 . A A . 42 GLN CG 1 1
12 23876 1 1 47 GLN H H -14.196 -7.277 4.745 1.00 . A A . 42 GLN H 1 1
12 23877 1 1 47 GLN HA H -14.728 -4.683 3.610 1.00 . A A . 42 GLN HA 1 1
12 23878 1 1 47 GLN HB2 H -15.347 -6.567 2.289 1.00 . A A . 42 GLN HB2 1 1
12 23879 1 1 47 GLN HB3 H -16.234 -7.296 3.622 1.00 . A A . 42 GLN HB3 1 1
12 23880 1 1 47 GLN HE21 H -17.129 -5.538 0.162 1.00 . A A . 42 GLN HE21 1 1
12 23881 1 1 47 GLN HE22 H -16.803 -3.855 -0.045 1.00 . A A . 42 GLN HE22 1 1
12 23882 1 1 47 GLN HG2 H -17.788 -6.416 2.052 1.00 . A A . 42 GLN HG2 1 1
12 23883 1 1 47 GLN HG3 H -17.847 -5.425 3.512 1.00 . A A . 42 GLN HG3 1 1
12 23884 1 1 47 GLN N N -14.113 -6.300 4.731 1.00 . A A . 42 GLN N 1 1
12 23885 1 1 47 GLN NE2 N -16.969 -4.636 0.515 1.00 . A A . 42 GLN NE2 1 1
12 23886 1 1 47 GLN O O -16.825 -5.700 5.886 1.00 . A A . 42 GLN O 1 1
12 23887 1 1 47 GLN OE1 O -16.794 -3.377 2.356 1.00 . A A . 42 GLN OE1 1 1
12 23888 1 1 48 ASN C C -17.854 -1.880 5.518 1.00 . A A . 43 ASN C 1 1
12 23889 1 1 48 ASN CA C -17.064 -2.964 6.239 1.00 . A A . 43 ASN CA 1 1
12 23890 1 1 48 ASN CB C -16.270 -2.329 7.384 1.00 . A A . 43 ASN CB 1 1
12 23891 1 1 48 ASN CG C -15.497 -3.329 8.212 1.00 . A A . 43 ASN CG 1 1
12 23892 1 1 48 ASN H H -15.588 -3.084 4.725 1.00 . A A . 43 ASN H 1 1
12 23893 1 1 48 ASN HA H -17.748 -3.698 6.633 1.00 . A A . 43 ASN HA 1 1
12 23894 1 1 48 ASN HB2 H -15.565 -1.620 6.974 1.00 . A A . 43 ASN HB2 1 1
12 23895 1 1 48 ASN HB3 H -16.952 -1.805 8.039 1.00 . A A . 43 ASN HB3 1 1
12 23896 1 1 48 ASN HD21 H -13.912 -2.140 8.145 1.00 . A A . 43 ASN HD21 1 1
12 23897 1 1 48 ASN HD22 H -13.714 -3.614 9.036 1.00 . A A . 43 ASN HD22 1 1
12 23898 1 1 48 ASN N N -16.172 -3.629 5.300 1.00 . A A . 43 ASN N 1 1
12 23899 1 1 48 ASN ND2 N -14.250 -2.998 8.490 1.00 . A A . 43 ASN ND2 1 1
12 23900 1 1 48 ASN O O -17.650 -0.688 5.760 1.00 . A A . 43 ASN O 1 1
12 23901 1 1 48 ASN OD1 O -16.008 -4.385 8.591 1.00 . A A . 43 ASN OD1 1 1
12 23902 1 1 49 GLY C C -18.714 -0.538 2.937 1.00 . A A . 44 GLY C 1 1
12 23903 1 1 49 GLY CA C -19.567 -1.347 3.900 1.00 . A A . 44 GLY CA 1 1
12 23904 1 1 49 GLY H H -18.904 -3.259 4.519 1.00 . A A . 44 GLY H 1 1
12 23905 1 1 49 GLY HA2 H -20.314 -1.887 3.337 1.00 . A A . 44 GLY HA2 1 1
12 23906 1 1 49 GLY HA3 H -20.056 -0.673 4.586 1.00 . A A . 44 GLY HA3 1 1
12 23907 1 1 49 GLY N N -18.773 -2.294 4.658 1.00 . A A . 44 GLY N 1 1
12 23908 1 1 49 GLY O O -18.478 -0.950 1.804 1.00 . A A . 44 GLY O 1 1
12 23909 1 1 50 ASN C C -16.055 1.670 3.272 1.00 . A A . 45 ASN C 1 1
12 23910 1 1 50 ASN CA C -17.395 1.480 2.580 1.00 . A A . 45 ASN CA 1 1
12 23911 1 1 50 ASN CB C -18.054 2.837 2.316 1.00 . A A . 45 ASN CB 1 1
12 23912 1 1 50 ASN CG C -18.703 2.908 0.944 1.00 . A A . 45 ASN CG 1 1
12 23913 1 1 50 ASN H H -18.482 0.899 4.310 1.00 . A A . 45 ASN H 1 1
12 23914 1 1 50 ASN HA H -17.225 0.979 1.640 1.00 . A A . 45 ASN HA 1 1
12 23915 1 1 50 ASN HB2 H -18.816 3.010 3.065 1.00 . A A . 45 ASN HB2 1 1
12 23916 1 1 50 ASN HB3 H -17.305 3.612 2.379 1.00 . A A . 45 ASN HB3 1 1
12 23917 1 1 50 ASN HD21 H -19.120 0.960 0.996 1.00 . A A . 45 ASN HD21 1 1
12 23918 1 1 50 ASN HD22 H -19.625 1.804 -0.431 1.00 . A A . 45 ASN HD22 1 1
12 23919 1 1 50 ASN N N -18.251 0.620 3.392 1.00 . A A . 45 ASN N 1 1
12 23920 1 1 50 ASN ND2 N -19.195 1.778 0.451 1.00 . A A . 45 ASN ND2 1 1
12 23921 1 1 50 ASN O O -15.173 2.369 2.774 1.00 . A A . 45 ASN O 1 1
12 23922 1 1 50 ASN OD1 O -18.753 3.969 0.328 1.00 . A A . 45 ASN OD1 1 1
12 23923 1 1 51 ASP C C -13.855 -0.134 4.996 1.00 . A A . 46 ASP C 1 1
12 23924 1 1 51 ASP CA C -14.680 1.126 5.203 1.00 . A A . 46 ASP CA 1 1
12 23925 1 1 51 ASP CB C -15.002 1.315 6.693 1.00 . A A . 46 ASP CB 1 1
12 23926 1 1 51 ASP CG C -13.772 1.556 7.549 1.00 . A A . 46 ASP CG 1 1
12 23927 1 1 51 ASP H H -16.658 0.501 4.784 1.00 . A A . 46 ASP H 1 1
12 23928 1 1 51 ASP HA H -14.119 1.977 4.851 1.00 . A A . 46 ASP HA 1 1
12 23929 1 1 51 ASP HB2 H -15.661 2.163 6.803 1.00 . A A . 46 ASP HB2 1 1
12 23930 1 1 51 ASP HB3 H -15.503 0.434 7.062 1.00 . A A . 46 ASP HB3 1 1
12 23931 1 1 51 ASP N N -15.913 1.043 4.434 1.00 . A A . 46 ASP N 1 1
12 23932 1 1 51 ASP O O -14.211 -1.210 5.472 1.00 . A A . 46 ASP O 1 1
12 23933 1 1 51 ASP OD1 O -13.215 2.671 7.492 1.00 . A A . 46 ASP OD1 1 1
12 23934 1 1 51 ASP OD2 O -13.378 0.645 8.306 1.00 . A A . 46 ASP OD2 1 1
12 23935 1 1 52 PHE C C -10.659 -1.023 4.889 1.00 . A A . 47 PHE C 1 1
12 23936 1 1 52 PHE CA C -11.887 -1.120 4.011 1.00 . A A . 47 PHE CA 1 1
12 23937 1 1 52 PHE CB C -11.490 -1.164 2.534 1.00 . A A . 47 PHE CB 1 1
12 23938 1 1 52 PHE CD1 C -13.461 -0.434 1.167 1.00 . A A . 47 PHE CD1 1 1
12 23939 1 1 52 PHE CD2 C -12.913 -2.755 1.213 1.00 . A A . 47 PHE CD2 1 1
12 23940 1 1 52 PHE CE1 C -14.527 -0.699 0.329 1.00 . A A . 47 PHE CE1 1 1
12 23941 1 1 52 PHE CE2 C -13.977 -3.026 0.374 1.00 . A A . 47 PHE CE2 1 1
12 23942 1 1 52 PHE CG C -12.644 -1.457 1.618 1.00 . A A . 47 PHE CG 1 1
12 23943 1 1 52 PHE CZ C -14.783 -1.997 -0.070 1.00 . A A . 47 PHE CZ 1 1
12 23944 1 1 52 PHE H H -12.536 0.885 3.895 1.00 . A A . 47 PHE H 1 1
12 23945 1 1 52 PHE HA H -12.422 -2.026 4.261 1.00 . A A . 47 PHE HA 1 1
12 23946 1 1 52 PHE HB2 H -11.070 -0.210 2.251 1.00 . A A . 47 PHE HB2 1 1
12 23947 1 1 52 PHE HB3 H -10.746 -1.935 2.391 1.00 . A A . 47 PHE HB3 1 1
12 23948 1 1 52 PHE HD1 H -13.262 0.580 1.479 1.00 . A A . 47 PHE HD1 1 1
12 23949 1 1 52 PHE HD2 H -12.282 -3.560 1.559 1.00 . A A . 47 PHE HD2 1 1
12 23950 1 1 52 PHE HE1 H -15.155 0.108 -0.018 1.00 . A A . 47 PHE HE1 1 1
12 23951 1 1 52 PHE HE2 H -14.177 -4.039 0.064 1.00 . A A . 47 PHE HE2 1 1
12 23952 1 1 52 PHE HZ H -15.614 -2.204 -0.728 1.00 . A A . 47 PHE HZ 1 1
12 23953 1 1 52 PHE N N -12.762 0.001 4.271 1.00 . A A . 47 PHE N 1 1
12 23954 1 1 52 PHE O O -10.022 0.031 4.978 1.00 . A A . 47 PHE O 1 1
12 23955 1 1 53 THR C C -7.977 -2.651 5.682 1.00 . A A . 48 THR C 1 1
12 23956 1 1 53 THR CA C -9.196 -2.145 6.437 1.00 . A A . 48 THR CA 1 1
12 23957 1 1 53 THR CB C -9.464 -3.038 7.658 1.00 . A A . 48 THR CB 1 1
12 23958 1 1 53 THR CG2 C -10.106 -2.235 8.778 1.00 . A A . 48 THR CG2 1 1
12 23959 1 1 53 THR H H -10.897 -2.912 5.461 1.00 . A A . 48 THR H 1 1
12 23960 1 1 53 THR HA H -9.007 -1.139 6.784 1.00 . A A . 48 THR HA 1 1
12 23961 1 1 53 THR HB H -8.525 -3.440 8.009 1.00 . A A . 48 THR HB 1 1
12 23962 1 1 53 THR HG1 H -11.234 -3.889 7.494 1.00 . A A . 48 THR HG1 1 1
12 23963 1 1 53 THR HG21 H -9.369 -1.580 9.217 1.00 . A A . 48 THR HG21 1 1
12 23964 1 1 53 THR HG22 H -10.489 -2.905 9.532 1.00 . A A . 48 THR HG22 1 1
12 23965 1 1 53 THR HG23 H -10.916 -1.645 8.377 1.00 . A A . 48 THR HG23 1 1
12 23966 1 1 53 THR N N -10.346 -2.109 5.562 1.00 . A A . 48 THR N 1 1
12 23967 1 1 53 THR O O -8.017 -3.716 5.071 1.00 . A A . 48 THR O 1 1
12 23968 1 1 53 THR OG1 O -10.325 -4.121 7.284 1.00 . A A . 48 THR OG1 1 1
12 23969 1 1 54 TRP C C -4.617 -2.560 6.060 1.00 . A A . 49 TRP C 1 1
12 23970 1 1 54 TRP CA C -5.684 -2.233 5.032 1.00 . A A . 49 TRP CA 1 1
12 23971 1 1 54 TRP CB C -5.215 -1.089 4.133 1.00 . A A . 49 TRP CB 1 1
12 23972 1 1 54 TRP CD1 C -3.688 -1.704 2.165 1.00 . A A . 49 TRP CD1 1 1
12 23973 1 1 54 TRP CD2 C -5.877 -1.811 1.703 1.00 . A A . 49 TRP CD2 1 1
12 23974 1 1 54 TRP CE2 C -5.156 -2.173 0.549 1.00 . A A . 49 TRP CE2 1 1
12 23975 1 1 54 TRP CE3 C -7.274 -1.808 1.648 1.00 . A A . 49 TRP CE3 1 1
12 23976 1 1 54 TRP CG C -4.921 -1.516 2.727 1.00 . A A . 49 TRP CG 1 1
12 23977 1 1 54 TRP CH2 C -7.151 -2.513 -0.665 1.00 . A A . 49 TRP CH2 1 1
12 23978 1 1 54 TRP CZ2 C -5.784 -2.526 -0.642 1.00 . A A . 49 TRP CZ2 1 1
12 23979 1 1 54 TRP CZ3 C -7.896 -2.156 0.465 1.00 . A A . 49 TRP CZ3 1 1
12 23980 1 1 54 TRP H H -6.947 -1.031 6.222 1.00 . A A . 49 TRP H 1 1
12 23981 1 1 54 TRP HA H -5.879 -3.108 4.427 1.00 . A A . 49 TRP HA 1 1
12 23982 1 1 54 TRP HB2 H -5.982 -0.333 4.096 1.00 . A A . 49 TRP HB2 1 1
12 23983 1 1 54 TRP HB3 H -4.314 -0.660 4.550 1.00 . A A . 49 TRP HB3 1 1
12 23984 1 1 54 TRP HD1 H -2.752 -1.560 2.685 1.00 . A A . 49 TRP HD1 1 1
12 23985 1 1 54 TRP HE1 H -3.079 -2.301 0.238 1.00 . A A . 49 TRP HE1 1 1
12 23986 1 1 54 TRP HE3 H -7.867 -1.538 2.509 1.00 . A A . 49 TRP HE3 1 1
12 23987 1 1 54 TRP HH2 H -7.679 -2.775 -1.568 1.00 . A A . 49 TRP HH2 1 1
12 23988 1 1 54 TRP HZ2 H -5.224 -2.805 -1.525 1.00 . A A . 49 TRP HZ2 1 1
12 23989 1 1 54 TRP HZ3 H -8.976 -2.157 0.404 1.00 . A A . 49 TRP HZ3 1 1
12 23990 1 1 54 TRP N N -6.912 -1.871 5.709 1.00 . A A . 49 TRP N 1 1
12 23991 1 1 54 TRP NE1 N -3.822 -2.102 0.858 1.00 . A A . 49 TRP NE1 1 1
12 23992 1 1 54 TRP O O -4.055 -1.667 6.695 1.00 . A A . 49 TRP O 1 1
12 23993 1 1 55 THR C C -2.090 -4.709 6.504 1.00 . A A . 50 THR C 1 1
12 23994 1 1 55 THR CA C -3.364 -4.271 7.209 1.00 . A A . 50 THR CA 1 1
12 23995 1 1 55 THR CB C -3.883 -5.440 8.066 1.00 . A A . 50 THR CB 1 1
12 23996 1 1 55 THR CG2 C -3.062 -5.586 9.339 1.00 . A A . 50 THR CG2 1 1
12 23997 1 1 55 THR H H -4.850 -4.509 5.727 1.00 . A A . 50 THR H 1 1
12 23998 1 1 55 THR HA H -3.138 -3.441 7.864 1.00 . A A . 50 THR HA 1 1
12 23999 1 1 55 THR HB H -3.794 -6.352 7.494 1.00 . A A . 50 THR HB 1 1
12 24000 1 1 55 THR HG1 H -5.755 -5.006 7.604 1.00 . A A . 50 THR HG1 1 1
12 24001 1 1 55 THR HG21 H -2.022 -5.736 9.085 1.00 . A A . 50 THR HG21 1 1
12 24002 1 1 55 THR HG22 H -3.419 -6.434 9.903 1.00 . A A . 50 THR HG22 1 1
12 24003 1 1 55 THR HG23 H -3.159 -4.690 9.934 1.00 . A A . 50 THR HG23 1 1
12 24004 1 1 55 THR N N -4.363 -3.839 6.248 1.00 . A A . 50 THR N 1 1
12 24005 1 1 55 THR O O -2.148 -5.443 5.524 1.00 . A A . 50 THR O 1 1
12 24006 1 1 55 THR OG1 O -5.261 -5.232 8.402 1.00 . A A . 50 THR OG1 1 1
12 24007 1 1 56 GLN C C 1.136 -5.378 7.460 1.00 . A A . 51 GLN C 1 1
12 24008 1 1 56 GLN CA C 0.334 -4.616 6.418 1.00 . A A . 51 GLN CA 1 1
12 24009 1 1 56 GLN CB C 1.136 -3.383 5.984 1.00 . A A . 51 GLN CB 1 1
12 24010 1 1 56 GLN CD C 0.598 -3.240 3.516 1.00 . A A . 51 GLN CD 1 1
12 24011 1 1 56 GLN CG C 0.503 -2.566 4.869 1.00 . A A . 51 GLN CG 1 1
12 24012 1 1 56 GLN H H -0.975 -3.614 7.748 1.00 . A A . 51 GLN H 1 1
12 24013 1 1 56 GLN HA H 0.157 -5.251 5.565 1.00 . A A . 51 GLN HA 1 1
12 24014 1 1 56 GLN HB2 H 1.268 -2.732 6.839 1.00 . A A . 51 GLN HB2 1 1
12 24015 1 1 56 GLN HB3 H 2.109 -3.709 5.646 1.00 . A A . 51 GLN HB3 1 1
12 24016 1 1 56 GLN HE21 H -1.150 -4.124 3.810 1.00 . A A . 51 GLN HE21 1 1
12 24017 1 1 56 GLN HE22 H -0.377 -4.476 2.304 1.00 . A A . 51 GLN HE22 1 1
12 24018 1 1 56 GLN HG2 H -0.538 -2.408 5.102 1.00 . A A . 51 GLN HG2 1 1
12 24019 1 1 56 GLN HG3 H 1.009 -1.612 4.814 1.00 . A A . 51 GLN HG3 1 1
12 24020 1 1 56 GLN N N -0.952 -4.234 6.984 1.00 . A A . 51 GLN N 1 1
12 24021 1 1 56 GLN NE2 N -0.408 -4.022 3.177 1.00 . A A . 51 GLN NE2 1 1
12 24022 1 1 56 GLN O O 1.542 -4.808 8.477 1.00 . A A . 51 GLN O 1 1
12 24023 1 1 56 GLN OE1 O 1.567 -3.055 2.777 1.00 . A A . 51 GLN OE1 1 1
12 24024 1 1 57 HIS C C 3.582 -7.636 7.646 1.00 . A A . 52 HIS C 1 1
12 24025 1 1 57 HIS CA C 2.160 -7.457 8.112 1.00 . A A . 52 HIS CA 1 1
12 24026 1 1 57 HIS CB C 1.494 -8.822 8.282 1.00 . A A . 52 HIS CB 1 1
12 24027 1 1 57 HIS CD2 C -1.057 -8.799 8.654 1.00 . A A . 52 HIS CD2 1 1
12 24028 1 1 57 HIS CE1 C -1.017 -8.803 10.832 1.00 . A A . 52 HIS CE1 1 1
12 24029 1 1 57 HIS CG C 0.228 -8.800 9.079 1.00 . A A . 52 HIS CG 1 1
12 24030 1 1 57 HIS H H 1.091 -7.024 6.340 1.00 . A A . 52 HIS H 1 1
12 24031 1 1 57 HIS HA H 2.182 -6.953 9.063 1.00 . A A . 52 HIS HA 1 1
12 24032 1 1 57 HIS HB2 H 1.258 -9.219 7.306 1.00 . A A . 52 HIS HB2 1 1
12 24033 1 1 57 HIS HB3 H 2.183 -9.490 8.775 1.00 . A A . 52 HIS HB3 1 1
12 24034 1 1 57 HIS HD2 H -1.403 -8.794 7.629 1.00 . A A . 52 HIS HD2 1 1
12 24035 1 1 57 HIS HE1 H -1.344 -8.812 11.860 1.00 . A A . 52 HIS HE1 1 1
12 24036 1 1 57 HIS HE2 H -2.806 -9.038 9.797 1.00 . A A . 52 HIS HE2 1 1
12 24037 1 1 57 HIS N N 1.411 -6.632 7.186 1.00 . A A . 52 HIS N 1 1
12 24038 1 1 57 HIS ND1 N 0.249 -8.796 10.455 1.00 . A A . 52 HIS ND1 1 1
12 24039 1 1 57 HIS NE2 N -1.846 -8.807 9.775 1.00 . A A . 52 HIS NE2 1 1
12 24040 1 1 57 HIS O O 3.832 -8.050 6.516 1.00 . A A . 52 HIS O 1 1
12 24041 1 1 58 PHE C C 6.478 -8.649 8.951 1.00 . A A . 53 PHE C 1 1
12 24042 1 1 58 PHE CA C 5.913 -7.442 8.217 1.00 . A A . 53 PHE CA 1 1
12 24043 1 1 58 PHE CB C 6.659 -6.170 8.616 1.00 . A A . 53 PHE CB 1 1
12 24044 1 1 58 PHE CD1 C 8.024 -6.218 6.533 1.00 . A A . 53 PHE CD1 1 1
12 24045 1 1 58 PHE CD2 C 9.083 -5.592 8.568 1.00 . A A . 53 PHE CD2 1 1
12 24046 1 1 58 PHE CE1 C 9.217 -6.062 5.858 1.00 . A A . 53 PHE CE1 1 1
12 24047 1 1 58 PHE CE2 C 10.279 -5.432 7.902 1.00 . A A . 53 PHE CE2 1 1
12 24048 1 1 58 PHE CG C 7.949 -5.987 7.890 1.00 . A A . 53 PHE CG 1 1
12 24049 1 1 58 PHE CZ C 10.348 -5.668 6.546 1.00 . A A . 53 PHE CZ 1 1
12 24050 1 1 58 PHE H H 4.237 -6.995 9.420 1.00 . A A . 53 PHE H 1 1
12 24051 1 1 58 PHE HA H 6.009 -7.595 7.153 1.00 . A A . 53 PHE HA 1 1
12 24052 1 1 58 PHE HB2 H 6.036 -5.312 8.404 1.00 . A A . 53 PHE HB2 1 1
12 24053 1 1 58 PHE HB3 H 6.875 -6.201 9.675 1.00 . A A . 53 PHE HB3 1 1
12 24054 1 1 58 PHE HD1 H 7.125 -6.526 5.998 1.00 . A A . 53 PHE HD1 1 1
12 24055 1 1 58 PHE HD2 H 9.027 -5.405 9.625 1.00 . A A . 53 PHE HD2 1 1
12 24056 1 1 58 PHE HE1 H 9.266 -6.247 4.796 1.00 . A A . 53 PHE HE1 1 1
12 24057 1 1 58 PHE HE2 H 11.163 -5.122 8.442 1.00 . A A . 53 PHE HE2 1 1
12 24058 1 1 58 PHE HZ H 11.285 -5.546 6.023 1.00 . A A . 53 PHE HZ 1 1
12 24059 1 1 58 PHE N N 4.508 -7.312 8.525 1.00 . A A . 53 PHE N 1 1
12 24060 1 1 58 PHE O O 6.332 -8.754 10.171 1.00 . A A . 53 PHE O 1 1
12 24061 1 1 59 PRO C C 8.764 -10.472 9.832 1.00 . A A . 54 PRO C 1 1
12 24062 1 1 59 PRO CA C 7.677 -10.792 8.814 1.00 . A A . 54 PRO CA 1 1
12 24063 1 1 59 PRO CB C 8.265 -11.541 7.609 1.00 . A A . 54 PRO CB 1 1
12 24064 1 1 59 PRO CD C 7.362 -9.506 6.770 1.00 . A A . 54 PRO CD 1 1
12 24065 1 1 59 PRO CG C 8.462 -10.503 6.563 1.00 . A A . 54 PRO CG 1 1
12 24066 1 1 59 PRO HA H 6.914 -11.394 9.283 1.00 . A A . 54 PRO HA 1 1
12 24067 1 1 59 PRO HB2 H 9.208 -11.995 7.884 1.00 . A A . 54 PRO HB2 1 1
12 24068 1 1 59 PRO HB3 H 7.571 -12.289 7.256 1.00 . A A . 54 PRO HB3 1 1
12 24069 1 1 59 PRO HD2 H 7.690 -8.519 6.482 1.00 . A A . 54 PRO HD2 1 1
12 24070 1 1 59 PRO HD3 H 6.482 -9.793 6.216 1.00 . A A . 54 PRO HD3 1 1
12 24071 1 1 59 PRO HG2 H 9.429 -10.032 6.690 1.00 . A A . 54 PRO HG2 1 1
12 24072 1 1 59 PRO HG3 H 8.382 -10.941 5.582 1.00 . A A . 54 PRO HG3 1 1
12 24073 1 1 59 PRO N N 7.115 -9.578 8.220 1.00 . A A . 54 PRO N 1 1
12 24074 1 1 59 PRO O O 9.838 -9.978 9.479 1.00 . A A . 54 PRO O 1 1
12 24075 1 1 60 GLY C C 9.701 -9.025 12.341 1.00 . A A . 55 GLY C 1 1
12 24076 1 1 60 GLY CA C 9.428 -10.505 12.156 1.00 . A A . 55 GLY CA 1 1
12 24077 1 1 60 GLY H H 7.603 -11.153 11.312 1.00 . A A . 55 GLY H 1 1
12 24078 1 1 60 GLY HA2 H 9.037 -10.903 13.078 1.00 . A A . 55 GLY HA2 1 1
12 24079 1 1 60 GLY HA3 H 10.357 -11.003 11.924 1.00 . A A . 55 GLY HA3 1 1
12 24080 1 1 60 GLY N N 8.480 -10.764 11.095 1.00 . A A . 55 GLY N 1 1
12 24081 1 1 60 GLY O O 10.801 -8.644 12.737 1.00 . A A . 55 GLY O 1 1
12 24082 1 1 61 GLY C C 7.654 -6.008 12.589 1.00 . A A . 56 GLY C 1 1
12 24083 1 1 61 GLY CA C 8.912 -6.759 12.194 1.00 . A A . 56 GLY CA 1 1
12 24084 1 1 61 GLY H H 7.861 -8.538 11.708 1.00 . A A . 56 GLY H 1 1
12 24085 1 1 61 GLY HA2 H 9.666 -6.587 12.948 1.00 . A A . 56 GLY HA2 1 1
12 24086 1 1 61 GLY HA3 H 9.268 -6.361 11.258 1.00 . A A . 56 GLY HA3 1 1
12 24087 1 1 61 GLY N N 8.718 -8.186 12.042 1.00 . A A . 56 GLY N 1 1
12 24088 1 1 61 GLY O O 6.656 -6.608 13.011 1.00 . A A . 56 GLY O 1 1
12 24089 1 1 62 ARG C C 5.427 -4.031 11.915 1.00 . A A . 57 ARG C 1 1
12 24090 1 1 62 ARG CA C 6.640 -3.771 12.792 1.00 . A A . 57 ARG CA 1 1
12 24091 1 1 62 ARG CB C 7.087 -2.300 12.653 1.00 . A A . 57 ARG CB 1 1
12 24092 1 1 62 ARG CD C 5.946 -1.091 10.721 1.00 . A A . 57 ARG CD 1 1
12 24093 1 1 62 ARG CG C 7.218 -1.793 11.218 1.00 . A A . 57 ARG CG 1 1
12 24094 1 1 62 ARG CZ C 5.633 -2.454 8.672 1.00 . A A . 57 ARG CZ 1 1
12 24095 1 1 62 ARG H H 8.575 -4.306 12.144 1.00 . A A . 57 ARG H 1 1
12 24096 1 1 62 ARG HA H 6.362 -3.950 13.819 1.00 . A A . 57 ARG HA 1 1
12 24097 1 1 62 ARG HB2 H 6.373 -1.675 13.160 1.00 . A A . 57 ARG HB2 1 1
12 24098 1 1 62 ARG HB3 H 8.047 -2.185 13.138 1.00 . A A . 57 ARG HB3 1 1
12 24099 1 1 62 ARG HD2 H 5.323 -0.870 11.577 1.00 . A A . 57 ARG HD2 1 1
12 24100 1 1 62 ARG HD3 H 6.213 -0.167 10.220 1.00 . A A . 57 ARG HD3 1 1
12 24101 1 1 62 ARG HE H 4.235 -2.102 10.058 1.00 . A A . 57 ARG HE 1 1
12 24102 1 1 62 ARG HG2 H 8.039 -1.091 11.180 1.00 . A A . 57 ARG HG2 1 1
12 24103 1 1 62 ARG HG3 H 7.432 -2.630 10.576 1.00 . A A . 57 ARG HG3 1 1
12 24104 1 1 62 ARG HH11 H 7.472 -1.533 8.794 1.00 . A A . 57 ARG HH11 1 1
12 24105 1 1 62 ARG HH12 H 7.224 -2.610 7.371 1.00 . A A . 57 ARG HH12 1 1
12 24106 1 1 62 ARG HH21 H 3.872 -3.454 8.290 1.00 . A A . 57 ARG HH21 1 1
12 24107 1 1 62 ARG HH22 H 5.194 -3.705 7.093 1.00 . A A . 57 ARG HH22 1 1
12 24108 1 1 62 ARG N N 7.736 -4.685 12.465 1.00 . A A . 57 ARG N 1 1
12 24109 1 1 62 ARG NE N 5.170 -1.918 9.800 1.00 . A A . 57 ARG NE 1 1
12 24110 1 1 62 ARG NH1 N 6.862 -2.178 8.245 1.00 . A A . 57 ARG NH1 1 1
12 24111 1 1 62 ARG NH2 N 4.843 -3.256 7.962 1.00 . A A . 57 ARG NH2 1 1
12 24112 1 1 62 ARG O O 5.553 -4.534 10.799 1.00 . A A . 57 ARG O 1 1
12 24113 1 1 63 THR C C 2.333 -2.564 11.477 1.00 . A A . 58 THR C 1 1
12 24114 1 1 63 THR CA C 3.043 -3.904 11.667 1.00 . A A . 58 THR CA 1 1
12 24115 1 1 63 THR CB C 2.125 -4.934 12.343 1.00 . A A . 58 THR CB 1 1
12 24116 1 1 63 THR CG2 C 1.403 -4.349 13.545 1.00 . A A . 58 THR CG2 1 1
12 24117 1 1 63 THR H H 4.213 -3.333 13.328 1.00 . A A . 58 THR H 1 1
12 24118 1 1 63 THR HA H 3.320 -4.285 10.691 1.00 . A A . 58 THR HA 1 1
12 24119 1 1 63 THR HB H 2.747 -5.744 12.684 1.00 . A A . 58 THR HB 1 1
12 24120 1 1 63 THR HG1 H 1.318 -6.380 11.266 1.00 . A A . 58 THR HG1 1 1
12 24121 1 1 63 THR HG21 H 0.519 -3.829 13.215 1.00 . A A . 58 THR HG21 1 1
12 24122 1 1 63 THR HG22 H 2.062 -3.661 14.056 1.00 . A A . 58 THR HG22 1 1
12 24123 1 1 63 THR HG23 H 1.125 -5.148 14.217 1.00 . A A . 58 THR HG23 1 1
12 24124 1 1 63 THR N N 4.259 -3.719 12.424 1.00 . A A . 58 THR N 1 1
12 24125 1 1 63 THR O O 2.584 -1.607 12.212 1.00 . A A . 58 THR O 1 1
12 24126 1 1 63 THR OG1 O 1.166 -5.438 11.405 1.00 . A A . 58 THR OG1 1 1
12 24127 1 1 64 THR C C -0.676 -1.598 9.789 1.00 . A A . 59 THR C 1 1
12 24128 1 1 64 THR CA C 0.758 -1.271 10.172 1.00 . A A . 59 THR CA 1 1
12 24129 1 1 64 THR CB C 1.423 -0.479 9.023 1.00 . A A . 59 THR CB 1 1
12 24130 1 1 64 THR CG2 C 0.918 0.955 8.985 1.00 . A A . 59 THR CG2 1 1
12 24131 1 1 64 THR H H 1.320 -3.292 9.916 1.00 . A A . 59 THR H 1 1
12 24132 1 1 64 THR HA H 0.757 -0.657 11.059 1.00 . A A . 59 THR HA 1 1
12 24133 1 1 64 THR HB H 1.178 -0.955 8.084 1.00 . A A . 59 THR HB 1 1
12 24134 1 1 64 THR HG1 H 3.133 0.418 9.434 1.00 . A A . 59 THR HG1 1 1
12 24135 1 1 64 THR HG21 H -0.082 0.977 8.579 1.00 . A A . 59 THR HG21 1 1
12 24136 1 1 64 THR HG22 H 1.572 1.554 8.364 1.00 . A A . 59 THR HG22 1 1
12 24137 1 1 64 THR HG23 H 0.909 1.356 9.987 1.00 . A A . 59 THR HG23 1 1
12 24138 1 1 64 THR N N 1.487 -2.491 10.466 1.00 . A A . 59 THR N 1 1
12 24139 1 1 64 THR O O -0.916 -2.440 8.927 1.00 . A A . 59 THR O 1 1
12 24140 1 1 64 THR OG1 O 2.849 -0.469 9.184 1.00 . A A . 59 THR OG1 1 1
12 24141 1 1 65 THR C C -3.812 0.115 9.976 1.00 . A A . 60 THR C 1 1
12 24142 1 1 65 THR CA C -3.036 -1.189 10.141 1.00 . A A . 60 THR CA 1 1
12 24143 1 1 65 THR CB C -3.684 -2.022 11.260 1.00 . A A . 60 THR CB 1 1
12 24144 1 1 65 THR CG2 C -4.953 -2.701 10.768 1.00 . A A . 60 THR CG2 1 1
12 24145 1 1 65 THR H H -1.390 -0.275 11.108 1.00 . A A . 60 THR H 1 1
12 24146 1 1 65 THR HA H -3.097 -1.751 9.221 1.00 . A A . 60 THR HA 1 1
12 24147 1 1 65 THR HB H -3.938 -1.363 12.078 1.00 . A A . 60 THR HB 1 1
12 24148 1 1 65 THR HG1 H -2.130 -2.599 12.329 1.00 . A A . 60 THR HG1 1 1
12 24149 1 1 65 THR HG21 H -4.710 -3.387 9.970 1.00 . A A . 60 THR HG21 1 1
12 24150 1 1 65 THR HG22 H -5.639 -1.952 10.401 1.00 . A A . 60 THR HG22 1 1
12 24151 1 1 65 THR HG23 H -5.412 -3.243 11.583 1.00 . A A . 60 THR HG23 1 1
12 24152 1 1 65 THR N N -1.631 -0.940 10.429 1.00 . A A . 60 THR N 1 1
12 24153 1 1 65 THR O O -3.884 0.928 10.901 1.00 . A A . 60 THR O 1 1
12 24154 1 1 65 THR OG1 O -2.759 -3.011 11.728 1.00 . A A . 60 THR OG1 1 1
12 24155 1 1 66 ASN C C -6.573 1.178 8.116 1.00 . A A . 61 ASN C 1 1
12 24156 1 1 66 ASN CA C -5.160 1.527 8.532 1.00 . A A . 61 ASN CA 1 1
12 24157 1 1 66 ASN CB C -4.505 2.380 7.441 1.00 . A A . 61 ASN CB 1 1
12 24158 1 1 66 ASN CG C -3.183 3.006 7.860 1.00 . A A . 61 ASN CG 1 1
12 24159 1 1 66 ASN H H -4.292 -0.355 8.089 1.00 . A A . 61 ASN H 1 1
12 24160 1 1 66 ASN HA H -5.208 2.097 9.445 1.00 . A A . 61 ASN HA 1 1
12 24161 1 1 66 ASN HB2 H -4.324 1.759 6.578 1.00 . A A . 61 ASN HB2 1 1
12 24162 1 1 66 ASN HB3 H -5.184 3.176 7.162 1.00 . A A . 61 ASN HB3 1 1
12 24163 1 1 66 ASN HD21 H -3.683 2.938 9.784 1.00 . A A . 61 ASN HD21 1 1
12 24164 1 1 66 ASN HD22 H -2.129 3.601 9.436 1.00 . A A . 61 ASN HD22 1 1
12 24165 1 1 66 ASN N N -4.386 0.320 8.798 1.00 . A A . 61 ASN N 1 1
12 24166 1 1 66 ASN ND2 N -2.980 3.203 9.158 1.00 . A A . 61 ASN ND2 1 1
12 24167 1 1 66 ASN O O -6.813 0.163 7.469 1.00 . A A . 61 ASN O 1 1
12 24168 1 1 66 ASN OD1 O -2.349 3.318 7.015 1.00 . A A . 61 ASN OD1 1 1
12 24169 1 1 67 SER C C -9.427 3.082 7.503 1.00 . A A . 62 SER C 1 1
12 24170 1 1 67 SER CA C -8.896 1.829 8.175 1.00 . A A . 62 SER CA 1 1
12 24171 1 1 67 SER CB C -9.674 1.517 9.446 1.00 . A A . 62 SER CB 1 1
12 24172 1 1 67 SER H H -7.249 2.803 9.037 1.00 . A A . 62 SER H 1 1
12 24173 1 1 67 SER HA H -8.975 0.998 7.491 1.00 . A A . 62 SER HA 1 1
12 24174 1 1 67 SER HB2 H -10.733 1.534 9.233 1.00 . A A . 62 SER HB2 1 1
12 24175 1 1 67 SER HB3 H -9.390 0.538 9.799 1.00 . A A . 62 SER HB3 1 1
12 24176 1 1 67 SER HG H -9.537 3.356 10.119 1.00 . A A . 62 SER HG 1 1
12 24177 1 1 67 SER N N -7.504 2.021 8.504 1.00 . A A . 62 SER N 1 1
12 24178 1 1 67 SER O O -9.391 4.170 8.086 1.00 . A A . 62 SER O 1 1
12 24179 1 1 67 SER OG O -9.385 2.468 10.462 1.00 . A A . 62 SER OG 1 1
12 24180 1 1 68 PHE C C -11.798 3.844 5.000 1.00 . A A . 63 PHE C 1 1
12 24181 1 1 68 PHE CA C -10.410 4.089 5.554 1.00 . A A . 63 PHE CA 1 1
12 24182 1 1 68 PHE CB C -9.460 4.450 4.408 1.00 . A A . 63 PHE CB 1 1
12 24183 1 1 68 PHE CD1 C -10.155 3.246 2.322 1.00 . A A . 63 PHE CD1 1 1
12 24184 1 1 68 PHE CD2 C -8.273 2.423 3.528 1.00 . A A . 63 PHE CD2 1 1
12 24185 1 1 68 PHE CE1 C -10.007 2.237 1.395 1.00 . A A . 63 PHE CE1 1 1
12 24186 1 1 68 PHE CE2 C -8.121 1.414 2.604 1.00 . A A . 63 PHE CE2 1 1
12 24187 1 1 68 PHE CG C -9.290 3.350 3.399 1.00 . A A . 63 PHE CG 1 1
12 24188 1 1 68 PHE CZ C -8.990 1.321 1.535 1.00 . A A . 63 PHE CZ 1 1
12 24189 1 1 68 PHE H H -9.978 2.044 5.889 1.00 . A A . 63 PHE H 1 1
12 24190 1 1 68 PHE HA H -10.451 4.921 6.240 1.00 . A A . 63 PHE HA 1 1
12 24191 1 1 68 PHE HB2 H -9.845 5.317 3.892 1.00 . A A . 63 PHE HB2 1 1
12 24192 1 1 68 PHE HB3 H -8.489 4.683 4.816 1.00 . A A . 63 PHE HB3 1 1
12 24193 1 1 68 PHE HD1 H -10.955 3.965 2.212 1.00 . A A . 63 PHE HD1 1 1
12 24194 1 1 68 PHE HD2 H -7.594 2.493 4.365 1.00 . A A . 63 PHE HD2 1 1
12 24195 1 1 68 PHE HE1 H -10.689 2.166 0.561 1.00 . A A . 63 PHE HE1 1 1
12 24196 1 1 68 PHE HE2 H -7.322 0.695 2.715 1.00 . A A . 63 PHE HE2 1 1
12 24197 1 1 68 PHE HZ H -8.874 0.531 0.808 1.00 . A A . 63 PHE HZ 1 1
12 24198 1 1 68 PHE N N -9.916 2.941 6.289 1.00 . A A . 63 PHE N 1 1
12 24199 1 1 68 PHE O O -12.125 2.741 4.569 1.00 . A A . 63 PHE O 1 1
12 24200 1 1 69 THR C C -14.012 5.609 3.196 1.00 . A A . 64 THR C 1 1
12 24201 1 1 69 THR CA C -13.948 4.814 4.492 1.00 . A A . 64 THR CA 1 1
12 24202 1 1 69 THR CB C -14.978 5.363 5.504 1.00 . A A . 64 THR CB 1 1
12 24203 1 1 69 THR CG2 C -16.380 5.407 4.908 1.00 . A A . 64 THR CG2 1 1
12 24204 1 1 69 THR H H -12.287 5.727 5.399 1.00 . A A . 64 THR H 1 1
12 24205 1 1 69 THR HA H -14.179 3.779 4.285 1.00 . A A . 64 THR HA 1 1
12 24206 1 1 69 THR HB H -14.690 6.367 5.774 1.00 . A A . 64 THR HB 1 1
12 24207 1 1 69 THR HG1 H -14.230 3.938 6.665 1.00 . A A . 64 THR HG1 1 1
12 24208 1 1 69 THR HG21 H -17.104 5.534 5.699 1.00 . A A . 64 THR HG21 1 1
12 24209 1 1 69 THR HG22 H -16.579 4.484 4.383 1.00 . A A . 64 THR HG22 1 1
12 24210 1 1 69 THR HG23 H -16.451 6.238 4.219 1.00 . A A . 64 THR HG23 1 1
12 24211 1 1 69 THR N N -12.605 4.884 5.020 1.00 . A A . 64 THR N 1 1
12 24212 1 1 69 THR O O -13.570 6.755 3.150 1.00 . A A . 64 THR O 1 1
12 24213 1 1 69 THR OG1 O -14.981 4.557 6.688 1.00 . A A . 64 THR OG1 1 1
12 24214 1 1 70 ILE C C -15.436 6.938 0.978 1.00 . A A . 65 ILE C 1 1
12 24215 1 1 70 ILE CA C -14.626 5.648 0.851 1.00 . A A . 65 ILE CA 1 1
12 24216 1 1 70 ILE CB C -15.294 4.731 -0.184 1.00 . A A . 65 ILE CB 1 1
12 24217 1 1 70 ILE CD1 C -13.118 3.511 -0.718 1.00 . A A . 65 ILE CD1 1 1
12 24218 1 1 70 ILE CG1 C -14.557 3.394 -0.262 1.00 . A A . 65 ILE CG1 1 1
12 24219 1 1 70 ILE CG2 C -15.321 5.410 -1.543 1.00 . A A . 65 ILE CG2 1 1
12 24220 1 1 70 ILE H H -14.762 4.034 2.216 1.00 . A A . 65 ILE H 1 1
12 24221 1 1 70 ILE HA H -13.633 5.894 0.499 1.00 . A A . 65 ILE HA 1 1
12 24222 1 1 70 ILE HB H -16.312 4.555 0.127 1.00 . A A . 65 ILE HB 1 1
12 24223 1 1 70 ILE HD11 H -12.579 4.162 -0.049 1.00 . A A . 65 ILE HD11 1 1
12 24224 1 1 70 ILE HD12 H -13.091 3.918 -1.718 1.00 . A A . 65 ILE HD12 1 1
12 24225 1 1 70 ILE HD13 H -12.659 2.531 -0.716 1.00 . A A . 65 ILE HD13 1 1
12 24226 1 1 70 ILE HG12 H -14.555 2.937 0.717 1.00 . A A . 65 ILE HG12 1 1
12 24227 1 1 70 ILE HG13 H -15.073 2.745 -0.955 1.00 . A A . 65 ILE HG13 1 1
12 24228 1 1 70 ILE HG21 H -15.626 6.439 -1.427 1.00 . A A . 65 ILE HG21 1 1
12 24229 1 1 70 ILE HG22 H -16.024 4.896 -2.184 1.00 . A A . 65 ILE HG22 1 1
12 24230 1 1 70 ILE HG23 H -14.335 5.374 -1.984 1.00 . A A . 65 ILE HG23 1 1
12 24231 1 1 70 ILE N N -14.502 4.982 2.138 1.00 . A A . 65 ILE N 1 1
12 24232 1 1 70 ILE O O -16.547 6.932 1.510 1.00 . A A . 65 ILE O 1 1
12 24233 1 1 71 ASP C C -15.397 9.953 1.926 1.00 . A A . 66 ASP C 1 1
12 24234 1 1 71 ASP CA C -15.443 9.366 0.519 1.00 . A A . 66 ASP CA 1 1
12 24235 1 1 71 ASP CB C -16.876 9.336 -0.018 1.00 . A A . 66 ASP CB 1 1
12 24236 1 1 71 ASP CG C -17.299 10.667 -0.600 1.00 . A A . 66 ASP CG 1 1
12 24237 1 1 71 ASP H H -13.938 7.940 0.115 1.00 . A A . 66 ASP H 1 1
12 24238 1 1 71 ASP HA H -14.847 9.994 -0.130 1.00 . A A . 66 ASP HA 1 1
12 24239 1 1 71 ASP HB2 H -16.949 8.587 -0.790 1.00 . A A . 66 ASP HB2 1 1
12 24240 1 1 71 ASP HB3 H -17.551 9.086 0.788 1.00 . A A . 66 ASP HB3 1 1
12 24241 1 1 71 ASP N N -14.840 8.032 0.497 1.00 . A A . 66 ASP N 1 1
12 24242 1 1 71 ASP O O -16.165 10.850 2.271 1.00 . A A . 66 ASP O 1 1
12 24243 1 1 71 ASP OD1 O -16.504 11.270 -1.353 1.00 . A A . 66 ASP OD1 1 1
12 24244 1 1 71 ASP OD2 O -18.433 11.105 -0.329 1.00 . A A . 66 ASP OD2 1 1
12 24245 1 1 72 LYS C C -12.811 10.060 4.426 1.00 . A A . 67 LYS C 1 1
12 24246 1 1 72 LYS CA C -14.296 9.888 4.100 1.00 . A A . 67 LYS CA 1 1
12 24247 1 1 72 LYS CB C -14.924 8.861 5.038 1.00 . A A . 67 LYS CB 1 1
12 24248 1 1 72 LYS CD C -15.131 10.186 7.171 1.00 . A A . 67 LYS CD 1 1
12 24249 1 1 72 LYS CE C -14.530 10.410 8.549 1.00 . A A . 67 LYS CE 1 1
12 24250 1 1 72 LYS CG C -14.496 8.988 6.489 1.00 . A A . 67 LYS CG 1 1
12 24251 1 1 72 LYS H H -13.890 8.730 2.388 1.00 . A A . 67 LYS H 1 1
12 24252 1 1 72 LYS HA H -14.804 10.828 4.226 1.00 . A A . 67 LYS HA 1 1
12 24253 1 1 72 LYS HB2 H -15.998 8.961 4.993 1.00 . A A . 67 LYS HB2 1 1
12 24254 1 1 72 LYS HB3 H -14.654 7.875 4.695 1.00 . A A . 67 LYS HB3 1 1
12 24255 1 1 72 LYS HD2 H -14.962 11.067 6.568 1.00 . A A . 67 LYS HD2 1 1
12 24256 1 1 72 LYS HD3 H -16.189 10.011 7.271 1.00 . A A . 67 LYS HD3 1 1
12 24257 1 1 72 LYS HE2 H -14.533 9.473 9.091 1.00 . A A . 67 LYS HE2 1 1
12 24258 1 1 72 LYS HE3 H -13.512 10.750 8.431 1.00 . A A . 67 LYS HE3 1 1
12 24259 1 1 72 LYS HG2 H -14.793 8.100 7.008 1.00 . A A . 67 LYS HG2 1 1
12 24260 1 1 72 LYS HG3 H -13.423 9.089 6.526 1.00 . A A . 67 LYS HG3 1 1
12 24261 1 1 72 LYS HZ1 H -14.834 11.573 10.252 1.00 . A A . 67 LYS HZ1 1 1
12 24262 1 1 72 LYS HZ2 H -16.261 11.093 9.492 1.00 . A A . 67 LYS HZ2 1 1
12 24263 1 1 72 LYS HZ3 H -15.320 12.325 8.818 1.00 . A A . 67 LYS HZ3 1 1
12 24264 1 1 72 LYS N N -14.472 9.444 2.727 1.00 . A A . 67 LYS N 1 1
12 24265 1 1 72 LYS NZ N -15.290 11.419 9.331 1.00 . A A . 67 LYS NZ 1 1
12 24266 1 1 72 LYS O O -11.969 9.312 3.927 1.00 . A A . 67 LYS O 1 1
12 24267 1 1 73 GLU C C -10.717 10.229 6.656 1.00 . A A . 68 GLU C 1 1
12 24268 1 1 73 GLU CA C -11.121 11.305 5.655 1.00 . A A . 68 GLU CA 1 1
12 24269 1 1 73 GLU CB C -10.991 12.694 6.280 1.00 . A A . 68 GLU CB 1 1
12 24270 1 1 73 GLU CD C -9.449 14.574 6.932 1.00 . A A . 68 GLU CD 1 1
12 24271 1 1 73 GLU CG C -9.557 13.122 6.523 1.00 . A A . 68 GLU CG 1 1
12 24272 1 1 73 GLU H H -13.203 11.660 5.561 1.00 . A A . 68 GLU H 1 1
12 24273 1 1 73 GLU HA H -10.484 11.239 4.784 1.00 . A A . 68 GLU HA 1 1
12 24274 1 1 73 GLU HB2 H -11.456 13.416 5.625 1.00 . A A . 68 GLU HB2 1 1
12 24275 1 1 73 GLU HB3 H -11.507 12.699 7.225 1.00 . A A . 68 GLU HB3 1 1
12 24276 1 1 73 GLU HG2 H -9.136 12.511 7.308 1.00 . A A . 68 GLU HG2 1 1
12 24277 1 1 73 GLU HG3 H -8.993 12.977 5.614 1.00 . A A . 68 GLU HG3 1 1
12 24278 1 1 73 GLU N N -12.495 11.064 5.237 1.00 . A A . 68 GLU N 1 1
12 24279 1 1 73 GLU O O -11.393 10.026 7.663 1.00 . A A . 68 GLU O 1 1
12 24280 1 1 73 GLU OE1 O -9.342 15.440 6.041 1.00 . A A . 68 GLU OE1 1 1
12 24281 1 1 73 GLU OE2 O -9.459 14.856 8.148 1.00 . A A . 68 GLU OE2 1 1
12 24282 1 1 74 ALA C C -7.792 8.727 7.821 1.00 . A A . 69 ALA C 1 1
12 24283 1 1 74 ALA CA C -9.168 8.462 7.236 1.00 . A A . 69 ALA CA 1 1
12 24284 1 1 74 ALA CB C -9.141 7.156 6.456 1.00 . A A . 69 ALA CB 1 1
12 24285 1 1 74 ALA H H -9.092 9.783 5.584 1.00 . A A . 69 ALA H 1 1
12 24286 1 1 74 ALA HA H -9.879 8.355 8.041 1.00 . A A . 69 ALA HA 1 1
12 24287 1 1 74 ALA HB1 H -8.396 7.216 5.678 1.00 . A A . 69 ALA HB1 1 1
12 24288 1 1 74 ALA HB2 H -10.110 6.978 6.015 1.00 . A A . 69 ALA HB2 1 1
12 24289 1 1 74 ALA HB3 H -8.896 6.342 7.126 1.00 . A A . 69 ALA HB3 1 1
12 24290 1 1 74 ALA N N -9.621 9.544 6.378 1.00 . A A . 69 ALA N 1 1
12 24291 1 1 74 ALA O O -7.048 9.587 7.341 1.00 . A A . 69 ALA O 1 1
12 24292 1 1 75 ASP C C -5.266 6.991 8.958 1.00 . A A . 70 ASP C 1 1
12 24293 1 1 75 ASP CA C -6.182 8.059 9.525 1.00 . A A . 70 ASP CA 1 1
12 24294 1 1 75 ASP CB C -6.335 7.846 11.030 1.00 . A A . 70 ASP CB 1 1
12 24295 1 1 75 ASP CG C -5.685 8.943 11.843 1.00 . A A . 70 ASP CG 1 1
12 24296 1 1 75 ASP H H -8.120 7.308 9.177 1.00 . A A . 70 ASP H 1 1
12 24297 1 1 75 ASP HA H -5.764 9.036 9.335 1.00 . A A . 70 ASP HA 1 1
12 24298 1 1 75 ASP HB2 H -7.384 7.811 11.277 1.00 . A A . 70 ASP HB2 1 1
12 24299 1 1 75 ASP HB3 H -5.875 6.906 11.298 1.00 . A A . 70 ASP HB3 1 1
12 24300 1 1 75 ASP N N -7.470 7.967 8.856 1.00 . A A . 70 ASP N 1 1
12 24301 1 1 75 ASP O O -5.596 5.801 8.999 1.00 . A A . 70 ASP O 1 1
12 24302 1 1 75 ASP OD1 O -6.344 9.976 12.090 1.00 . A A . 70 ASP OD1 1 1
12 24303 1 1 75 ASP OD2 O -4.517 8.782 12.251 1.00 . A A . 70 ASP OD2 1 1
12 24304 1 1 76 MET C C -1.812 6.566 8.391 1.00 . A A . 71 MET C 1 1
12 24305 1 1 76 MET CA C -3.211 6.452 7.825 1.00 . A A . 71 MET CA 1 1
12 24306 1 1 76 MET CB C -3.148 6.674 6.326 1.00 . A A . 71 MET CB 1 1
12 24307 1 1 76 MET CE C -6.324 7.803 3.994 1.00 . A A . 71 MET CE 1 1
12 24308 1 1 76 MET CG C -4.508 6.709 5.685 1.00 . A A . 71 MET CG 1 1
12 24309 1 1 76 MET H H -3.905 8.355 8.432 1.00 . A A . 71 MET H 1 1
12 24310 1 1 76 MET HA H -3.590 5.459 8.006 1.00 . A A . 71 MET HA 1 1
12 24311 1 1 76 MET HB2 H -2.651 7.613 6.131 1.00 . A A . 71 MET HB2 1 1
12 24312 1 1 76 MET HB3 H -2.581 5.874 5.876 1.00 . A A . 71 MET HB3 1 1
12 24313 1 1 76 MET HE1 H -6.741 8.590 4.602 1.00 . A A . 71 MET HE1 1 1
12 24314 1 1 76 MET HE2 H -6.746 6.854 4.292 1.00 . A A . 71 MET HE2 1 1
12 24315 1 1 76 MET HE3 H -6.542 7.992 2.953 1.00 . A A . 71 MET HE3 1 1
12 24316 1 1 76 MET HG2 H -4.785 5.706 5.403 1.00 . A A . 71 MET HG2 1 1
12 24317 1 1 76 MET HG3 H -5.217 7.085 6.406 1.00 . A A . 71 MET HG3 1 1
12 24318 1 1 76 MET N N -4.133 7.399 8.423 1.00 . A A . 71 MET N 1 1
12 24319 1 1 76 MET O O -1.470 7.534 9.075 1.00 . A A . 71 MET O 1 1
12 24320 1 1 76 MET SD S -4.560 7.754 4.231 1.00 . A A . 71 MET SD 1 1
12 24321 1 1 77 GLU C C 1.130 4.613 7.533 1.00 . A A . 72 GLU C 1 1
12 24322 1 1 77 GLU CA C 0.369 5.506 8.494 1.00 . A A . 72 GLU CA 1 1
12 24323 1 1 77 GLU CB C 0.483 4.963 9.923 1.00 . A A . 72 GLU CB 1 1
12 24324 1 1 77 GLU CD C 1.974 3.983 11.716 1.00 . A A . 72 GLU CD 1 1
12 24325 1 1 77 GLU CG C 1.889 4.516 10.302 1.00 . A A . 72 GLU CG 1 1
12 24326 1 1 77 GLU H H -1.367 4.829 7.523 1.00 . A A . 72 GLU H 1 1
12 24327 1 1 77 GLU HA H 0.779 6.508 8.456 1.00 . A A . 72 GLU HA 1 1
12 24328 1 1 77 GLU HB2 H 0.179 5.736 10.612 1.00 . A A . 72 GLU HB2 1 1
12 24329 1 1 77 GLU HB3 H -0.180 4.118 10.029 1.00 . A A . 72 GLU HB3 1 1
12 24330 1 1 77 GLU HG2 H 2.197 3.737 9.625 1.00 . A A . 72 GLU HG2 1 1
12 24331 1 1 77 GLU HG3 H 2.563 5.356 10.208 1.00 . A A . 72 GLU HG3 1 1
12 24332 1 1 77 GLU N N -1.012 5.568 8.074 1.00 . A A . 72 GLU N 1 1
12 24333 1 1 77 GLU O O 0.597 3.608 7.062 1.00 . A A . 72 GLU O 1 1
12 24334 1 1 77 GLU OE1 O 0.915 3.755 12.330 1.00 . A A . 72 GLU OE1 1 1
12 24335 1 1 77 GLU OE2 O 3.098 3.797 12.218 1.00 . A A . 72 GLU OE2 1 1
12 24336 1 1 78 THR C C 3.902 3.136 7.123 1.00 . A A . 73 THR C 1 1
12 24337 1 1 78 THR CA C 3.150 4.183 6.319 1.00 . A A . 73 THR CA 1 1
12 24338 1 1 78 THR CB C 4.161 5.030 5.527 1.00 . A A . 73 THR CB 1 1
12 24339 1 1 78 THR CG2 C 3.495 6.240 4.890 1.00 . A A . 73 THR CG2 1 1
12 24340 1 1 78 THR H H 2.718 5.812 7.586 1.00 . A A . 73 THR H 1 1
12 24341 1 1 78 THR HA H 2.492 3.689 5.620 1.00 . A A . 73 THR HA 1 1
12 24342 1 1 78 THR HB H 4.577 4.416 4.743 1.00 . A A . 73 THR HB 1 1
12 24343 1 1 78 THR HG1 H 6.034 5.545 5.870 1.00 . A A . 73 THR HG1 1 1
12 24344 1 1 78 THR HG21 H 3.443 7.040 5.612 1.00 . A A . 73 THR HG21 1 1
12 24345 1 1 78 THR HG22 H 2.496 5.981 4.570 1.00 . A A . 73 THR HG22 1 1
12 24346 1 1 78 THR HG23 H 4.072 6.564 4.039 1.00 . A A . 73 THR HG23 1 1
12 24347 1 1 78 THR N N 2.347 4.987 7.211 1.00 . A A . 73 THR N 1 1
12 24348 1 1 78 THR O O 3.750 3.038 8.343 1.00 . A A . 73 THR O 1 1
12 24349 1 1 78 THR OG1 O 5.215 5.469 6.389 1.00 . A A . 73 THR OG1 1 1
12 24350 1 1 79 MET C C 6.763 1.988 7.697 1.00 . A A . 74 MET C 1 1
12 24351 1 1 79 MET CA C 5.514 1.349 7.109 1.00 . A A . 74 MET CA 1 1
12 24352 1 1 79 MET CB C 5.887 0.243 6.124 1.00 . A A . 74 MET CB 1 1
12 24353 1 1 79 MET CE C 5.072 -2.858 4.238 1.00 . A A . 74 MET CE 1 1
12 24354 1 1 79 MET CG C 4.693 -0.367 5.409 1.00 . A A . 74 MET CG 1 1
12 24355 1 1 79 MET H H 4.838 2.498 5.488 1.00 . A A . 74 MET H 1 1
12 24356 1 1 79 MET HA H 4.918 0.934 7.911 1.00 . A A . 74 MET HA 1 1
12 24357 1 1 79 MET HB2 H 6.550 0.648 5.379 1.00 . A A . 74 MET HB2 1 1
12 24358 1 1 79 MET HB3 H 6.398 -0.545 6.659 1.00 . A A . 74 MET HB3 1 1
12 24359 1 1 79 MET HE1 H 4.048 -3.144 4.428 1.00 . A A . 74 MET HE1 1 1
12 24360 1 1 79 MET HE2 H 5.668 -3.046 5.119 1.00 . A A . 74 MET HE2 1 1
12 24361 1 1 79 MET HE3 H 5.459 -3.435 3.412 1.00 . A A . 74 MET HE3 1 1
12 24362 1 1 79 MET HG2 H 4.263 -1.126 6.043 1.00 . A A . 74 MET HG2 1 1
12 24363 1 1 79 MET HG3 H 3.964 0.408 5.232 1.00 . A A . 74 MET HG3 1 1
12 24364 1 1 79 MET N N 4.733 2.366 6.448 1.00 . A A . 74 MET N 1 1
12 24365 1 1 79 MET O O 7.557 1.323 8.365 1.00 . A A . 74 MET O 1 1
12 24366 1 1 79 MET SD S 5.140 -1.117 3.831 1.00 . A A . 74 MET SD 1 1
12 24367 1 1 80 GLY C C 7.722 4.695 9.258 1.00 . A A . 75 GLY C 1 1
12 24368 1 1 80 GLY CA C 8.058 4.024 7.942 1.00 . A A . 75 GLY CA 1 1
12 24369 1 1 80 GLY H H 6.267 3.753 6.872 1.00 . A A . 75 GLY H 1 1
12 24370 1 1 80 GLY HA2 H 8.887 3.346 8.092 1.00 . A A . 75 GLY HA2 1 1
12 24371 1 1 80 GLY HA3 H 8.342 4.779 7.224 1.00 . A A . 75 GLY HA3 1 1
12 24372 1 1 80 GLY N N 6.930 3.286 7.429 1.00 . A A . 75 GLY N 1 1
12 24373 1 1 80 GLY O O 8.593 5.254 9.923 1.00 . A A . 75 GLY O 1 1
12 24374 1 1 81 GLY C C 5.507 6.640 10.710 1.00 . A A . 76 GLY C 1 1
12 24375 1 1 81 GLY CA C 5.997 5.217 10.881 1.00 . A A . 76 GLY CA 1 1
12 24376 1 1 81 GLY H H 5.803 4.154 9.062 1.00 . A A . 76 GLY H 1 1
12 24377 1 1 81 GLY HA2 H 5.193 4.621 11.282 1.00 . A A . 76 GLY HA2 1 1
12 24378 1 1 81 GLY HA3 H 6.820 5.212 11.583 1.00 . A A . 76 GLY HA3 1 1
12 24379 1 1 81 GLY N N 6.446 4.623 9.637 1.00 . A A . 76 GLY N 1 1
12 24380 1 1 81 GLY O O 5.592 7.443 11.637 1.00 . A A . 76 GLY O 1 1
12 24381 1 1 82 ARG C C 2.999 8.379 9.523 1.00 . A A . 77 ARG C 1 1
12 24382 1 1 82 ARG CA C 4.487 8.293 9.248 1.00 . A A . 77 ARG CA 1 1
12 24383 1 1 82 ARG CB C 4.745 8.667 7.793 1.00 . A A . 77 ARG CB 1 1
12 24384 1 1 82 ARG CD C 6.233 8.370 5.845 1.00 . A A . 77 ARG CD 1 1
12 24385 1 1 82 ARG CG C 6.154 8.413 7.349 1.00 . A A . 77 ARG CG 1 1
12 24386 1 1 82 ARG CZ C 6.592 9.890 3.960 1.00 . A A . 77 ARG CZ 1 1
12 24387 1 1 82 ARG H H 4.946 6.267 8.830 1.00 . A A . 77 ARG H 1 1
12 24388 1 1 82 ARG HA H 5.005 8.987 9.890 1.00 . A A . 77 ARG HA 1 1
12 24389 1 1 82 ARG HB2 H 4.102 8.086 7.161 1.00 . A A . 77 ARG HB2 1 1
12 24390 1 1 82 ARG HB3 H 4.529 9.717 7.653 1.00 . A A . 77 ARG HB3 1 1
12 24391 1 1 82 ARG HD2 H 7.115 7.836 5.575 1.00 . A A . 77 ARG HD2 1 1
12 24392 1 1 82 ARG HD3 H 5.367 7.838 5.473 1.00 . A A . 77 ARG HD3 1 1
12 24393 1 1 82 ARG HE H 6.003 10.457 5.789 1.00 . A A . 77 ARG HE 1 1
12 24394 1 1 82 ARG HG2 H 6.782 9.196 7.714 1.00 . A A . 77 ARG HG2 1 1
12 24395 1 1 82 ARG HG3 H 6.483 7.465 7.743 1.00 . A A . 77 ARG HG3 1 1
12 24396 1 1 82 ARG HH11 H 7.238 7.949 3.689 1.00 . A A . 77 ARG HH11 1 1
12 24397 1 1 82 ARG HH12 H 7.264 9.001 2.222 1.00 . A A . 77 ARG HH12 1 1
12 24398 1 1 82 ARG HH21 H 6.161 11.903 4.001 1.00 . A A . 77 ARG HH21 1 1
12 24399 1 1 82 ARG HH22 H 6.737 11.253 2.421 1.00 . A A . 77 ARG HH22 1 1
12 24400 1 1 82 ARG N N 4.989 6.953 9.530 1.00 . A A . 77 ARG N 1 1
12 24401 1 1 82 ARG NE N 6.270 9.692 5.235 1.00 . A A . 77 ARG NE 1 1
12 24402 1 1 82 ARG NH1 N 7.081 8.886 3.244 1.00 . A A . 77 ARG NH1 1 1
12 24403 1 1 82 ARG NH2 N 6.490 11.100 3.423 1.00 . A A . 77 ARG NH2 1 1
12 24404 1 1 82 ARG O O 2.220 7.626 8.952 1.00 . A A . 77 ARG O 1 1
12 24405 1 1 83 LYS C C 0.609 10.637 9.947 1.00 . A A . 78 LYS C 1 1
12 24406 1 1 83 LYS CA C 1.207 9.480 10.736 1.00 . A A . 78 LYS CA 1 1
12 24407 1 1 83 LYS CB C 1.044 9.734 12.236 1.00 . A A . 78 LYS CB 1 1
12 24408 1 1 83 LYS CD C 1.477 7.346 12.952 1.00 . A A . 78 LYS CD 1 1
12 24409 1 1 83 LYS CE C 0.010 7.121 13.276 1.00 . A A . 78 LYS CE 1 1
12 24410 1 1 83 LYS CG C 1.873 8.808 13.119 1.00 . A A . 78 LYS CG 1 1
12 24411 1 1 83 LYS H H 3.282 9.879 10.802 1.00 . A A . 78 LYS H 1 1
12 24412 1 1 83 LYS HA H 0.682 8.575 10.473 1.00 . A A . 78 LYS HA 1 1
12 24413 1 1 83 LYS HB2 H 1.334 10.751 12.449 1.00 . A A . 78 LYS HB2 1 1
12 24414 1 1 83 LYS HB3 H 0.003 9.606 12.496 1.00 . A A . 78 LYS HB3 1 1
12 24415 1 1 83 LYS HD2 H 1.657 7.047 11.930 1.00 . A A . 78 LYS HD2 1 1
12 24416 1 1 83 LYS HD3 H 2.079 6.742 13.617 1.00 . A A . 78 LYS HD3 1 1
12 24417 1 1 83 LYS HE2 H -0.261 7.744 14.115 1.00 . A A . 78 LYS HE2 1 1
12 24418 1 1 83 LYS HE3 H -0.579 7.401 12.415 1.00 . A A . 78 LYS HE3 1 1
12 24419 1 1 83 LYS HG2 H 2.918 8.921 12.862 1.00 . A A . 78 LYS HG2 1 1
12 24420 1 1 83 LYS HG3 H 1.725 9.092 14.152 1.00 . A A . 78 LYS HG3 1 1
12 24421 1 1 83 LYS HZ1 H 0.212 5.063 12.954 1.00 . A A . 78 LYS HZ1 1 1
12 24422 1 1 83 LYS HZ2 H -1.297 5.523 13.571 1.00 . A A . 78 LYS HZ2 1 1
12 24423 1 1 83 LYS HZ3 H 0.058 5.496 14.584 1.00 . A A . 78 LYS HZ3 1 1
12 24424 1 1 83 LYS N N 2.610 9.299 10.389 1.00 . A A . 78 LYS N 1 1
12 24425 1 1 83 LYS NZ N -0.274 5.705 13.620 1.00 . A A . 78 LYS NZ 1 1
12 24426 1 1 83 LYS O O 1.116 11.761 9.992 1.00 . A A . 78 LYS O 1 1
12 24427 1 1 84 PHE C C -2.593 11.033 8.187 1.00 . A A . 79 PHE C 1 1
12 24428 1 1 84 PHE CA C -1.127 11.376 8.417 1.00 . A A . 79 PHE CA 1 1
12 24429 1 1 84 PHE CB C -0.406 11.524 7.073 1.00 . A A . 79 PHE CB 1 1
12 24430 1 1 84 PHE CD1 C 0.763 9.378 6.569 1.00 . A A . 79 PHE CD1 1 1
12 24431 1 1 84 PHE CD2 C -1.222 9.876 5.355 1.00 . A A . 79 PHE CD2 1 1
12 24432 1 1 84 PHE CE1 C 0.885 8.188 5.891 1.00 . A A . 79 PHE CE1 1 1
12 24433 1 1 84 PHE CE2 C -1.108 8.684 4.671 1.00 . A A . 79 PHE CE2 1 1
12 24434 1 1 84 PHE CG C -0.286 10.235 6.313 1.00 . A A . 79 PHE CG 1 1
12 24435 1 1 84 PHE CZ C -0.052 7.836 4.940 1.00 . A A . 79 PHE CZ 1 1
12 24436 1 1 84 PHE H H -0.826 9.441 9.230 1.00 . A A . 79 PHE H 1 1
12 24437 1 1 84 PHE HA H -1.069 12.312 8.949 1.00 . A A . 79 PHE HA 1 1
12 24438 1 1 84 PHE HB2 H -0.942 12.228 6.459 1.00 . A A . 79 PHE HB2 1 1
12 24439 1 1 84 PHE HB3 H 0.593 11.893 7.251 1.00 . A A . 79 PHE HB3 1 1
12 24440 1 1 84 PHE HD1 H 1.498 9.649 7.310 1.00 . A A . 79 PHE HD1 1 1
12 24441 1 1 84 PHE HD2 H -2.048 10.541 5.145 1.00 . A A . 79 PHE HD2 1 1
12 24442 1 1 84 PHE HE1 H 1.713 7.532 6.107 1.00 . A A . 79 PHE HE1 1 1
12 24443 1 1 84 PHE HE2 H -1.846 8.416 3.927 1.00 . A A . 79 PHE HE2 1 1
12 24444 1 1 84 PHE HZ H 0.047 6.903 4.410 1.00 . A A . 79 PHE HZ 1 1
12 24445 1 1 84 PHE N N -0.467 10.357 9.226 1.00 . A A . 79 PHE N 1 1
12 24446 1 1 84 PHE O O -3.060 9.954 8.557 1.00 . A A . 79 PHE O 1 1
12 24447 1 1 85 LYS C C -4.984 12.124 5.823 1.00 . A A . 80 LYS C 1 1
12 24448 1 1 85 LYS CA C -4.725 11.764 7.279 1.00 . A A . 80 LYS CA 1 1
12 24449 1 1 85 LYS CB C -5.614 12.611 8.196 1.00 . A A . 80 LYS CB 1 1
12 24450 1 1 85 LYS CD C -4.521 12.919 10.451 1.00 . A A . 80 LYS CD 1 1
12 24451 1 1 85 LYS CE C -4.836 12.941 11.939 1.00 . A A . 80 LYS CE 1 1
12 24452 1 1 85 LYS CG C -5.597 12.189 9.661 1.00 . A A . 80 LYS CG 1 1
12 24453 1 1 85 LYS H H -2.887 12.804 7.315 1.00 . A A . 80 LYS H 1 1
12 24454 1 1 85 LYS HA H -4.955 10.719 7.426 1.00 . A A . 80 LYS HA 1 1
12 24455 1 1 85 LYS HB2 H -5.288 13.638 8.140 1.00 . A A . 80 LYS HB2 1 1
12 24456 1 1 85 LYS HB3 H -6.630 12.550 7.839 1.00 . A A . 80 LYS HB3 1 1
12 24457 1 1 85 LYS HD2 H -3.578 12.414 10.301 1.00 . A A . 80 LYS HD2 1 1
12 24458 1 1 85 LYS HD3 H -4.451 13.937 10.091 1.00 . A A . 80 LYS HD3 1 1
12 24459 1 1 85 LYS HE2 H -4.339 13.784 12.388 1.00 . A A . 80 LYS HE2 1 1
12 24460 1 1 85 LYS HE3 H -5.905 13.042 12.069 1.00 . A A . 80 LYS HE3 1 1
12 24461 1 1 85 LYS HG2 H -6.558 12.410 10.101 1.00 . A A . 80 LYS HG2 1 1
12 24462 1 1 85 LYS HG3 H -5.413 11.129 9.715 1.00 . A A . 80 LYS HG3 1 1
12 24463 1 1 85 LYS HZ1 H -4.459 11.812 13.651 1.00 . A A . 80 LYS HZ1 1 1
12 24464 1 1 85 LYS HZ2 H -3.397 11.495 12.372 1.00 . A A . 80 LYS HZ2 1 1
12 24465 1 1 85 LYS HZ3 H -4.982 10.895 12.326 1.00 . A A . 80 LYS HZ3 1 1
12 24466 1 1 85 LYS N N -3.316 11.961 7.580 1.00 . A A . 80 LYS N 1 1
12 24467 1 1 85 LYS NZ N -4.385 11.701 12.620 1.00 . A A . 80 LYS NZ 1 1
12 24468 1 1 85 LYS O O -4.375 13.056 5.294 1.00 . A A . 80 LYS O 1 1
12 24469 1 1 86 ALA C C -7.590 11.116 3.452 1.00 . A A . 81 ALA C 1 1
12 24470 1 1 86 ALA CA C -6.195 11.628 3.781 1.00 . A A . 81 ALA CA 1 1
12 24471 1 1 86 ALA CB C -5.156 10.965 2.883 1.00 . A A . 81 ALA CB 1 1
12 24472 1 1 86 ALA H H -6.336 10.658 5.660 1.00 . A A . 81 ALA H 1 1
12 24473 1 1 86 ALA HA H -6.159 12.695 3.608 1.00 . A A . 81 ALA HA 1 1
12 24474 1 1 86 ALA HB1 H -5.490 11.000 1.856 1.00 . A A . 81 ALA HB1 1 1
12 24475 1 1 86 ALA HB2 H -5.024 9.937 3.186 1.00 . A A . 81 ALA HB2 1 1
12 24476 1 1 86 ALA HB3 H -4.217 11.491 2.974 1.00 . A A . 81 ALA HB3 1 1
12 24477 1 1 86 ALA N N -5.875 11.387 5.180 1.00 . A A . 81 ALA N 1 1
12 24478 1 1 86 ALA O O -8.158 10.317 4.197 1.00 . A A . 81 ALA O 1 1
12 24479 1 1 87 THR C C -9.344 10.167 0.765 1.00 . A A . 82 THR C 1 1
12 24480 1 1 87 THR CA C -9.465 11.164 1.916 1.00 . A A . 82 THR CA 1 1
12 24481 1 1 87 THR CB C -10.308 12.377 1.477 1.00 . A A . 82 THR CB 1 1
12 24482 1 1 87 THR CG2 C -11.798 12.103 1.651 1.00 . A A . 82 THR CG2 1 1
12 24483 1 1 87 THR H H -7.642 12.223 1.789 1.00 . A A . 82 THR H 1 1
12 24484 1 1 87 THR HA H -9.956 10.684 2.751 1.00 . A A . 82 THR HA 1 1
12 24485 1 1 87 THR HB H -10.112 12.578 0.433 1.00 . A A . 82 THR HB 1 1
12 24486 1 1 87 THR HG1 H -9.326 13.259 2.946 1.00 . A A . 82 THR HG1 1 1
12 24487 1 1 87 THR HG21 H -12.083 11.258 1.040 1.00 . A A . 82 THR HG21 1 1
12 24488 1 1 87 THR HG22 H -12.360 12.973 1.347 1.00 . A A . 82 THR HG22 1 1
12 24489 1 1 87 THR HG23 H -12.007 11.882 2.688 1.00 . A A . 82 THR HG23 1 1
12 24490 1 1 87 THR N N -8.144 11.585 2.347 1.00 . A A . 82 THR N 1 1
12 24491 1 1 87 THR O O -8.633 10.414 -0.211 1.00 . A A . 82 THR O 1 1
12 24492 1 1 87 THR OG1 O -9.938 13.528 2.251 1.00 . A A . 82 THR OG1 1 1
12 24493 1 1 88 VAL C C -11.322 7.874 -0.837 1.00 . A A . 83 VAL C 1 1
12 24494 1 1 88 VAL CA C -9.978 8.005 -0.138 1.00 . A A . 83 VAL CA 1 1
12 24495 1 1 88 VAL CB C -9.591 6.647 0.479 1.00 . A A . 83 VAL CB 1 1
12 24496 1 1 88 VAL CG1 C -9.442 5.587 -0.591 1.00 . A A . 83 VAL CG1 1 1
12 24497 1 1 88 VAL CG2 C -8.309 6.765 1.288 1.00 . A A . 83 VAL CG2 1 1
12 24498 1 1 88 VAL H H -10.599 8.899 1.672 1.00 . A A . 83 VAL H 1 1
12 24499 1 1 88 VAL HA H -9.224 8.282 -0.861 1.00 . A A . 83 VAL HA 1 1
12 24500 1 1 88 VAL HB H -10.383 6.341 1.146 1.00 . A A . 83 VAL HB 1 1
12 24501 1 1 88 VAL HG11 H -10.410 5.377 -1.027 1.00 . A A . 83 VAL HG11 1 1
12 24502 1 1 88 VAL HG12 H -9.041 4.683 -0.152 1.00 . A A . 83 VAL HG12 1 1
12 24503 1 1 88 VAL HG13 H -8.771 5.942 -1.358 1.00 . A A . 83 VAL HG13 1 1
12 24504 1 1 88 VAL HG21 H -8.083 5.811 1.742 1.00 . A A . 83 VAL HG21 1 1
12 24505 1 1 88 VAL HG22 H -8.436 7.511 2.061 1.00 . A A . 83 VAL HG22 1 1
12 24506 1 1 88 VAL HG23 H -7.498 7.054 0.637 1.00 . A A . 83 VAL HG23 1 1
12 24507 1 1 88 VAL N N -10.031 9.038 0.884 1.00 . A A . 83 VAL N 1 1
12 24508 1 1 88 VAL O O -12.358 8.041 -0.211 1.00 . A A . 83 VAL O 1 1
12 24509 1 1 89 LYS C C -12.436 6.182 -3.773 1.00 . A A . 84 LYS C 1 1
12 24510 1 1 89 LYS CA C -12.522 7.429 -2.898 1.00 . A A . 84 LYS CA 1 1
12 24511 1 1 89 LYS CB C -12.761 8.676 -3.752 1.00 . A A . 84 LYS CB 1 1
12 24512 1 1 89 LYS CD C -11.835 10.253 -5.477 1.00 . A A . 84 LYS CD 1 1
12 24513 1 1 89 LYS CE C -10.710 10.485 -6.472 1.00 . A A . 84 LYS CE 1 1
12 24514 1 1 89 LYS CG C -11.701 8.896 -4.814 1.00 . A A . 84 LYS CG 1 1
12 24515 1 1 89 LYS H H -10.433 7.464 -2.576 1.00 . A A . 84 LYS H 1 1
12 24516 1 1 89 LYS HA H -13.342 7.312 -2.204 1.00 . A A . 84 LYS HA 1 1
12 24517 1 1 89 LYS HB2 H -13.717 8.583 -4.245 1.00 . A A . 84 LYS HB2 1 1
12 24518 1 1 89 LYS HB3 H -12.780 9.541 -3.106 1.00 . A A . 84 LYS HB3 1 1
12 24519 1 1 89 LYS HD2 H -12.782 10.301 -5.997 1.00 . A A . 84 LYS HD2 1 1
12 24520 1 1 89 LYS HD3 H -11.800 11.018 -4.717 1.00 . A A . 84 LYS HD3 1 1
12 24521 1 1 89 LYS HE2 H -10.021 11.207 -6.055 1.00 . A A . 84 LYS HE2 1 1
12 24522 1 1 89 LYS HE3 H -10.192 9.550 -6.631 1.00 . A A . 84 LYS HE3 1 1
12 24523 1 1 89 LYS HG2 H -10.728 8.824 -4.355 1.00 . A A . 84 LYS HG2 1 1
12 24524 1 1 89 LYS HG3 H -11.802 8.128 -5.570 1.00 . A A . 84 LYS HG3 1 1
12 24525 1 1 89 LYS HZ1 H -11.617 11.944 -7.662 1.00 . A A . 84 LYS HZ1 1 1
12 24526 1 1 89 LYS HZ2 H -11.948 10.357 -8.163 1.00 . A A . 84 LYS HZ2 1 1
12 24527 1 1 89 LYS HZ3 H -10.427 11.049 -8.462 1.00 . A A . 84 LYS HZ3 1 1
12 24528 1 1 89 LYS N N -11.300 7.584 -2.125 1.00 . A A . 84 LYS N 1 1
12 24529 1 1 89 LYS NZ N -11.210 10.994 -7.779 1.00 . A A . 84 LYS NZ 1 1
12 24530 1 1 89 LYS O O -11.436 5.467 -3.747 1.00 . A A . 84 LYS O 1 1
12 24531 1 1 90 MET C C -13.925 5.155 -6.823 1.00 . A A . 85 MET C 1 1
12 24532 1 1 90 MET CA C -13.506 4.763 -5.415 1.00 . A A . 85 MET CA 1 1
12 24533 1 1 90 MET CB C -14.469 3.717 -4.865 1.00 . A A . 85 MET CB 1 1
12 24534 1 1 90 MET CE C -13.886 0.139 -2.919 1.00 . A A . 85 MET CE 1 1
12 24535 1 1 90 MET CG C -13.803 2.418 -4.460 1.00 . A A . 85 MET CG 1 1
12 24536 1 1 90 MET H H -14.249 6.531 -4.534 1.00 . A A . 85 MET H 1 1
12 24537 1 1 90 MET HA H -12.514 4.346 -5.447 1.00 . A A . 85 MET HA 1 1
12 24538 1 1 90 MET HB2 H -14.966 4.121 -3.993 1.00 . A A . 85 MET HB2 1 1
12 24539 1 1 90 MET HB3 H -15.206 3.499 -5.618 1.00 . A A . 85 MET HB3 1 1
12 24540 1 1 90 MET HE1 H -13.448 0.680 -2.090 1.00 . A A . 85 MET HE1 1 1
12 24541 1 1 90 MET HE2 H -13.103 -0.207 -3.580 1.00 . A A . 85 MET HE2 1 1
12 24542 1 1 90 MET HE3 H -14.442 -0.706 -2.544 1.00 . A A . 85 MET HE3 1 1
12 24543 1 1 90 MET HG2 H -13.316 1.994 -5.325 1.00 . A A . 85 MET HG2 1 1
12 24544 1 1 90 MET HG3 H -13.068 2.625 -3.695 1.00 . A A . 85 MET HG3 1 1
12 24545 1 1 90 MET N N -13.478 5.925 -4.546 1.00 . A A . 85 MET N 1 1
12 24546 1 1 90 MET O O -14.921 5.853 -7.007 1.00 . A A . 85 MET O 1 1
12 24547 1 1 90 MET SD S -14.985 1.224 -3.818 1.00 . A A . 85 MET SD 1 1
12 24548 1 1 91 GLU C C -13.650 3.740 -10.001 1.00 . A A . 86 GLU C 1 1
12 24549 1 1 91 GLU CA C -13.457 5.020 -9.200 1.00 . A A . 86 GLU CA 1 1
12 24550 1 1 91 GLU CB C -12.330 5.853 -9.816 1.00 . A A . 86 GLU CB 1 1
12 24551 1 1 91 GLU CD C -13.167 8.173 -9.222 1.00 . A A . 86 GLU CD 1 1
12 24552 1 1 91 GLU CG C -12.055 7.157 -9.083 1.00 . A A . 86 GLU CG 1 1
12 24553 1 1 91 GLU H H -12.368 4.169 -7.594 1.00 . A A . 86 GLU H 1 1
12 24554 1 1 91 GLU HA H -14.373 5.591 -9.226 1.00 . A A . 86 GLU HA 1 1
12 24555 1 1 91 GLU HB2 H -11.423 5.269 -9.808 1.00 . A A . 86 GLU HB2 1 1
12 24556 1 1 91 GLU HB3 H -12.586 6.090 -10.839 1.00 . A A . 86 GLU HB3 1 1
12 24557 1 1 91 GLU HG2 H -11.928 6.937 -8.034 1.00 . A A . 86 GLU HG2 1 1
12 24558 1 1 91 GLU HG3 H -11.143 7.584 -9.471 1.00 . A A . 86 GLU HG3 1 1
12 24559 1 1 91 GLU N N -13.160 4.714 -7.809 1.00 . A A . 86 GLU N 1 1
12 24560 1 1 91 GLU O O -12.685 3.156 -10.488 1.00 . A A . 86 GLU O 1 1
12 24561 1 1 91 GLU OE1 O -14.064 7.982 -10.077 1.00 . A A . 86 GLU OE1 1 1
12 24562 1 1 91 GLU OE2 O -13.140 9.180 -8.483 1.00 . A A . 86 GLU OE2 1 1
12 24563 1 1 92 GLY C C -14.567 0.850 -10.270 1.00 . A A . 87 GLY C 1 1
12 24564 1 1 92 GLY CA C -15.199 2.097 -10.862 1.00 . A A . 87 GLY CA 1 1
12 24565 1 1 92 GLY H H -15.621 3.805 -9.686 1.00 . A A . 87 GLY H 1 1
12 24566 1 1 92 GLY HA2 H -16.271 1.965 -10.886 1.00 . A A . 87 GLY HA2 1 1
12 24567 1 1 92 GLY HA3 H -14.843 2.221 -11.874 1.00 . A A . 87 GLY HA3 1 1
12 24568 1 1 92 GLY N N -14.895 3.301 -10.111 1.00 . A A . 87 GLY N 1 1
12 24569 1 1 92 GLY O O -13.921 0.078 -10.977 1.00 . A A . 87 GLY O 1 1
12 24570 1 1 93 GLY C C -12.717 -0.394 -8.024 1.00 . A A . 88 GLY C 1 1
12 24571 1 1 93 GLY CA C -14.202 -0.514 -8.307 1.00 . A A . 88 GLY CA 1 1
12 24572 1 1 93 GLY H H -15.286 1.302 -8.455 1.00 . A A . 88 GLY H 1 1
12 24573 1 1 93 GLY HA2 H -14.724 -0.663 -7.372 1.00 . A A . 88 GLY HA2 1 1
12 24574 1 1 93 GLY HA3 H -14.366 -1.378 -8.935 1.00 . A A . 88 GLY HA3 1 1
12 24575 1 1 93 GLY N N -14.754 0.653 -8.970 1.00 . A A . 88 GLY N 1 1
12 24576 1 1 93 GLY O O -12.044 -1.395 -7.791 1.00 . A A . 88 GLY O 1 1
12 24577 1 1 94 LYS C C -10.640 2.049 -6.646 1.00 . A A . 89 LYS C 1 1
12 24578 1 1 94 LYS CA C -10.787 1.065 -7.793 1.00 . A A . 89 LYS CA 1 1
12 24579 1 1 94 LYS CB C -10.078 1.621 -9.033 1.00 . A A . 89 LYS CB 1 1
12 24580 1 1 94 LYS CD C -9.783 1.582 -11.520 1.00 . A A . 89 LYS CD 1 1
12 24581 1 1 94 LYS CE C -10.177 0.911 -12.828 1.00 . A A . 89 LYS CE 1 1
12 24582 1 1 94 LYS CG C -10.397 0.883 -10.319 1.00 . A A . 89 LYS CG 1 1
12 24583 1 1 94 LYS H H -12.780 1.582 -8.283 1.00 . A A . 89 LYS H 1 1
12 24584 1 1 94 LYS HA H -10.326 0.129 -7.513 1.00 . A A . 89 LYS HA 1 1
12 24585 1 1 94 LYS HB2 H -10.368 2.650 -9.165 1.00 . A A . 89 LYS HB2 1 1
12 24586 1 1 94 LYS HB3 H -9.009 1.573 -8.869 1.00 . A A . 89 LYS HB3 1 1
12 24587 1 1 94 LYS HD2 H -10.121 2.608 -11.540 1.00 . A A . 89 LYS HD2 1 1
12 24588 1 1 94 LYS HD3 H -8.708 1.557 -11.422 1.00 . A A . 89 LYS HD3 1 1
12 24589 1 1 94 LYS HE2 H -11.255 0.868 -12.885 1.00 . A A . 89 LYS HE2 1 1
12 24590 1 1 94 LYS HE3 H -9.801 1.501 -13.649 1.00 . A A . 89 LYS HE3 1 1
12 24591 1 1 94 LYS HG2 H -10.005 -0.122 -10.260 1.00 . A A . 89 LYS HG2 1 1
12 24592 1 1 94 LYS HG3 H -11.467 0.850 -10.442 1.00 . A A . 89 LYS HG3 1 1
12 24593 1 1 94 LYS HZ1 H -8.643 -0.492 -12.601 1.00 . A A . 89 LYS HZ1 1 1
12 24594 1 1 94 LYS HZ2 H -9.656 -0.788 -13.923 1.00 . A A . 89 LYS HZ2 1 1
12 24595 1 1 94 LYS HZ3 H -10.204 -1.126 -12.365 1.00 . A A . 89 LYS HZ3 1 1
12 24596 1 1 94 LYS N N -12.200 0.825 -8.062 1.00 . A A . 89 LYS N 1 1
12 24597 1 1 94 LYS NZ N -9.636 -0.469 -12.937 1.00 . A A . 89 LYS NZ 1 1
12 24598 1 1 94 LYS O O -11.131 3.175 -6.727 1.00 . A A . 89 LYS O 1 1
12 24599 1 1 95 ILE C C -8.642 3.443 -4.700 1.00 . A A . 90 ILE C 1 1
12 24600 1 1 95 ILE CA C -9.793 2.488 -4.424 1.00 . A A . 90 ILE CA 1 1
12 24601 1 1 95 ILE CB C -9.492 1.703 -3.133 1.00 . A A . 90 ILE CB 1 1
12 24602 1 1 95 ILE CD1 C -10.552 -0.059 -1.613 1.00 . A A . 90 ILE CD1 1 1
12 24603 1 1 95 ILE CG1 C -10.397 0.471 -3.027 1.00 . A A . 90 ILE CG1 1 1
12 24604 1 1 95 ILE CG2 C -9.678 2.612 -1.934 1.00 . A A . 90 ILE CG2 1 1
12 24605 1 1 95 ILE H H -9.646 0.706 -5.556 1.00 . A A . 90 ILE H 1 1
12 24606 1 1 95 ILE HA H -10.696 3.064 -4.273 1.00 . A A . 90 ILE HA 1 1
12 24607 1 1 95 ILE HB H -8.458 1.391 -3.158 1.00 . A A . 90 ILE HB 1 1
12 24608 1 1 95 ILE HD11 H -11.082 -1.000 -1.635 1.00 . A A . 90 ILE HD11 1 1
12 24609 1 1 95 ILE HD12 H -11.113 0.654 -1.019 1.00 . A A . 90 ILE HD12 1 1
12 24610 1 1 95 ILE HD13 H -9.578 -0.203 -1.176 1.00 . A A . 90 ILE HD13 1 1
12 24611 1 1 95 ILE HG12 H -11.380 0.723 -3.394 1.00 . A A . 90 ILE HG12 1 1
12 24612 1 1 95 ILE HG13 H -9.986 -0.322 -3.637 1.00 . A A . 90 ILE HG13 1 1
12 24613 1 1 95 ILE HG21 H -10.715 2.903 -1.861 1.00 . A A . 90 ILE HG21 1 1
12 24614 1 1 95 ILE HG22 H -9.067 3.494 -2.051 1.00 . A A . 90 ILE HG22 1 1
12 24615 1 1 95 ILE HG23 H -9.387 2.087 -1.036 1.00 . A A . 90 ILE HG23 1 1
12 24616 1 1 95 ILE N N -9.999 1.621 -5.573 1.00 . A A . 90 ILE N 1 1
12 24617 1 1 95 ILE O O -7.481 3.040 -4.730 1.00 . A A . 90 ILE O 1 1
12 24618 1 1 96 VAL C C -7.876 6.727 -4.072 1.00 . A A . 91 VAL C 1 1
12 24619 1 1 96 VAL CA C -7.976 5.710 -5.206 1.00 . A A . 91 VAL CA 1 1
12 24620 1 1 96 VAL CB C -8.298 6.418 -6.540 1.00 . A A . 91 VAL CB 1 1
12 24621 1 1 96 VAL CG1 C -9.748 6.849 -6.583 1.00 . A A . 91 VAL CG1 1 1
12 24622 1 1 96 VAL CG2 C -7.384 7.611 -6.776 1.00 . A A . 91 VAL CG2 1 1
12 24623 1 1 96 VAL H H -9.914 4.966 -4.857 1.00 . A A . 91 VAL H 1 1
12 24624 1 1 96 VAL HA H -7.026 5.211 -5.310 1.00 . A A . 91 VAL HA 1 1
12 24625 1 1 96 VAL HB H -8.143 5.709 -7.337 1.00 . A A . 91 VAL HB 1 1
12 24626 1 1 96 VAL HG11 H -10.380 5.980 -6.667 1.00 . A A . 91 VAL HG11 1 1
12 24627 1 1 96 VAL HG12 H -9.905 7.496 -7.434 1.00 . A A . 91 VAL HG12 1 1
12 24628 1 1 96 VAL HG13 H -9.989 7.381 -5.676 1.00 . A A . 91 VAL HG13 1 1
12 24629 1 1 96 VAL HG21 H -7.333 8.206 -5.877 1.00 . A A . 91 VAL HG21 1 1
12 24630 1 1 96 VAL HG22 H -7.777 8.212 -7.581 1.00 . A A . 91 VAL HG22 1 1
12 24631 1 1 96 VAL HG23 H -6.394 7.263 -7.036 1.00 . A A . 91 VAL HG23 1 1
12 24632 1 1 96 VAL N N -8.971 4.702 -4.912 1.00 . A A . 91 VAL N 1 1
12 24633 1 1 96 VAL O O -8.888 7.201 -3.546 1.00 . A A . 91 VAL O 1 1
12 24634 1 1 97 ALA C C -5.642 9.211 -3.190 1.00 . A A . 92 ALA C 1 1
12 24635 1 1 97 ALA CA C -6.395 8.005 -2.633 1.00 . A A . 92 ALA CA 1 1
12 24636 1 1 97 ALA CB C -5.620 7.338 -1.504 1.00 . A A . 92 ALA CB 1 1
12 24637 1 1 97 ALA H H -5.885 6.643 -4.170 1.00 . A A . 92 ALA H 1 1
12 24638 1 1 97 ALA HA H -7.348 8.331 -2.244 1.00 . A A . 92 ALA HA 1 1
12 24639 1 1 97 ALA HB1 H -6.156 6.458 -1.172 1.00 . A A . 92 ALA HB1 1 1
12 24640 1 1 97 ALA HB2 H -5.515 8.029 -0.679 1.00 . A A . 92 ALA HB2 1 1
12 24641 1 1 97 ALA HB3 H -4.644 7.049 -1.859 1.00 . A A . 92 ALA HB3 1 1
12 24642 1 1 97 ALA N N -6.650 7.050 -3.698 1.00 . A A . 92 ALA N 1 1
12 24643 1 1 97 ALA O O -4.824 9.068 -4.104 1.00 . A A . 92 ALA O 1 1
12 24644 1 1 98 ASP C C -4.188 12.082 -2.176 1.00 . A A . 93 ASP C 1 1
12 24645 1 1 98 ASP CA C -5.281 11.615 -3.124 1.00 . A A . 93 ASP CA 1 1
12 24646 1 1 98 ASP CB C -6.315 12.719 -3.315 1.00 . A A . 93 ASP CB 1 1
12 24647 1 1 98 ASP CG C -5.692 14.034 -3.742 1.00 . A A . 93 ASP CG 1 1
12 24648 1 1 98 ASP H H -6.570 10.447 -1.914 1.00 . A A . 93 ASP H 1 1
12 24649 1 1 98 ASP HA H -4.836 11.396 -4.082 1.00 . A A . 93 ASP HA 1 1
12 24650 1 1 98 ASP HB2 H -7.011 12.413 -4.076 1.00 . A A . 93 ASP HB2 1 1
12 24651 1 1 98 ASP HB3 H -6.844 12.874 -2.386 1.00 . A A . 93 ASP HB3 1 1
12 24652 1 1 98 ASP N N -5.924 10.393 -2.652 1.00 . A A . 93 ASP N 1 1
12 24653 1 1 98 ASP O O -4.429 12.291 -0.987 1.00 . A A . 93 ASP O 1 1
12 24654 1 1 98 ASP OD1 O -5.421 14.205 -4.948 1.00 . A A . 93 ASP OD1 1 1
12 24655 1 1 98 ASP OD2 O -5.488 14.908 -2.878 1.00 . A A . 93 ASP OD2 1 1
12 24656 1 1 99 PHE C C -0.976 13.641 -2.790 1.00 . A A . 94 PHE C 1 1
12 24657 1 1 99 PHE CA C -1.824 12.681 -1.959 1.00 . A A . 94 PHE CA 1 1
12 24658 1 1 99 PHE CB C -0.971 11.477 -1.542 1.00 . A A . 94 PHE CB 1 1
12 24659 1 1 99 PHE CD1 C -1.541 10.913 0.832 1.00 . A A . 94 PHE CD1 1 1
12 24660 1 1 99 PHE CD2 C -2.314 9.464 -0.898 1.00 . A A . 94 PHE CD2 1 1
12 24661 1 1 99 PHE CE1 C -2.143 10.110 1.779 1.00 . A A . 94 PHE CE1 1 1
12 24662 1 1 99 PHE CE2 C -2.921 8.660 0.052 1.00 . A A . 94 PHE CE2 1 1
12 24663 1 1 99 PHE CG C -1.619 10.599 -0.514 1.00 . A A . 94 PHE CG 1 1
12 24664 1 1 99 PHE CZ C -2.834 8.984 1.387 1.00 . A A . 94 PHE CZ 1 1
12 24665 1 1 99 PHE H H -2.881 12.045 -3.679 1.00 . A A . 94 PHE H 1 1
12 24666 1 1 99 PHE HA H -2.173 13.191 -1.076 1.00 . A A . 94 PHE HA 1 1
12 24667 1 1 99 PHE HB2 H -0.771 10.871 -2.414 1.00 . A A . 94 PHE HB2 1 1
12 24668 1 1 99 PHE HB3 H -0.037 11.830 -1.136 1.00 . A A . 94 PHE HB3 1 1
12 24669 1 1 99 PHE HD1 H -1.000 11.796 1.137 1.00 . A A . 94 PHE HD1 1 1
12 24670 1 1 99 PHE HD2 H -2.381 9.209 -1.948 1.00 . A A . 94 PHE HD2 1 1
12 24671 1 1 99 PHE HE1 H -2.074 10.365 2.828 1.00 . A A . 94 PHE HE1 1 1
12 24672 1 1 99 PHE HE2 H -3.467 7.780 -0.249 1.00 . A A . 94 PHE HE2 1 1
12 24673 1 1 99 PHE HZ H -3.308 8.357 2.127 1.00 . A A . 94 PHE HZ 1 1
12 24674 1 1 99 PHE N N -2.987 12.237 -2.723 1.00 . A A . 94 PHE N 1 1
12 24675 1 1 99 PHE O O -1.031 13.620 -4.021 1.00 . A A . 94 PHE O 1 1
12 24676 1 1 100 PRO C C 1.905 14.779 -3.425 1.00 . A A . 95 PRO C 1 1
12 24677 1 1 100 PRO CA C 0.674 15.461 -2.830 1.00 . A A . 95 PRO CA 1 1
12 24678 1 1 100 PRO CB C 1.082 16.436 -1.725 1.00 . A A . 95 PRO CB 1 1
12 24679 1 1 100 PRO CD C -0.111 14.645 -0.669 1.00 . A A . 95 PRO CD 1 1
12 24680 1 1 100 PRO CG C 0.978 15.662 -0.459 1.00 . A A . 95 PRO CG 1 1
12 24681 1 1 100 PRO HA H 0.140 15.990 -3.607 1.00 . A A . 95 PRO HA 1 1
12 24682 1 1 100 PRO HB2 H 2.095 16.772 -1.890 1.00 . A A . 95 PRO HB2 1 1
12 24683 1 1 100 PRO HB3 H 0.405 17.276 -1.704 1.00 . A A . 95 PRO HB3 1 1
12 24684 1 1 100 PRO HD2 H 0.159 13.708 -0.210 1.00 . A A . 95 PRO HD2 1 1
12 24685 1 1 100 PRO HD3 H -1.045 15.008 -0.263 1.00 . A A . 95 PRO HD3 1 1
12 24686 1 1 100 PRO HG2 H 1.920 15.168 -0.258 1.00 . A A . 95 PRO HG2 1 1
12 24687 1 1 100 PRO HG3 H 0.715 16.317 0.355 1.00 . A A . 95 PRO HG3 1 1
12 24688 1 1 100 PRO N N -0.194 14.508 -2.135 1.00 . A A . 95 PRO N 1 1
12 24689 1 1 100 PRO O O 2.730 14.223 -2.693 1.00 . A A . 95 PRO O 1 1
12 24690 1 1 101 ASN C C 3.097 12.669 -5.365 1.00 . A A . 96 ASN C 1 1
12 24691 1 1 101 ASN CA C 3.127 14.193 -5.490 1.00 . A A . 96 ASN CA 1 1
12 24692 1 1 101 ASN CB C 4.473 14.751 -4.982 1.00 . A A . 96 ASN CB 1 1
12 24693 1 1 101 ASN CG C 5.675 14.252 -5.771 1.00 . A A . 96 ASN CG 1 1
12 24694 1 1 101 ASN H H 1.287 15.240 -5.273 1.00 . A A . 96 ASN H 1 1
12 24695 1 1 101 ASN HA H 3.015 14.453 -6.533 1.00 . A A . 96 ASN HA 1 1
12 24696 1 1 101 ASN HB2 H 4.450 15.828 -5.045 1.00 . A A . 96 ASN HB2 1 1
12 24697 1 1 101 ASN HB3 H 4.602 14.462 -3.950 1.00 . A A . 96 ASN HB3 1 1
12 24698 1 1 101 ASN HD21 H 6.775 14.193 -4.114 1.00 . A A . 96 ASN HD21 1 1
12 24699 1 1 101 ASN HD22 H 7.577 13.703 -5.565 1.00 . A A . 96 ASN HD22 1 1
12 24700 1 1 101 ASN N N 2.000 14.801 -4.758 1.00 . A A . 96 ASN N 1 1
12 24701 1 1 101 ASN ND2 N 6.786 14.029 -5.080 1.00 . A A . 96 ASN ND2 1 1
12 24702 1 1 101 ASN O O 4.021 11.970 -5.781 1.00 . A A . 96 ASN O 1 1
12 24703 1 1 101 ASN OD1 O 5.608 14.064 -6.988 1.00 . A A . 96 ASN OD1 1 1
12 24704 1 1 102 TYR C C 0.449 10.302 -5.018 1.00 . A A . 97 TYR C 1 1
12 24705 1 1 102 TYR CA C 1.857 10.725 -4.620 1.00 . A A . 97 TYR CA 1 1
12 24706 1 1 102 TYR CB C 2.132 10.368 -3.153 1.00 . A A . 97 TYR CB 1 1
12 24707 1 1 102 TYR CD1 C 1.478 7.919 -3.212 1.00 . A A . 97 TYR CD1 1 1
12 24708 1 1 102 TYR CD2 C 3.613 8.492 -2.329 1.00 . A A . 97 TYR CD2 1 1
12 24709 1 1 102 TYR CE1 C 1.730 6.583 -2.969 1.00 . A A . 97 TYR CE1 1 1
12 24710 1 1 102 TYR CE2 C 3.873 7.157 -2.080 1.00 . A A . 97 TYR CE2 1 1
12 24711 1 1 102 TYR CG C 2.412 8.898 -2.898 1.00 . A A . 97 TYR CG 1 1
12 24712 1 1 102 TYR CZ C 2.928 6.206 -2.402 1.00 . A A . 97 TYR CZ 1 1
12 24713 1 1 102 TYR H H 1.295 12.756 -4.525 1.00 . A A . 97 TYR H 1 1
12 24714 1 1 102 TYR HA H 2.571 10.217 -5.254 1.00 . A A . 97 TYR HA 1 1
12 24715 1 1 102 TYR HB2 H 2.992 10.927 -2.813 1.00 . A A . 97 TYR HB2 1 1
12 24716 1 1 102 TYR HB3 H 1.275 10.647 -2.558 1.00 . A A . 97 TYR HB3 1 1
12 24717 1 1 102 TYR HD1 H 0.541 8.215 -3.658 1.00 . A A . 97 TYR HD1 1 1
12 24718 1 1 102 TYR HD2 H 4.354 9.238 -2.077 1.00 . A A . 97 TYR HD2 1 1
12 24719 1 1 102 TYR HE1 H 0.990 5.840 -3.221 1.00 . A A . 97 TYR HE1 1 1
12 24720 1 1 102 TYR HE2 H 4.811 6.862 -1.635 1.00 . A A . 97 TYR HE2 1 1
12 24721 1 1 102 TYR HH H 2.756 4.335 -2.828 1.00 . A A . 97 TYR HH 1 1
12 24722 1 1 102 TYR N N 2.014 12.157 -4.813 1.00 . A A . 97 TYR N 1 1
12 24723 1 1 102 TYR O O -0.533 10.859 -4.544 1.00 . A A . 97 TYR O 1 1
12 24724 1 1 102 TYR OH O 3.176 4.876 -2.149 1.00 . A A . 97 TYR OH 1 1
12 24725 1 1 103 HIS C C -1.006 7.347 -6.038 1.00 . A A . 98 HIS C 1 1
12 24726 1 1 103 HIS CA C -0.930 8.834 -6.345 1.00 . A A . 98 HIS CA 1 1
12 24727 1 1 103 HIS CB C -1.135 9.088 -7.841 1.00 . A A . 98 HIS CB 1 1
12 24728 1 1 103 HIS CD2 C -3.196 8.544 -9.327 1.00 . A A . 98 HIS CD2 1 1
12 24729 1 1 103 HIS CE1 C -4.729 9.528 -8.109 1.00 . A A . 98 HIS CE1 1 1
12 24730 1 1 103 HIS CG C -2.576 9.082 -8.250 1.00 . A A . 98 HIS CG 1 1
12 24731 1 1 103 HIS H H 1.178 8.943 -6.270 1.00 . A A . 98 HIS H 1 1
12 24732 1 1 103 HIS HA H -1.698 9.347 -5.785 1.00 . A A . 98 HIS HA 1 1
12 24733 1 1 103 HIS HB2 H -0.715 10.049 -8.098 1.00 . A A . 98 HIS HB2 1 1
12 24734 1 1 103 HIS HB3 H -0.627 8.316 -8.402 1.00 . A A . 98 HIS HB3 1 1
12 24735 1 1 103 HIS HD1 H -3.435 10.187 -6.672 1.00 . A A . 98 HIS HD1 1 1
12 24736 1 1 103 HIS HD2 H -2.729 7.989 -10.125 1.00 . A A . 98 HIS HD2 1 1
12 24737 1 1 103 HIS HE1 H -5.682 9.892 -7.754 1.00 . A A . 98 HIS HE1 1 1
12 24738 1 1 103 HIS HE2 H -5.239 8.514 -9.816 1.00 . A A . 98 HIS HE2 1 1
12 24739 1 1 103 HIS N N 0.356 9.337 -5.905 1.00 . A A . 98 HIS N 1 1
12 24740 1 1 103 HIS ND1 N -3.566 9.698 -7.513 1.00 . A A . 98 HIS ND1 1 1
12 24741 1 1 103 HIS NE2 N -4.531 8.834 -9.212 1.00 . A A . 98 HIS NE2 1 1
12 24742 1 1 103 HIS O O -0.144 6.585 -6.468 1.00 . A A . 98 HIS O 1 1
12 24743 1 1 104 HIS C C -3.525 5.005 -5.346 1.00 . A A . 99 HIS C 1 1
12 24744 1 1 104 HIS CA C -2.169 5.545 -4.914 1.00 . A A . 99 HIS CA 1 1
12 24745 1 1 104 HIS CB C -2.004 5.387 -3.403 1.00 . A A . 99 HIS CB 1 1
12 24746 1 1 104 HIS CD2 C -1.964 2.814 -3.166 1.00 . A A . 99 HIS CD2 1 1
12 24747 1 1 104 HIS CE1 C -0.084 2.666 -2.077 1.00 . A A . 99 HIS CE1 1 1
12 24748 1 1 104 HIS CG C -1.454 4.056 -2.983 1.00 . A A . 99 HIS CG 1 1
12 24749 1 1 104 HIS H H -2.681 7.596 -4.973 1.00 . A A . 99 HIS H 1 1
12 24750 1 1 104 HIS HA H -1.395 4.983 -5.414 1.00 . A A . 99 HIS HA 1 1
12 24751 1 1 104 HIS HB2 H -1.335 6.153 -3.040 1.00 . A A . 99 HIS HB2 1 1
12 24752 1 1 104 HIS HB3 H -2.971 5.508 -2.934 1.00 . A A . 99 HIS HB3 1 1
12 24753 1 1 104 HIS HD2 H -2.885 2.561 -3.666 1.00 . A A . 99 HIS HD2 1 1
12 24754 1 1 104 HIS HE1 H 0.768 2.250 -1.554 1.00 . A A . 99 HIS HE1 1 1
12 24755 1 1 104 HIS HE2 H -1.263 0.979 -2.392 1.00 . A A . 99 HIS HE2 1 1
12 24756 1 1 104 HIS N N -2.019 6.943 -5.285 1.00 . A A . 99 HIS N 1 1
12 24757 1 1 104 HIS ND1 N -0.268 3.958 -2.299 1.00 . A A . 99 HIS ND1 1 1
12 24758 1 1 104 HIS NE2 N -1.086 1.936 -2.586 1.00 . A A . 99 HIS NE2 1 1
12 24759 1 1 104 HIS O O -4.570 5.507 -4.928 1.00 . A A . 99 HIS O 1 1
12 24760 1 1 105 THR C C -4.648 1.853 -6.487 1.00 . A A . 100 THR C 1 1
12 24761 1 1 105 THR CA C -4.711 3.362 -6.680 1.00 . A A . 100 THR CA 1 1
12 24762 1 1 105 THR CB C -4.942 3.654 -8.174 1.00 . A A . 100 THR CB 1 1
12 24763 1 1 105 THR CG2 C -5.361 5.096 -8.389 1.00 . A A . 100 THR CG2 1 1
12 24764 1 1 105 THR H H -2.635 3.669 -6.521 1.00 . A A . 100 THR H 1 1
12 24765 1 1 105 THR HA H -5.545 3.760 -6.121 1.00 . A A . 100 THR HA 1 1
12 24766 1 1 105 THR HB H -5.729 3.006 -8.536 1.00 . A A . 100 THR HB 1 1
12 24767 1 1 105 THR HG1 H -3.654 2.442 -9.050 1.00 . A A . 100 THR HG1 1 1
12 24768 1 1 105 THR HG21 H -5.487 5.282 -9.446 1.00 . A A . 100 THR HG21 1 1
12 24769 1 1 105 THR HG22 H -4.598 5.751 -7.997 1.00 . A A . 100 THR HG22 1 1
12 24770 1 1 105 THR HG23 H -6.294 5.280 -7.876 1.00 . A A . 100 THR HG23 1 1
12 24771 1 1 105 THR N N -3.499 3.995 -6.199 1.00 . A A . 100 THR N 1 1
12 24772 1 1 105 THR O O -3.677 1.209 -6.892 1.00 . A A . 100 THR O 1 1
12 24773 1 1 105 THR OG1 O -3.742 3.393 -8.914 1.00 . A A . 100 THR OG1 1 1
12 24774 1 1 106 ALA C C -6.887 -0.711 -6.476 1.00 . A A . 101 ALA C 1 1
12 24775 1 1 106 ALA CA C -5.759 -0.132 -5.643 1.00 . A A . 101 ALA CA 1 1
12 24776 1 1 106 ALA CB C -5.960 -0.429 -4.161 1.00 . A A . 101 ALA CB 1 1
12 24777 1 1 106 ALA H H -6.411 1.874 -5.551 1.00 . A A . 101 ALA H 1 1
12 24778 1 1 106 ALA HA H -4.831 -0.574 -5.961 1.00 . A A . 101 ALA HA 1 1
12 24779 1 1 106 ALA HB1 H -6.066 -1.492 -4.017 1.00 . A A . 101 ALA HB1 1 1
12 24780 1 1 106 ALA HB2 H -6.850 0.074 -3.810 1.00 . A A . 101 ALA HB2 1 1
12 24781 1 1 106 ALA HB3 H -5.105 -0.074 -3.606 1.00 . A A . 101 ALA HB3 1 1
12 24782 1 1 106 ALA N N -5.678 1.298 -5.871 1.00 . A A . 101 ALA N 1 1
12 24783 1 1 106 ALA O O -8.009 -0.200 -6.455 1.00 . A A . 101 ALA O 1 1
12 24784 1 1 107 GLU C C -7.315 -3.856 -8.279 1.00 . A A . 102 GLU C 1 1
12 24785 1 1 107 GLU CA C -7.601 -2.381 -8.061 1.00 . A A . 102 GLU CA 1 1
12 24786 1 1 107 GLU CB C -7.665 -1.650 -9.406 1.00 . A A . 102 GLU CB 1 1
12 24787 1 1 107 GLU CD C -6.248 -0.517 -11.176 1.00 . A A . 102 GLU CD 1 1
12 24788 1 1 107 GLU CG C -6.343 -1.646 -10.167 1.00 . A A . 102 GLU CG 1 1
12 24789 1 1 107 GLU H H -5.692 -2.160 -7.170 1.00 . A A . 102 GLU H 1 1
12 24790 1 1 107 GLU HA H -8.554 -2.280 -7.565 1.00 . A A . 102 GLU HA 1 1
12 24791 1 1 107 GLU HB2 H -8.411 -2.129 -10.023 1.00 . A A . 102 GLU HB2 1 1
12 24792 1 1 107 GLU HB3 H -7.957 -0.624 -9.231 1.00 . A A . 102 GLU HB3 1 1
12 24793 1 1 107 GLU HG2 H -5.534 -1.546 -9.457 1.00 . A A . 102 GLU HG2 1 1
12 24794 1 1 107 GLU HG3 H -6.246 -2.587 -10.688 1.00 . A A . 102 GLU HG3 1 1
12 24795 1 1 107 GLU N N -6.597 -1.771 -7.211 1.00 . A A . 102 GLU N 1 1
12 24796 1 1 107 GLU O O -6.260 -4.364 -7.892 1.00 . A A . 102 GLU O 1 1
12 24797 1 1 107 GLU OE1 O -7.231 -0.284 -11.909 1.00 . A A . 102 GLU OE1 1 1
12 24798 1 1 107 GLU OE2 O -5.186 0.138 -11.252 1.00 . A A . 102 GLU OE2 1 1
12 24799 1 1 108 ILE C C -7.939 -6.148 -10.698 1.00 . A A . 103 ILE C 1 1
12 24800 1 1 108 ILE CA C -8.147 -5.941 -9.204 1.00 . A A . 103 ILE CA 1 1
12 24801 1 1 108 ILE CB C -9.415 -6.716 -8.765 1.00 . A A . 103 ILE CB 1 1
12 24802 1 1 108 ILE CD1 C -8.763 -7.070 -6.320 1.00 . A A . 103 ILE CD1 1 1
12 24803 1 1 108 ILE CG1 C -9.743 -6.443 -7.291 1.00 . A A . 103 ILE CG1 1 1
12 24804 1 1 108 ILE CG2 C -9.245 -8.211 -9.010 1.00 . A A . 103 ILE CG2 1 1
12 24805 1 1 108 ILE H H -9.050 -4.044 -9.231 1.00 . A A . 103 ILE H 1 1
12 24806 1 1 108 ILE HA H -7.292 -6.332 -8.665 1.00 . A A . 103 ILE HA 1 1
12 24807 1 1 108 ILE HB H -10.241 -6.377 -9.374 1.00 . A A . 103 ILE HB 1 1
12 24808 1 1 108 ILE HD11 H -7.763 -6.735 -6.555 1.00 . A A . 103 ILE HD11 1 1
12 24809 1 1 108 ILE HD12 H -8.813 -8.146 -6.399 1.00 . A A . 103 ILE HD12 1 1
12 24810 1 1 108 ILE HD13 H -9.014 -6.770 -5.315 1.00 . A A . 103 ILE HD13 1 1
12 24811 1 1 108 ILE HG12 H -9.743 -5.376 -7.116 1.00 . A A . 103 ILE HG12 1 1
12 24812 1 1 108 ILE HG13 H -10.726 -6.835 -7.071 1.00 . A A . 103 ILE HG13 1 1
12 24813 1 1 108 ILE HG21 H -9.218 -8.397 -10.073 1.00 . A A . 103 ILE HG21 1 1
12 24814 1 1 108 ILE HG22 H -10.074 -8.744 -8.571 1.00 . A A . 103 ILE HG22 1 1
12 24815 1 1 108 ILE HG23 H -8.320 -8.549 -8.562 1.00 . A A . 103 ILE HG23 1 1
12 24816 1 1 108 ILE N N -8.260 -4.523 -8.920 1.00 . A A . 103 ILE N 1 1
12 24817 1 1 108 ILE O O -8.748 -5.704 -11.512 1.00 . A A . 103 ILE O 1 1
12 24818 1 1 109 SER C C -6.021 -8.495 -12.590 1.00 . A A . 104 SER C 1 1
12 24819 1 1 109 SER CA C -6.533 -7.068 -12.438 1.00 . A A . 104 SER CA 1 1
12 24820 1 1 109 SER CB C -5.500 -6.063 -12.941 1.00 . A A . 104 SER CB 1 1
12 24821 1 1 109 SER H H -6.224 -7.104 -10.349 1.00 . A A . 104 SER H 1 1
12 24822 1 1 109 SER HA H -7.441 -6.962 -13.014 1.00 . A A . 104 SER HA 1 1
12 24823 1 1 109 SER HB2 H -4.661 -6.047 -12.262 1.00 . A A . 104 SER HB2 1 1
12 24824 1 1 109 SER HB3 H -5.164 -6.354 -13.924 1.00 . A A . 104 SER HB3 1 1
12 24825 1 1 109 SER HG H -6.915 -4.749 -12.582 1.00 . A A . 104 SER HG 1 1
12 24826 1 1 109 SER N N -6.847 -6.799 -11.050 1.00 . A A . 104 SER N 1 1
12 24827 1 1 109 SER O O -4.959 -8.847 -12.066 1.00 . A A . 104 SER O 1 1
12 24828 1 1 109 SER OG O -6.052 -4.756 -13.013 1.00 . A A . 104 SER OG 1 1
12 24829 1 1 110 GLY C C -6.631 -11.503 -12.217 1.00 . A A . 105 GLY C 1 1
12 24830 1 1 110 GLY CA C -6.427 -10.699 -13.483 1.00 . A A . 105 GLY CA 1 1
12 24831 1 1 110 GLY H H -7.635 -8.976 -13.665 1.00 . A A . 105 GLY H 1 1
12 24832 1 1 110 GLY HA2 H -7.037 -11.117 -14.272 1.00 . A A . 105 GLY HA2 1 1
12 24833 1 1 110 GLY HA3 H -5.388 -10.753 -13.772 1.00 . A A . 105 GLY HA3 1 1
12 24834 1 1 110 GLY N N -6.794 -9.315 -13.284 1.00 . A A . 105 GLY N 1 1
12 24835 1 1 110 GLY O O -5.952 -12.502 -11.986 1.00 . A A . 105 GLY O 1 1
12 24836 1 1 111 GLY C C -6.768 -11.481 -9.118 1.00 . A A . 106 GLY C 1 1
12 24837 1 1 111 GLY CA C -7.859 -11.730 -10.135 1.00 . A A . 106 GLY CA 1 1
12 24838 1 1 111 GLY H H -8.107 -10.274 -11.654 1.00 . A A . 106 GLY H 1 1
12 24839 1 1 111 GLY HA2 H -8.796 -11.367 -9.744 1.00 . A A . 106 GLY HA2 1 1
12 24840 1 1 111 GLY HA3 H -7.940 -12.793 -10.312 1.00 . A A . 106 GLY HA3 1 1
12 24841 1 1 111 GLY N N -7.581 -11.060 -11.395 1.00 . A A . 106 GLY N 1 1
12 24842 1 1 111 GLY O O -6.549 -12.289 -8.215 1.00 . A A . 106 GLY O 1 1
12 24843 1 1 112 LYS C C -5.065 -8.530 -7.996 1.00 . A A . 107 LYS C 1 1
12 24844 1 1 112 LYS CA C -4.988 -9.996 -8.385 1.00 . A A . 107 LYS CA 1 1
12 24845 1 1 112 LYS CB C -3.644 -10.270 -9.054 1.00 . A A . 107 LYS CB 1 1
12 24846 1 1 112 LYS CD C -2.090 -12.121 -9.734 1.00 . A A . 107 LYS CD 1 1
12 24847 1 1 112 LYS CE C -1.338 -13.351 -9.261 1.00 . A A . 107 LYS CE 1 1
12 24848 1 1 112 LYS CG C -3.033 -11.602 -8.662 1.00 . A A . 107 LYS CG 1 1
12 24849 1 1 112 LYS H H -6.300 -9.766 -10.021 1.00 . A A . 107 LYS H 1 1
12 24850 1 1 112 LYS HA H -5.067 -10.602 -7.496 1.00 . A A . 107 LYS HA 1 1
12 24851 1 1 112 LYS HB2 H -3.779 -10.259 -10.125 1.00 . A A . 107 LYS HB2 1 1
12 24852 1 1 112 LYS HB3 H -2.952 -9.486 -8.779 1.00 . A A . 107 LYS HB3 1 1
12 24853 1 1 112 LYS HD2 H -2.665 -12.379 -10.611 1.00 . A A . 107 LYS HD2 1 1
12 24854 1 1 112 LYS HD3 H -1.378 -11.348 -9.980 1.00 . A A . 107 LYS HD3 1 1
12 24855 1 1 112 LYS HE2 H -0.669 -13.667 -10.046 1.00 . A A . 107 LYS HE2 1 1
12 24856 1 1 112 LYS HE3 H -0.765 -13.091 -8.381 1.00 . A A . 107 LYS HE3 1 1
12 24857 1 1 112 LYS HG2 H -2.480 -11.476 -7.740 1.00 . A A . 107 LYS HG2 1 1
12 24858 1 1 112 LYS HG3 H -3.828 -12.318 -8.517 1.00 . A A . 107 LYS HG3 1 1
12 24859 1 1 112 LYS HZ1 H -2.920 -14.193 -8.182 1.00 . A A . 107 LYS HZ1 1 1
12 24860 1 1 112 LYS HZ2 H -1.704 -15.292 -8.591 1.00 . A A . 107 LYS HZ2 1 1
12 24861 1 1 112 LYS HZ3 H -2.791 -14.764 -9.771 1.00 . A A . 107 LYS HZ3 1 1
12 24862 1 1 112 LYS N N -6.076 -10.362 -9.278 1.00 . A A . 107 LYS N 1 1
12 24863 1 1 112 LYS NZ N -2.251 -14.477 -8.927 1.00 . A A . 107 LYS NZ 1 1
12 24864 1 1 112 LYS O O -5.593 -7.705 -8.742 1.00 . A A . 107 LYS O 1 1
12 24865 1 1 113 LEU C C -3.233 -6.170 -6.769 1.00 . A A . 108 LEU C 1 1
12 24866 1 1 113 LEU CA C -4.506 -6.856 -6.318 1.00 . A A . 108 LEU CA 1 1
12 24867 1 1 113 LEU CB C -4.573 -6.875 -4.782 1.00 . A A . 108 LEU CB 1 1
12 24868 1 1 113 LEU CD1 C -4.058 -4.454 -4.270 1.00 . A A . 108 LEU CD1 1 1
12 24869 1 1 113 LEU CD2 C -6.422 -5.178 -4.593 1.00 . A A . 108 LEU CD2 1 1
12 24870 1 1 113 LEU CG C -5.051 -5.587 -4.091 1.00 . A A . 108 LEU CG 1 1
12 24871 1 1 113 LEU H H -4.094 -8.927 -6.300 1.00 . A A . 108 LEU H 1 1
12 24872 1 1 113 LEU HA H -5.362 -6.326 -6.716 1.00 . A A . 108 LEU HA 1 1
12 24873 1 1 113 LEU HB2 H -5.237 -7.672 -4.488 1.00 . A A . 108 LEU HB2 1 1
12 24874 1 1 113 LEU HB3 H -3.586 -7.101 -4.409 1.00 . A A . 108 LEU HB3 1 1
12 24875 1 1 113 LEU HD11 H -4.441 -3.560 -3.802 1.00 . A A . 108 LEU HD11 1 1
12 24876 1 1 113 LEU HD12 H -3.905 -4.272 -5.324 1.00 . A A . 108 LEU HD12 1 1
12 24877 1 1 113 LEU HD13 H -3.116 -4.724 -3.813 1.00 . A A . 108 LEU HD13 1 1
12 24878 1 1 113 LEU HD21 H -7.119 -5.991 -4.445 1.00 . A A . 108 LEU HD21 1 1
12 24879 1 1 113 LEU HD22 H -6.368 -4.936 -5.645 1.00 . A A . 108 LEU HD22 1 1
12 24880 1 1 113 LEU HD23 H -6.758 -4.314 -4.041 1.00 . A A . 108 LEU HD23 1 1
12 24881 1 1 113 LEU HG H -5.129 -5.776 -3.033 1.00 . A A . 108 LEU HG 1 1
12 24882 1 1 113 LEU N N -4.520 -8.218 -6.831 1.00 . A A . 108 LEU N 1 1
12 24883 1 1 113 LEU O O -2.134 -6.607 -6.434 1.00 . A A . 108 LEU O 1 1
12 24884 1 1 114 VAL C C -2.330 -2.909 -7.567 1.00 . A A . 109 VAL C 1 1
12 24885 1 1 114 VAL CA C -2.234 -4.363 -8.012 1.00 . A A . 109 VAL CA 1 1
12 24886 1 1 114 VAL CB C -2.083 -4.465 -9.548 1.00 . A A . 109 VAL CB 1 1
12 24887 1 1 114 VAL CG1 C -3.390 -4.142 -10.261 1.00 . A A . 109 VAL CG1 1 1
12 24888 1 1 114 VAL CG2 C -0.955 -3.571 -10.046 1.00 . A A . 109 VAL CG2 1 1
12 24889 1 1 114 VAL H H -4.283 -4.825 -7.800 1.00 . A A . 109 VAL H 1 1
12 24890 1 1 114 VAL HA H -1.352 -4.799 -7.562 1.00 . A A . 109 VAL HA 1 1
12 24891 1 1 114 VAL HB H -1.826 -5.486 -9.786 1.00 . A A . 109 VAL HB 1 1
12 24892 1 1 114 VAL HG11 H -3.670 -3.121 -10.050 1.00 . A A . 109 VAL HG11 1 1
12 24893 1 1 114 VAL HG12 H -4.164 -4.807 -9.910 1.00 . A A . 109 VAL HG12 1 1
12 24894 1 1 114 VAL HG13 H -3.261 -4.269 -11.328 1.00 . A A . 109 VAL HG13 1 1
12 24895 1 1 114 VAL HG21 H -0.044 -3.817 -9.522 1.00 . A A . 109 VAL HG21 1 1
12 24896 1 1 114 VAL HG22 H -1.208 -2.535 -9.865 1.00 . A A . 109 VAL HG22 1 1
12 24897 1 1 114 VAL HG23 H -0.815 -3.728 -11.104 1.00 . A A . 109 VAL HG23 1 1
12 24898 1 1 114 VAL N N -3.379 -5.112 -7.539 1.00 . A A . 109 VAL N 1 1
12 24899 1 1 114 VAL O O -3.258 -2.187 -7.939 1.00 . A A . 109 VAL O 1 1
12 24900 1 1 115 GLU C C -0.319 -0.338 -6.980 1.00 . A A . 110 GLU C 1 1
12 24901 1 1 115 GLU CA C -1.364 -1.139 -6.231 1.00 . A A . 110 GLU CA 1 1
12 24902 1 1 115 GLU CB C -1.067 -1.105 -4.732 1.00 . A A . 110 GLU CB 1 1
12 24903 1 1 115 GLU CD C -1.863 -1.608 -2.390 1.00 . A A . 110 GLU CD 1 1
12 24904 1 1 115 GLU CG C -2.177 -1.687 -3.872 1.00 . A A . 110 GLU CG 1 1
12 24905 1 1 115 GLU H H -0.695 -3.129 -6.445 1.00 . A A . 110 GLU H 1 1
12 24906 1 1 115 GLU HA H -2.334 -0.696 -6.409 1.00 . A A . 110 GLU HA 1 1
12 24907 1 1 115 GLU HB2 H -0.160 -1.661 -4.545 1.00 . A A . 110 GLU HB2 1 1
12 24908 1 1 115 GLU HB3 H -0.913 -0.078 -4.433 1.00 . A A . 110 GLU HB3 1 1
12 24909 1 1 115 GLU HG2 H -3.089 -1.144 -4.061 1.00 . A A . 110 GLU HG2 1 1
12 24910 1 1 115 GLU HG3 H -2.313 -2.724 -4.140 1.00 . A A . 110 GLU HG3 1 1
12 24911 1 1 115 GLU N N -1.394 -2.499 -6.729 1.00 . A A . 110 GLU N 1 1
12 24912 1 1 115 GLU O O 0.847 -0.739 -7.064 1.00 . A A . 110 GLU O 1 1
12 24913 1 1 115 GLU OE1 O -1.192 -0.641 -1.979 1.00 . A A . 110 GLU OE1 1 1
12 24914 1 1 115 GLU OE2 O -2.267 -2.516 -1.638 1.00 . A A . 110 GLU OE2 1 1
12 24915 1 1 116 ILE C C 0.366 2.925 -7.500 1.00 . A A . 111 ILE C 1 1
12 24916 1 1 116 ILE CA C 0.138 1.643 -8.285 1.00 . A A . 111 ILE CA 1 1
12 24917 1 1 116 ILE CB C -0.424 1.981 -9.686 1.00 . A A . 111 ILE CB 1 1
12 24918 1 1 116 ILE CD1 C -2.017 0.113 -10.409 1.00 . A A . 111 ILE CD1 1 1
12 24919 1 1 116 ILE CG1 C -0.625 0.702 -10.509 1.00 . A A . 111 ILE CG1 1 1
12 24920 1 1 116 ILE CG2 C 0.512 2.937 -10.417 1.00 . A A . 111 ILE CG2 1 1
12 24921 1 1 116 ILE H H -1.693 1.026 -7.439 1.00 . A A . 111 ILE H 1 1
12 24922 1 1 116 ILE HA H 1.083 1.132 -8.406 1.00 . A A . 111 ILE HA 1 1
12 24923 1 1 116 ILE HB H -1.375 2.475 -9.560 1.00 . A A . 111 ILE HB 1 1
12 24924 1 1 116 ILE HD11 H -2.747 0.850 -10.707 1.00 . A A . 111 ILE HD11 1 1
12 24925 1 1 116 ILE HD12 H -2.203 -0.189 -9.390 1.00 . A A . 111 ILE HD12 1 1
12 24926 1 1 116 ILE HD13 H -2.088 -0.749 -11.057 1.00 . A A . 111 ILE HD13 1 1
12 24927 1 1 116 ILE HG12 H -0.439 0.922 -11.547 1.00 . A A . 111 ILE HG12 1 1
12 24928 1 1 116 ILE HG13 H 0.075 -0.050 -10.173 1.00 . A A . 111 ILE HG13 1 1
12 24929 1 1 116 ILE HG21 H 0.496 3.902 -9.932 1.00 . A A . 111 ILE HG21 1 1
12 24930 1 1 116 ILE HG22 H 0.191 3.047 -11.443 1.00 . A A . 111 ILE HG22 1 1
12 24931 1 1 116 ILE HG23 H 1.518 2.544 -10.397 1.00 . A A . 111 ILE HG23 1 1
12 24932 1 1 116 ILE N N -0.748 0.775 -7.540 1.00 . A A . 111 ILE N 1 1
12 24933 1 1 116 ILE O O -0.587 3.568 -7.062 1.00 . A A . 111 ILE O 1 1
12 24934 1 1 117 SER C C 2.924 5.329 -7.412 1.00 . A A . 112 SER C 1 1
12 24935 1 1 117 SER CA C 2.005 4.460 -6.568 1.00 . A A . 112 SER CA 1 1
12 24936 1 1 117 SER CB C 2.711 4.072 -5.270 1.00 . A A . 112 SER CB 1 1
12 24937 1 1 117 SER H H 2.339 2.693 -7.668 1.00 . A A . 112 SER H 1 1
12 24938 1 1 117 SER HA H 1.109 5.016 -6.334 1.00 . A A . 112 SER HA 1 1
12 24939 1 1 117 SER HB2 H 3.692 3.687 -5.497 1.00 . A A . 112 SER HB2 1 1
12 24940 1 1 117 SER HB3 H 2.805 4.945 -4.641 1.00 . A A . 112 SER HB3 1 1
12 24941 1 1 117 SER HG H 1.057 3.128 -4.819 1.00 . A A . 112 SER HG 1 1
12 24942 1 1 117 SER N N 1.628 3.266 -7.303 1.00 . A A . 112 SER N 1 1
12 24943 1 1 117 SER O O 4.031 4.921 -7.763 1.00 . A A . 112 SER O 1 1
12 24944 1 1 117 SER OG O 1.985 3.081 -4.566 1.00 . A A . 112 SER OG 1 1
12 24945 1 1 118 THR C C 3.857 8.515 -7.679 1.00 . A A . 113 THR C 1 1
12 24946 1 1 118 THR CA C 3.262 7.425 -8.557 1.00 . A A . 113 THR CA 1 1
12 24947 1 1 118 THR CB C 2.439 8.084 -9.668 1.00 . A A . 113 THR CB 1 1
12 24948 1 1 118 THR CG2 C 3.297 8.280 -10.908 1.00 . A A . 113 THR CG2 1 1
12 24949 1 1 118 THR H H 1.553 6.776 -7.491 1.00 . A A . 113 THR H 1 1
12 24950 1 1 118 THR HA H 4.062 6.863 -9.010 1.00 . A A . 113 THR HA 1 1
12 24951 1 1 118 THR HB H 2.105 9.052 -9.321 1.00 . A A . 113 THR HB 1 1
12 24952 1 1 118 THR HG1 H 1.451 6.373 -9.693 1.00 . A A . 113 THR HG1 1 1
12 24953 1 1 118 THR HG21 H 3.961 7.430 -11.023 1.00 . A A . 113 THR HG21 1 1
12 24954 1 1 118 THR HG22 H 3.883 9.178 -10.801 1.00 . A A . 113 THR HG22 1 1
12 24955 1 1 118 THR HG23 H 2.664 8.365 -11.779 1.00 . A A . 113 THR HG23 1 1
12 24956 1 1 118 THR N N 2.460 6.512 -7.765 1.00 . A A . 113 THR N 1 1
12 24957 1 1 118 THR O O 3.150 9.124 -6.875 1.00 . A A . 113 THR O 1 1
12 24958 1 1 118 THR OG1 O 1.297 7.277 -9.986 1.00 . A A . 113 THR OG1 1 1
12 24959 1 1 119 SER C C 6.982 10.357 -7.856 1.00 . A A . 114 SER C 1 1
12 24960 1 1 119 SER CA C 5.843 9.753 -7.044 1.00 . A A . 114 SER CA 1 1
12 24961 1 1 119 SER CB C 6.377 9.164 -5.739 1.00 . A A . 114 SER CB 1 1
12 24962 1 1 119 SER H H 5.674 8.175 -8.440 1.00 . A A . 114 SER H 1 1
12 24963 1 1 119 SER HA H 5.131 10.531 -6.815 1.00 . A A . 114 SER HA 1 1
12 24964 1 1 119 SER HB2 H 7.099 8.393 -5.962 1.00 . A A . 114 SER HB2 1 1
12 24965 1 1 119 SER HB3 H 6.850 9.943 -5.161 1.00 . A A . 114 SER HB3 1 1
12 24966 1 1 119 SER HG H 4.484 8.812 -5.380 1.00 . A A . 114 SER HG 1 1
12 24967 1 1 119 SER N N 5.156 8.730 -7.814 1.00 . A A . 114 SER N 1 1
12 24968 1 1 119 SER O O 7.953 9.673 -8.189 1.00 . A A . 114 SER O 1 1
12 24969 1 1 119 SER OG O 5.330 8.595 -4.973 1.00 . A A . 114 SER OG 1 1
12 24970 1 1 120 SER C C 8.175 11.700 -10.284 1.00 . A A . 115 SER C 1 1
12 24971 1 1 120 SER CA C 7.819 12.378 -8.958 1.00 . A A . 115 SER CA 1 1
12 24972 1 1 120 SER CB C 9.076 12.580 -8.109 1.00 . A A . 115 SER CB 1 1
12 24973 1 1 120 SER H H 6.009 12.100 -7.908 1.00 . A A . 115 SER H 1 1
12 24974 1 1 120 SER HA H 7.394 13.345 -9.174 1.00 . A A . 115 SER HA 1 1
12 24975 1 1 120 SER HB2 H 9.468 11.618 -7.824 1.00 . A A . 115 SER HB2 1 1
12 24976 1 1 120 SER HB3 H 9.814 13.114 -8.686 1.00 . A A . 115 SER HB3 1 1
12 24977 1 1 120 SER HG H 8.570 14.230 -7.182 1.00 . A A . 115 SER HG 1 1
12 24978 1 1 120 SER N N 6.825 11.632 -8.195 1.00 . A A . 115 SER N 1 1
12 24979 1 1 120 SER O O 9.335 11.703 -10.700 1.00 . A A . 115 SER O 1 1
12 24980 1 1 120 SER OG O 8.786 13.323 -6.934 1.00 . A A . 115 SER OG 1 1
12 24981 1 1 121 GLY C C 7.643 8.983 -12.132 1.00 . A A . 116 GLY C 1 1
12 24982 1 1 121 GLY CA C 7.413 10.478 -12.228 1.00 . A A . 116 GLY CA 1 1
12 24983 1 1 121 GLY H H 6.274 11.135 -10.564 1.00 . A A . 116 GLY H 1 1
12 24984 1 1 121 GLY HA2 H 6.556 10.649 -12.863 1.00 . A A . 116 GLY HA2 1 1
12 24985 1 1 121 GLY HA3 H 8.277 10.935 -12.686 1.00 . A A . 116 GLY HA3 1 1
12 24986 1 1 121 GLY N N 7.178 11.120 -10.943 1.00 . A A . 116 GLY N 1 1
12 24987 1 1 121 GLY O O 7.449 8.259 -13.108 1.00 . A A . 116 GLY O 1 1
12 24988 1 1 122 VAL C C 7.020 6.349 -10.447 1.00 . A A . 117 VAL C 1 1
12 24989 1 1 122 VAL CA C 8.306 7.085 -10.798 1.00 . A A . 117 VAL CA 1 1
12 24990 1 1 122 VAL CB C 9.373 6.807 -9.718 1.00 . A A . 117 VAL CB 1 1
12 24991 1 1 122 VAL CG1 C 9.546 5.311 -9.500 1.00 . A A . 117 VAL CG1 1 1
12 24992 1 1 122 VAL CG2 C 10.698 7.439 -10.106 1.00 . A A . 117 VAL CG2 1 1
12 24993 1 1 122 VAL H H 8.194 9.120 -10.215 1.00 . A A . 117 VAL H 1 1
12 24994 1 1 122 VAL HA H 8.673 6.703 -11.740 1.00 . A A . 117 VAL HA 1 1
12 24995 1 1 122 VAL HB H 9.043 7.248 -8.790 1.00 . A A . 117 VAL HB 1 1
12 24996 1 1 122 VAL HG11 H 8.695 4.922 -8.961 1.00 . A A . 117 VAL HG11 1 1
12 24997 1 1 122 VAL HG12 H 10.447 5.134 -8.930 1.00 . A A . 117 VAL HG12 1 1
12 24998 1 1 122 VAL HG13 H 9.622 4.814 -10.456 1.00 . A A . 117 VAL HG13 1 1
12 24999 1 1 122 VAL HG21 H 10.591 8.515 -10.132 1.00 . A A . 117 VAL HG21 1 1
12 25000 1 1 122 VAL HG22 H 10.994 7.082 -11.083 1.00 . A A . 117 VAL HG22 1 1
12 25001 1 1 122 VAL HG23 H 11.448 7.169 -9.382 1.00 . A A . 117 VAL HG23 1 1
12 25002 1 1 122 VAL N N 8.055 8.506 -10.969 1.00 . A A . 117 VAL N 1 1
12 25003 1 1 122 VAL O O 6.364 6.654 -9.449 1.00 . A A . 117 VAL O 1 1
12 25004 1 1 123 VAL C C 5.797 3.261 -10.464 1.00 . A A . 118 VAL C 1 1
12 25005 1 1 123 VAL CA C 5.456 4.609 -11.088 1.00 . A A . 118 VAL CA 1 1
12 25006 1 1 123 VAL CB C 4.691 4.375 -12.405 1.00 . A A . 118 VAL CB 1 1
12 25007 1 1 123 VAL CG1 C 3.426 3.573 -12.159 1.00 . A A . 118 VAL CG1 1 1
12 25008 1 1 123 VAL CG2 C 4.361 5.696 -13.069 1.00 . A A . 118 VAL CG2 1 1
12 25009 1 1 123 VAL H H 7.192 5.247 -12.097 1.00 . A A . 118 VAL H 1 1
12 25010 1 1 123 VAL HA H 4.812 5.153 -10.411 1.00 . A A . 118 VAL HA 1 1
12 25011 1 1 123 VAL HB H 5.319 3.808 -13.072 1.00 . A A . 118 VAL HB 1 1
12 25012 1 1 123 VAL HG11 H 3.672 2.670 -11.618 1.00 . A A . 118 VAL HG11 1 1
12 25013 1 1 123 VAL HG12 H 2.972 3.317 -13.107 1.00 . A A . 118 VAL HG12 1 1
12 25014 1 1 123 VAL HG13 H 2.733 4.161 -11.580 1.00 . A A . 118 VAL HG13 1 1
12 25015 1 1 123 VAL HG21 H 3.560 6.176 -12.524 1.00 . A A . 118 VAL HG21 1 1
12 25016 1 1 123 VAL HG22 H 4.052 5.521 -14.087 1.00 . A A . 118 VAL HG22 1 1
12 25017 1 1 123 VAL HG23 H 5.234 6.333 -13.061 1.00 . A A . 118 VAL HG23 1 1
12 25018 1 1 123 VAL N N 6.652 5.404 -11.297 1.00 . A A . 118 VAL N 1 1
12 25019 1 1 123 VAL O O 6.331 2.369 -11.124 1.00 . A A . 118 VAL O 1 1
12 25020 1 1 124 TYR C C 4.508 1.010 -8.555 1.00 . A A . 119 TYR C 1 1
12 25021 1 1 124 TYR CA C 5.735 1.896 -8.460 1.00 . A A . 119 TYR CA 1 1
12 25022 1 1 124 TYR CB C 6.069 2.184 -6.990 1.00 . A A . 119 TYR CB 1 1
12 25023 1 1 124 TYR CD1 C 7.020 -0.081 -6.367 1.00 . A A . 119 TYR CD1 1 1
12 25024 1 1 124 TYR CD2 C 5.274 0.819 -5.017 1.00 . A A . 119 TYR CD2 1 1
12 25025 1 1 124 TYR CE1 C 7.070 -1.205 -5.560 1.00 . A A . 119 TYR CE1 1 1
12 25026 1 1 124 TYR CE2 C 5.321 -0.300 -4.205 1.00 . A A . 119 TYR CE2 1 1
12 25027 1 1 124 TYR CG C 6.122 0.949 -6.109 1.00 . A A . 119 TYR CG 1 1
12 25028 1 1 124 TYR CZ C 6.218 -1.309 -4.482 1.00 . A A . 119 TYR CZ 1 1
12 25029 1 1 124 TYR H H 5.067 3.893 -8.727 1.00 . A A . 119 TYR H 1 1
12 25030 1 1 124 TYR HA H 6.569 1.392 -8.925 1.00 . A A . 119 TYR HA 1 1
12 25031 1 1 124 TYR HB2 H 7.030 2.667 -6.938 1.00 . A A . 119 TYR HB2 1 1
12 25032 1 1 124 TYR HB3 H 5.320 2.848 -6.582 1.00 . A A . 119 TYR HB3 1 1
12 25033 1 1 124 TYR HD1 H 7.687 0.004 -7.212 1.00 . A A . 119 TYR HD1 1 1
12 25034 1 1 124 TYR HD2 H 4.570 1.608 -4.802 1.00 . A A . 119 TYR HD2 1 1
12 25035 1 1 124 TYR HE1 H 7.776 -1.994 -5.778 1.00 . A A . 119 TYR HE1 1 1
12 25036 1 1 124 TYR HE2 H 4.654 -0.382 -3.361 1.00 . A A . 119 TYR HE2 1 1
12 25037 1 1 124 TYR HH H 7.149 -2.810 -3.705 1.00 . A A . 119 TYR HH 1 1
12 25038 1 1 124 TYR N N 5.488 3.134 -9.189 1.00 . A A . 119 TYR N 1 1
12 25039 1 1 124 TYR O O 3.389 1.463 -8.323 1.00 . A A . 119 TYR O 1 1
12 25040 1 1 124 TYR OH O 6.264 -2.425 -3.673 1.00 . A A . 119 TYR OH 1 1
12 25041 1 1 125 LYS C C 3.882 -2.469 -8.319 1.00 . A A . 120 LYS C 1 1
12 25042 1 1 125 LYS CA C 3.609 -1.171 -9.048 1.00 . A A . 120 LYS CA 1 1
12 25043 1 1 125 LYS CB C 3.357 -1.439 -10.521 1.00 . A A . 120 LYS CB 1 1
12 25044 1 1 125 LYS CD C 3.165 -0.203 -12.698 1.00 . A A . 120 LYS CD 1 1
12 25045 1 1 125 LYS CE C 2.377 -1.219 -13.495 1.00 . A A . 120 LYS CE 1 1
12 25046 1 1 125 LYS CG C 2.782 -0.231 -11.233 1.00 . A A . 120 LYS CG 1 1
12 25047 1 1 125 LYS H H 5.620 -0.550 -9.112 1.00 . A A . 120 LYS H 1 1
12 25048 1 1 125 LYS HA H 2.731 -0.709 -8.621 1.00 . A A . 120 LYS HA 1 1
12 25049 1 1 125 LYS HB2 H 4.290 -1.710 -10.997 1.00 . A A . 120 LYS HB2 1 1
12 25050 1 1 125 LYS HB3 H 2.664 -2.255 -10.613 1.00 . A A . 120 LYS HB3 1 1
12 25051 1 1 125 LYS HD2 H 2.963 0.780 -13.098 1.00 . A A . 120 LYS HD2 1 1
12 25052 1 1 125 LYS HD3 H 4.216 -0.423 -12.791 1.00 . A A . 120 LYS HD3 1 1
12 25053 1 1 125 LYS HE2 H 2.126 -2.047 -12.847 1.00 . A A . 120 LYS HE2 1 1
12 25054 1 1 125 LYS HE3 H 1.470 -0.751 -13.847 1.00 . A A . 120 LYS HE3 1 1
12 25055 1 1 125 LYS HG2 H 1.707 -0.264 -11.154 1.00 . A A . 120 LYS HG2 1 1
12 25056 1 1 125 LYS HG3 H 3.156 0.661 -10.750 1.00 . A A . 120 LYS HG3 1 1
12 25057 1 1 125 LYS HZ1 H 2.674 -2.550 -15.076 1.00 . A A . 120 LYS HZ1 1 1
12 25058 1 1 125 LYS HZ2 H 4.107 -2.007 -14.353 1.00 . A A . 120 LYS HZ2 1 1
12 25059 1 1 125 LYS HZ3 H 3.238 -0.981 -15.380 1.00 . A A . 120 LYS HZ3 1 1
12 25060 1 1 125 LYS N N 4.712 -0.244 -8.916 1.00 . A A . 120 LYS N 1 1
12 25061 1 1 125 LYS NZ N 3.150 -1.724 -14.657 1.00 . A A . 120 LYS NZ 1 1
12 25062 1 1 125 LYS O O 4.886 -3.136 -8.564 1.00 . A A . 120 LYS O 1 1
12 25063 1 1 126 ARG C C 1.878 -4.920 -6.834 1.00 . A A . 121 ARG C 1 1
12 25064 1 1 126 ARG CA C 3.118 -4.054 -6.669 1.00 . A A . 121 ARG CA 1 1
12 25065 1 1 126 ARG CB C 3.402 -3.776 -5.182 1.00 . A A . 121 ARG CB 1 1
12 25066 1 1 126 ARG CD C 2.569 -3.045 -2.934 1.00 . A A . 121 ARG CD 1 1
12 25067 1 1 126 ARG CG C 2.253 -3.127 -4.419 1.00 . A A . 121 ARG CG 1 1
12 25068 1 1 126 ARG CZ C 1.410 -2.424 -0.824 1.00 . A A . 121 ARG CZ 1 1
12 25069 1 1 126 ARG H H 2.194 -2.246 -7.289 1.00 . A A . 121 ARG H 1 1
12 25070 1 1 126 ARG HA H 3.959 -4.589 -7.085 1.00 . A A . 121 ARG HA 1 1
12 25071 1 1 126 ARG HB2 H 3.632 -4.711 -4.699 1.00 . A A . 121 ARG HB2 1 1
12 25072 1 1 126 ARG HB3 H 4.263 -3.123 -5.114 1.00 . A A . 121 ARG HB3 1 1
12 25073 1 1 126 ARG HD2 H 2.725 -4.048 -2.564 1.00 . A A . 121 ARG HD2 1 1
12 25074 1 1 126 ARG HD3 H 3.477 -2.474 -2.806 1.00 . A A . 121 ARG HD3 1 1
12 25075 1 1 126 ARG HE H 0.793 -1.945 -2.664 1.00 . A A . 121 ARG HE 1 1
12 25076 1 1 126 ARG HG2 H 2.095 -2.131 -4.803 1.00 . A A . 121 ARG HG2 1 1
12 25077 1 1 126 ARG HG3 H 1.359 -3.721 -4.558 1.00 . A A . 121 ARG HG3 1 1
12 25078 1 1 126 ARG HH11 H 3.115 -3.542 -0.562 1.00 . A A . 121 ARG HH11 1 1
12 25079 1 1 126 ARG HH12 H 2.258 -3.057 0.949 1.00 . A A . 121 ARG HH12 1 1
12 25080 1 1 126 ARG HH21 H -0.333 -1.308 -0.796 1.00 . A A . 121 ARG HH21 1 1
12 25081 1 1 126 ARG HH22 H 0.324 -1.809 0.817 1.00 . A A . 121 ARG HH22 1 1
12 25082 1 1 126 ARG N N 2.981 -2.824 -7.427 1.00 . A A . 121 ARG N 1 1
12 25083 1 1 126 ARG NE N 1.493 -2.412 -2.159 1.00 . A A . 121 ARG NE 1 1
12 25084 1 1 126 ARG NH1 N 2.328 -3.052 -0.096 1.00 . A A . 121 ARG NH1 1 1
12 25085 1 1 126 ARG NH2 N 0.401 -1.805 -0.219 1.00 . A A . 121 ARG NH2 1 1
12 25086 1 1 126 ARG O O 0.752 -4.456 -6.657 1.00 . A A . 121 ARG O 1 1
12 25087 1 1 127 THR C C 0.974 -8.093 -6.240 1.00 . A A . 122 THR C 1 1
12 25088 1 1 127 THR CA C 1.015 -7.108 -7.402 1.00 . A A . 122 THR CA 1 1
12 25089 1 1 127 THR CB C 1.187 -7.872 -8.728 1.00 . A A . 122 THR CB 1 1
12 25090 1 1 127 THR CG2 C -0.050 -8.694 -9.042 1.00 . A A . 122 THR CG2 1 1
12 25091 1 1 127 THR H H 3.019 -6.469 -7.350 1.00 . A A . 122 THR H 1 1
12 25092 1 1 127 THR HA H 0.083 -6.562 -7.438 1.00 . A A . 122 THR HA 1 1
12 25093 1 1 127 THR HB H 2.032 -8.537 -8.636 1.00 . A A . 122 THR HB 1 1
12 25094 1 1 127 THR HG1 H 1.128 -6.069 -9.521 1.00 . A A . 122 THR HG1 1 1
12 25095 1 1 127 THR HG21 H -0.898 -8.034 -9.150 1.00 . A A . 122 THR HG21 1 1
12 25096 1 1 127 THR HG22 H -0.234 -9.386 -8.232 1.00 . A A . 122 THR HG22 1 1
12 25097 1 1 127 THR HG23 H 0.099 -9.240 -9.959 1.00 . A A . 122 THR HG23 1 1
12 25098 1 1 127 THR N N 2.094 -6.164 -7.208 1.00 . A A . 122 THR N 1 1
12 25099 1 1 127 THR O O 2.011 -8.613 -5.822 1.00 . A A . 122 THR O 1 1
12 25100 1 1 127 THR OG1 O 1.432 -6.940 -9.791 1.00 . A A . 122 THR OG1 1 1
12 25101 1 1 128 SER C C -1.481 -10.242 -4.909 1.00 . A A . 123 SER C 1 1
12 25102 1 1 128 SER CA C -0.379 -9.236 -4.600 1.00 . A A . 123 SER CA 1 1
12 25103 1 1 128 SER CB C -0.721 -8.462 -3.325 1.00 . A A . 123 SER CB 1 1
12 25104 1 1 128 SER H H -0.999 -7.831 -6.046 1.00 . A A . 123 SER H 1 1
12 25105 1 1 128 SER HA H 0.557 -9.763 -4.456 1.00 . A A . 123 SER HA 1 1
12 25106 1 1 128 SER HB2 H -1.768 -8.197 -3.337 1.00 . A A . 123 SER HB2 1 1
12 25107 1 1 128 SER HB3 H -0.514 -9.078 -2.465 1.00 . A A . 123 SER HB3 1 1
12 25108 1 1 128 SER HG H -0.476 -6.536 -3.558 1.00 . A A . 123 SER HG 1 1
12 25109 1 1 128 SER N N -0.210 -8.315 -5.702 1.00 . A A . 123 SER N 1 1
12 25110 1 1 128 SER O O -2.525 -9.887 -5.465 1.00 . A A . 123 SER O 1 1
12 25111 1 1 128 SER OG O 0.046 -7.275 -3.234 1.00 . A A . 123 SER OG 1 1
12 25112 1 1 129 LYS C C -3.201 -12.581 -3.642 1.00 . A A . 124 LYS C 1 1
12 25113 1 1 129 LYS CA C -2.201 -12.556 -4.790 1.00 . A A . 124 LYS CA 1 1
12 25114 1 1 129 LYS CB C -1.494 -13.907 -4.895 1.00 . A A . 124 LYS CB 1 1
12 25115 1 1 129 LYS CD C -0.105 -15.654 -3.733 1.00 . A A . 124 LYS CD 1 1
12 25116 1 1 129 LYS CE C 1.110 -15.838 -2.836 1.00 . A A . 124 LYS CE 1 1
12 25117 1 1 129 LYS CG C -0.622 -14.225 -3.691 1.00 . A A . 124 LYS CG 1 1
12 25118 1 1 129 LYS H H -0.368 -11.713 -4.162 1.00 . A A . 124 LYS H 1 1
12 25119 1 1 129 LYS HA H -2.724 -12.351 -5.712 1.00 . A A . 124 LYS HA 1 1
12 25120 1 1 129 LYS HB2 H -2.236 -14.685 -4.996 1.00 . A A . 124 LYS HB2 1 1
12 25121 1 1 129 LYS HB3 H -0.868 -13.903 -5.774 1.00 . A A . 124 LYS HB3 1 1
12 25122 1 1 129 LYS HD2 H -0.889 -16.319 -3.403 1.00 . A A . 124 LYS HD2 1 1
12 25123 1 1 129 LYS HD3 H 0.170 -15.897 -4.747 1.00 . A A . 124 LYS HD3 1 1
12 25124 1 1 129 LYS HE2 H 0.849 -15.529 -1.834 1.00 . A A . 124 LYS HE2 1 1
12 25125 1 1 129 LYS HE3 H 1.387 -16.882 -2.830 1.00 . A A . 124 LYS HE3 1 1
12 25126 1 1 129 LYS HG2 H 0.222 -13.551 -3.677 1.00 . A A . 124 LYS HG2 1 1
12 25127 1 1 129 LYS HG3 H -1.207 -14.089 -2.794 1.00 . A A . 124 LYS HG3 1 1
12 25128 1 1 129 LYS HZ1 H 2.256 -14.090 -2.860 1.00 . A A . 124 LYS HZ1 1 1
12 25129 1 1 129 LYS HZ2 H 2.229 -14.908 -4.344 1.00 . A A . 124 LYS HZ2 1 1
12 25130 1 1 129 LYS HZ3 H 3.160 -15.503 -3.058 1.00 . A A . 124 LYS HZ3 1 1
12 25131 1 1 129 LYS N N -1.231 -11.494 -4.573 1.00 . A A . 124 LYS N 1 1
12 25132 1 1 129 LYS NZ N 2.268 -15.029 -3.304 1.00 . A A . 124 LYS NZ 1 1
12 25133 1 1 129 LYS O O -2.909 -12.086 -2.552 1.00 . A A . 124 LYS O 1 1
12 25134 1 1 130 LYS C C -5.489 -14.645 -2.305 1.00 . A A . 125 LYS C 1 1
12 25135 1 1 130 LYS CA C -5.398 -13.234 -2.862 1.00 . A A . 125 LYS CA 1 1
12 25136 1 1 130 LYS CB C -6.756 -12.799 -3.411 1.00 . A A . 125 LYS CB 1 1
12 25137 1 1 130 LYS CD C -8.203 -13.004 -1.349 1.00 . A A . 125 LYS CD 1 1
12 25138 1 1 130 LYS CE C -9.595 -13.459 -1.748 1.00 . A A . 125 LYS CE 1 1
12 25139 1 1 130 LYS CG C -7.610 -12.065 -2.385 1.00 . A A . 125 LYS CG 1 1
12 25140 1 1 130 LYS H H -4.539 -13.543 -4.767 1.00 . A A . 125 LYS H 1 1
12 25141 1 1 130 LYS HA H -5.118 -12.565 -2.061 1.00 . A A . 125 LYS HA 1 1
12 25142 1 1 130 LYS HB2 H -6.599 -12.141 -4.252 1.00 . A A . 125 LYS HB2 1 1
12 25143 1 1 130 LYS HB3 H -7.299 -13.673 -3.744 1.00 . A A . 125 LYS HB3 1 1
12 25144 1 1 130 LYS HD2 H -7.565 -13.873 -1.253 1.00 . A A . 125 LYS HD2 1 1
12 25145 1 1 130 LYS HD3 H -8.254 -12.491 -0.402 1.00 . A A . 125 LYS HD3 1 1
12 25146 1 1 130 LYS HE2 H -9.508 -14.169 -2.555 1.00 . A A . 125 LYS HE2 1 1
12 25147 1 1 130 LYS HE3 H -10.058 -13.938 -0.897 1.00 . A A . 125 LYS HE3 1 1
12 25148 1 1 130 LYS HG2 H -6.994 -11.338 -1.876 1.00 . A A . 125 LYS HG2 1 1
12 25149 1 1 130 LYS HG3 H -8.416 -11.557 -2.893 1.00 . A A . 125 LYS HG3 1 1
12 25150 1 1 130 LYS HZ1 H -10.450 -11.562 -1.474 1.00 . A A . 125 LYS HZ1 1 1
12 25151 1 1 130 LYS HZ2 H -11.429 -12.640 -2.332 1.00 . A A . 125 LYS HZ2 1 1
12 25152 1 1 130 LYS HZ3 H -10.097 -11.933 -3.090 1.00 . A A . 125 LYS HZ3 1 1
12 25153 1 1 130 LYS N N -4.369 -13.154 -3.885 1.00 . A A . 125 LYS N 1 1
12 25154 1 1 130 LYS NZ N -10.452 -12.319 -2.192 1.00 . A A . 125 LYS NZ 1 1
12 25155 1 1 130 LYS O O -5.723 -15.606 -3.041 1.00 . A A . 125 LYS O 1 1
12 25156 1 1 131 ILE C C -6.223 -15.904 0.920 1.00 . A A . 126 ILE C 1 1
12 25157 1 1 131 ILE CA C -5.361 -16.039 -0.329 1.00 . A A . 126 ILE CA 1 1
12 25158 1 1 131 ILE CB C -3.956 -16.564 0.063 1.00 . A A . 126 ILE CB 1 1
12 25159 1 1 131 ILE CD1 C -2.267 -14.654 0.050 1.00 . A A . 126 ILE CD1 1 1
12 25160 1 1 131 ILE CG1 C -2.857 -15.823 -0.707 1.00 . A A . 126 ILE CG1 1 1
12 25161 1 1 131 ILE CG2 C -3.861 -18.064 -0.186 1.00 . A A . 126 ILE CG2 1 1
12 25162 1 1 131 ILE H H -5.091 -13.951 -0.477 1.00 . A A . 126 ILE H 1 1
12 25163 1 1 131 ILE HA H -5.823 -16.749 -1.002 1.00 . A A . 126 ILE HA 1 1
12 25164 1 1 131 ILE HB H -3.818 -16.395 1.122 1.00 . A A . 126 ILE HB 1 1
12 25165 1 1 131 ILE HD11 H -3.063 -14.014 0.406 1.00 . A A . 126 ILE HD11 1 1
12 25166 1 1 131 ILE HD12 H -1.623 -14.088 -0.606 1.00 . A A . 126 ILE HD12 1 1
12 25167 1 1 131 ILE HD13 H -1.695 -15.017 0.890 1.00 . A A . 126 ILE HD13 1 1
12 25168 1 1 131 ILE HG12 H -2.057 -16.510 -0.930 1.00 . A A . 126 ILE HG12 1 1
12 25169 1 1 131 ILE HG13 H -3.268 -15.445 -1.636 1.00 . A A . 126 ILE HG13 1 1
12 25170 1 1 131 ILE HG21 H -2.909 -18.427 0.170 1.00 . A A . 126 ILE HG21 1 1
12 25171 1 1 131 ILE HG22 H -3.948 -18.261 -1.245 1.00 . A A . 126 ILE HG22 1 1
12 25172 1 1 131 ILE HG23 H -4.659 -18.568 0.341 1.00 . A A . 126 ILE HG23 1 1
12 25173 1 1 131 ILE N N -5.294 -14.759 -1.006 1.00 . A A . 126 ILE N 1 1
12 25174 1 1 131 ILE O O -6.559 -14.791 1.335 1.00 . A A . 126 ILE O 1 1
12 25175 1 1 132 ALA C C -6.961 -18.137 3.623 1.00 . A A . 127 ALA C 1 1
12 25176 1 1 132 ALA CA C -7.423 -17.025 2.698 1.00 . A A . 127 ALA CA 1 1
12 25177 1 1 132 ALA CB C -8.897 -17.175 2.359 1.00 . A A . 127 ALA CB 1 1
12 25178 1 1 132 ALA H H -6.374 -17.887 1.090 1.00 . A A . 127 ALA H 1 1
12 25179 1 1 132 ALA HA H -7.283 -16.071 3.194 1.00 . A A . 127 ALA HA 1 1
12 25180 1 1 132 ALA HB1 H -9.237 -16.289 1.840 1.00 . A A . 127 ALA HB1 1 1
12 25181 1 1 132 ALA HB2 H -9.465 -17.300 3.270 1.00 . A A . 127 ALA HB2 1 1
12 25182 1 1 132 ALA HB3 H -9.032 -18.038 1.727 1.00 . A A . 127 ALA HB3 1 1
12 25183 1 1 132 ALA N N -6.620 -17.028 1.491 1.00 . A A . 127 ALA N 1 1
12 25184 1 1 132 ALA O O -6.456 -19.164 3.121 1.00 . A A . 127 ALA O 1 1
12 25185 2 2 1 CHO C1 C 6.718 -0.577 -0.454 1.00 . B A . 200 CHO C1 1 1
12 25186 2 2 1 CHO C10 C 7.409 0.628 0.187 1.00 . B A . 200 CHO C10 1 1
12 25187 2 2 1 CHO C11 C 8.298 -0.868 2.020 1.00 . B A . 200 CHO C11 1 1
12 25188 2 2 1 CHO C12 C 8.427 -1.077 3.530 1.00 . B A . 200 CHO C12 1 1
12 25189 2 2 1 CHO C13 C 9.109 0.143 4.147 1.00 . B A . 200 CHO C13 1 1
12 25190 2 2 1 CHO C14 C 8.265 1.381 3.863 1.00 . B A . 200 CHO C14 1 1
12 25191 2 2 1 CHO C15 C 9.034 2.438 4.652 1.00 . B A . 200 CHO C15 1 1
12 25192 2 2 1 CHO C16 C 9.407 1.694 5.939 1.00 . B A . 200 CHO C16 1 1
12 25193 2 2 1 CHO C17 C 9.048 0.230 5.670 1.00 . B A . 200 CHO C17 1 1
12 25194 2 2 1 CHO C18 C 10.535 0.325 3.624 1.00 . B A . 200 CHO C18 1 1
12 25195 2 2 1 CHO C19 C 8.806 0.794 -0.412 1.00 . B A . 200 CHO C19 1 1
12 25196 2 2 1 CHO C2 C 5.294 -0.727 0.082 1.00 . B A . 200 CHO C2 1 1
12 25197 2 2 1 CHO C20 C 9.991 -0.738 6.382 1.00 . B A . 200 CHO C20 1 1
12 25198 2 2 1 CHO C21 C 9.653 -2.187 6.023 1.00 . B A . 200 CHO C21 1 1
12 25199 2 2 1 CHO C22 C 9.914 -0.531 7.897 1.00 . B A . 200 CHO C22 1 1
12 25200 2 2 1 CHO C23 C 10.823 -1.515 8.634 1.00 . B A . 200 CHO C23 1 1
12 25201 2 2 1 CHO C24 C 10.803 -1.263 10.144 1.00 . B A . 200 CHO C24 1 1
12 25202 2 2 1 CHO C26 C 11.101 -2.264 12.359 1.00 . B A . 200 CHO C26 1 1
12 25203 2 2 1 CHO C27 C 12.255 -1.369 12.813 1.00 . B A . 200 CHO C27 1 1
12 25204 2 2 1 CHO C3 C 4.481 0.538 -0.205 1.00 . B A . 200 CHO C3 1 1
12 25205 2 2 1 CHO C4 C 5.161 1.737 0.459 1.00 . B A . 200 CHO C4 1 1
12 25206 2 2 1 CHO C5 C 6.585 1.890 -0.082 1.00 . B A . 200 CHO C5 1 1
12 25207 2 2 1 CHO C6 C 7.239 3.114 0.564 1.00 . B A . 200 CHO C6 1 1
12 25208 2 2 1 CHO C7 C 7.360 2.886 2.071 1.00 . B A . 200 CHO C7 1 1
12 25209 2 2 1 CHO C8 C 8.179 1.626 2.357 1.00 . B A . 200 CHO C8 1 1
12 25210 2 2 1 CHO C9 C 7.521 0.411 1.699 1.00 . B A . 200 CHO C9 1 1
12 25211 2 2 1 CHO H11 H 6.682 -0.438 -1.534 1.00 . B A . 200 CHO H11 1 1
12 25212 2 2 1 CHO H111 H 9.295 -0.797 1.584 1.00 . B A . 200 CHO H111 1 1
12 25213 2 2 1 CHO H112 H 7.754 -1.714 1.601 1.00 . B A . 200 CHO H112 1 1
12 25214 2 2 1 CHO H12 H 7.282 -1.477 -0.209 1.00 . B A . 200 CHO H12 1 1
12 25215 2 2 1 CHO H121 H 9.024 -1.968 3.726 1.00 . B A . 200 CHO H121 1 1
12 25216 2 2 1 CHO H122 H 7.438 -1.206 3.968 1.00 . B A . 200 CHO H122 1 1
12 25217 2 2 1 CHO H14 H 7.217 1.337 4.160 1.00 . B A . 200 CHO H14 1 1
12 25218 2 2 1 CHO H151 H 8.407 3.304 4.866 1.00 . B A . 200 CHO H151 1 1
12 25219 2 2 1 CHO H152 H 9.896 2.834 4.116 1.00 . B A . 200 CHO H152 1 1
12 25220 2 2 1 CHO H161 H 8.838 2.080 6.784 1.00 . B A . 200 CHO H161 1 1
12 25221 2 2 1 CHO H162 H 10.461 1.816 6.191 1.00 . B A . 200 CHO H162 1 1
12 25222 2 2 1 CHO H17 H 8.072 -0.060 6.059 1.00 . B A . 200 CHO H17 1 1
12 25223 2 2 1 CHO H181 H 10.820 1.374 3.702 1.00 . B A . 200 CHO H181 1 1
12 25224 2 2 1 CHO H182 H 10.582 0.011 2.581 1.00 . B A . 200 CHO H182 1 1
12 25225 2 2 1 CHO H183 H 11.219 -0.283 4.217 1.00 . B A . 200 CHO H183 1 1
12 25226 2 2 1 CHO H191 H 9.083 1.848 -0.403 1.00 . B A . 200 CHO H191 1 1
12 25227 2 2 1 CHO H192 H 8.807 0.426 -1.438 1.00 . B A . 200 CHO H192 1 1
12 25228 2 2 1 CHO H193 H 9.524 0.225 0.178 1.00 . B A . 200 CHO H193 1 1
12 25229 2 2 1 CHO H20 H 11.009 -0.535 6.051 1.00 . B A . 200 CHO H20 1 1
12 25230 2 2 1 CHO H21 H 5.330 -0.895 1.159 1.00 . B A . 200 CHO H21 1 1
12 25231 2 2 1 CHO H211 H 9.520 -2.766 6.936 1.00 . B A . 200 CHO H211 1 1
12 25232 2 2 1 CHO H212 H 10.466 -2.615 5.436 1.00 . B A . 200 CHO H212 1 1
12 25233 2 2 1 CHO H213 H 8.732 -2.211 5.440 1.00 . B A . 200 CHO H213 1 1
12 25234 2 2 1 CHO H22 H 4.817 -1.574 -0.411 1.00 . B A . 200 CHO H22 1 1
12 25235 2 2 1 CHO H221 H 8.886 -0.680 8.226 1.00 . B A . 200 CHO H221 1 1
12 25236 2 2 1 CHO H222 H 10.245 0.483 8.125 1.00 . B A . 200 CHO H222 1 1
12 25237 2 2 1 CHO H231 H 11.844 -1.401 8.267 1.00 . B A . 200 CHO H231 1 1
12 25238 2 2 1 CHO H232 H 10.460 -2.526 8.448 1.00 . B A . 200 CHO H232 1 1
12 25239 2 2 1 CHO H261 H 11.238 -3.267 12.765 1.00 . B A . 200 CHO H261 1 1
12 25240 2 2 1 CHO H262 H 10.159 -1.852 12.721 1.00 . B A . 200 CHO H262 1 1
12 25241 2 2 1 CHO H3 H 4.423 0.697 -1.282 1.00 . B A . 200 CHO H3 1 1
12 25242 2 2 1 CHO H41 H 5.197 1.582 1.537 1.00 . B A . 200 CHO H41 1 1
12 25243 2 2 1 CHO H42 H 4.592 2.640 0.238 1.00 . B A . 200 CHO H42 1 1
12 25244 2 2 1 CHO H5 H 6.544 2.031 -1.162 1.00 . B A . 200 CHO H5 1 1
12 25245 2 2 1 CHO H61 H 6.627 3.996 0.377 1.00 . B A . 200 CHO H61 1 1
12 25246 2 2 1 CHO H62 H 8.230 3.265 0.138 1.00 . B A . 200 CHO H62 1 1
12 25247 2 2 1 CHO H7 H 7.861 3.746 2.516 1.00 . B A . 200 CHO H7 1 1
12 25248 2 2 1 CHO H8 H 9.180 1.771 1.951 1.00 . B A . 200 CHO H8 1 1
12 25249 2 2 1 CHO H9 H 6.516 0.295 2.103 1.00 . B A . 200 CHO H9 1 1
12 25250 2 2 1 CHO HN H 11.280 -3.227 10.501 1.00 . B A . 200 CHO HN 1 1
12 25251 2 2 1 CHO HO3 H 2.708 -0.382 -0.119 1.00 . B A . 200 CHO HO3 1 1
12 25252 2 2 1 CHO HO7 H 6.014 1.879 3.157 1.00 . B A . 200 CHO HO7 1 1
12 25253 2 2 1 CHO N25 N 11.076 -2.328 10.891 1.00 . B A . 200 CHO N25 1 1
12 25254 2 2 1 CHO O24 O 10.548 -0.147 10.595 1.00 . B A . 200 CHO O24 1 1
12 25255 2 2 1 CHO O3 O 3.163 0.388 0.330 1.00 . B A . 200 CHO O3 1 1
12 25256 2 2 1 CHO O7 O 6.055 2.731 2.635 1.00 . B A . 200 CHO O7 1 1
12 25257 2 2 1 CHO OT1 O 13.220 -1.240 12.028 1.00 . B A . 200 CHO OT1 1 1
12 25258 2 2 1 CHO OT2 O 12.153 -0.828 13.935 1.00 . B A . 200 CHO OT2 1 1
12 25259 3 2 1 CHO C1 C -5.594 4.382 0.195 1.00 . C A . 201 CHO C1 1 1
12 25260 3 2 1 CHO C10 C -4.795 4.283 1.496 1.00 . C A . 201 CHO C10 1 1
12 25261 3 2 1 CHO C11 C -2.847 5.377 0.341 1.00 . C A . 201 CHO C11 1 1
12 25262 3 2 1 CHO C12 C -1.334 5.376 0.107 1.00 . C A . 201 CHO C12 1 1
12 25263 3 2 1 CHO C13 C -0.636 5.345 1.467 1.00 . C A . 201 CHO C13 1 1
12 25264 3 2 1 CHO C14 C -1.028 4.060 2.187 1.00 . C A . 201 CHO C14 1 1
12 25265 3 2 1 CHO C15 C -0.108 4.161 3.401 1.00 . C A . 201 CHO C15 1 1
12 25266 3 2 1 CHO C16 C 1.233 4.407 2.701 1.00 . C A . 201 CHO C16 1 1
12 25267 3 2 1 CHO C17 C 0.882 5.170 1.420 1.00 . C A . 201 CHO C17 1 1
12 25268 3 2 1 CHO C18 C -1.031 6.558 2.312 1.00 . C A . 201 CHO C18 1 1
12 25269 3 2 1 CHO C19 C -5.034 5.528 2.353 1.00 . C A . 201 CHO C19 1 1
12 25270 3 2 1 CHO C2 C -5.392 3.121 -0.646 1.00 . C A . 201 CHO C2 1 1
12 25271 3 2 1 CHO C20 C 1.622 6.507 1.335 1.00 . C A . 201 CHO C20 1 1
12 25272 3 2 1 CHO C21 C 1.189 7.300 0.101 1.00 . C A . 201 CHO C21 1 1
12 25273 3 2 1 CHO C22 C 3.134 6.273 1.334 1.00 . C A . 201 CHO C22 1 1
12 25274 3 2 1 CHO C23 C 3.911 7.591 1.284 1.00 . C A . 201 CHO C23 1 1
12 25275 3 2 1 CHO C24 C 5.414 7.343 1.422 1.00 . C A . 201 CHO C24 1 1
12 25276 3 2 1 CHO C26 C 7.135 5.814 2.279 1.00 . C A . 201 CHO C26 1 1
12 25277 3 2 1 CHO C27 C 7.395 5.716 3.786 1.00 . C A . 201 CHO C27 1 1
12 25278 3 2 1 CHO C3 C -5.826 1.877 0.132 1.00 . C A . 201 CHO C3 1 1
12 25279 3 2 1 CHO C4 C -5.019 1.779 1.428 1.00 . C A . 201 CHO C4 1 1
12 25280 3 2 1 CHO C5 C -5.233 3.039 2.269 1.00 . C A . 201 CHO C5 1 1
12 25281 3 2 1 CHO C6 C -4.459 2.919 3.584 1.00 . C A . 201 CHO C6 1 1
12 25282 3 2 1 CHO C7 C -2.956 2.879 3.301 1.00 . C A . 201 CHO C7 1 1
12 25283 3 2 1 CHO C8 C -2.523 4.107 2.499 1.00 . C A . 201 CHO C8 1 1
12 25284 3 2 1 CHO C9 C -3.300 4.180 1.183 1.00 . C A . 201 CHO C9 1 1
12 25285 3 2 1 CHO H11 H -6.653 4.493 0.430 1.00 . C A . 201 CHO H11 1 1
12 25286 3 2 1 CHO H111 H -3.123 6.296 0.858 1.00 . C A . 201 CHO H111 1 1
12 25287 3 2 1 CHO H112 H -3.337 5.309 -0.630 1.00 . C A . 201 CHO H112 1 1
12 25288 3 2 1 CHO H12 H -5.246 5.246 -0.371 1.00 . C A . 201 CHO H12 1 1
12 25289 3 2 1 CHO H121 H -1.044 6.275 -0.437 1.00 . C A . 201 CHO H121 1 1
12 25290 3 2 1 CHO H122 H -1.047 4.504 -0.482 1.00 . C A . 201 CHO H122 1 1
12 25291 3 2 1 CHO H14 H -0.908 3.115 1.657 1.00 . C A . 201 CHO H14 1 1
12 25292 3 2 1 CHO H151 H -0.099 3.239 3.981 1.00 . C A . 201 CHO H151 1 1
12 25293 3 2 1 CHO H152 H -0.391 4.922 4.128 1.00 . C A . 201 CHO H152 1 1
12 25294 3 2 1 CHO H161 H 1.719 3.461 2.462 1.00 . C A . 201 CHO H161 1 1
12 25295 3 2 1 CHO H162 H 1.925 4.965 3.331 1.00 . C A . 201 CHO H162 1 1
12 25296 3 2 1 CHO H17 H 1.192 4.630 0.525 1.00 . C A . 201 CHO H17 1 1
12 25297 3 2 1 CHO H181 H -1.007 7.456 1.694 1.00 . C A . 201 CHO H181 1 1
12 25298 3 2 1 CHO H182 H -0.331 6.668 3.141 1.00 . C A . 201 CHO H182 1 1
12 25299 3 2 1 CHO H183 H -2.038 6.415 2.704 1.00 . C A . 201 CHO H183 1 1
12 25300 3 2 1 CHO H191 H -4.900 6.422 1.743 1.00 . C A . 201 CHO H191 1 1
12 25301 3 2 1 CHO H192 H -4.324 5.543 3.180 1.00 . C A . 201 CHO H192 1 1
12 25302 3 2 1 CHO H193 H -6.050 5.508 2.747 1.00 . C A . 201 CHO H193 1 1
12 25303 3 2 1 CHO H20 H 1.362 7.098 2.213 1.00 . C A . 201 CHO H20 1 1
12 25304 3 2 1 CHO H21 H -4.338 3.030 -0.909 1.00 . C A . 201 CHO H21 1 1
12 25305 3 2 1 CHO H211 H 0.931 6.611 -0.703 1.00 . C A . 201 CHO H211 1 1
12 25306 3 2 1 CHO H212 H 2.007 7.946 -0.221 1.00 . C A . 201 CHO H212 1 1
12 25307 3 2 1 CHO H213 H 0.321 7.911 0.348 1.00 . C A . 201 CHO H213 1 1
12 25308 3 2 1 CHO H22 H -6.000 3.200 -1.548 1.00 . C A . 201 CHO H22 1 1
12 25309 3 2 1 CHO H221 H 3.399 5.674 0.463 1.00 . C A . 201 CHO H221 1 1
12 25310 3 2 1 CHO H222 H 3.399 5.758 2.257 1.00 . C A . 201 CHO H222 1 1
12 25311 3 2 1 CHO H231 H 3.578 8.233 2.100 1.00 . C A . 201 CHO H231 1 1
12 25312 3 2 1 CHO H232 H 3.724 8.070 0.323 1.00 . C A . 201 CHO H232 1 1
12 25313 3 2 1 CHO H261 H 7.804 6.556 1.842 1.00 . C A . 201 CHO H261 1 1
12 25314 3 2 1 CHO H262 H 7.316 4.846 1.814 1.00 . C A . 201 CHO H262 1 1
12 25315 3 2 1 CHO H3 H -6.888 1.947 0.369 1.00 . C A . 201 CHO H3 1 1
12 25316 3 2 1 CHO H41 H -3.960 1.678 1.189 1.00 . C A . 201 CHO H41 1 1
12 25317 3 2 1 CHO H42 H -5.351 0.908 1.994 1.00 . C A . 201 CHO H42 1 1
12 25318 3 2 1 CHO H5 H -6.295 3.139 2.492 1.00 . C A . 201 CHO H5 1 1
12 25319 3 2 1 CHO H61 H -4.756 2.005 4.097 1.00 . C A . 201 CHO H61 1 1
12 25320 3 2 1 CHO H62 H -4.684 3.781 4.212 1.00 . C A . 201 CHO H62 1 1
12 25321 3 2 1 CHO H7 H -2.423 2.878 4.252 1.00 . C A . 201 CHO H7 1 1
12 25322 3 2 1 CHO H8 H -2.732 4.988 3.105 1.00 . C A . 201 CHO H8 1 1
12 25323 3 2 1 CHO H9 H -3.105 3.278 0.602 1.00 . C A . 201 CHO H9 1 1
12 25324 3 2 1 CHO HN H 5.059 5.574 2.403 1.00 . C A . 201 CHO HN 1 1
12 25325 3 2 1 CHO HO3 H -6.054 0.806 -1.540 1.00 . C A . 201 CHO HO3 1 1
12 25326 3 2 1 CHO HO7 H -1.664 1.685 2.350 1.00 . C A . 201 CHO HO7 1 1
12 25327 3 2 1 CHO N25 N 5.739 6.215 2.051 1.00 . C A . 201 CHO N25 1 1
12 25328 3 2 1 CHO O24 O 6.232 8.150 0.982 1.00 . C A . 201 CHO O24 1 1
12 25329 3 2 1 CHO O3 O -5.581 0.715 -0.665 1.00 . C A . 201 CHO O3 1 1
12 25330 3 2 1 CHO O7 O -2.642 1.695 2.563 1.00 . C A . 201 CHO O7 1 1
12 25331 3 2 1 CHO OT1 O 8.074 6.626 4.306 1.00 . C A . 201 CHO OT1 1 1
12 25332 3 2 1 CHO OT2 O 6.905 4.736 4.391 1.00 . C A . 201 CHO OT2 1 1
13 25333 1 1 6 ALA C C -12.605 -7.265 -3.438 1.00 . A A . 1 ALA C 1 1
13 25334 1 1 6 ALA CA C -14.054 -7.277 -3.915 1.00 . A A . 1 ALA CA 1 1
13 25335 1 1 6 ALA CB C -14.091 -7.100 -5.424 1.00 . A A . 1 ALA CB 1 1
13 25336 1 1 6 ALA H H -14.949 -6.409 -2.237 1.00 . A A . 1 ALA H 1 1
13 25337 1 1 6 ALA HA H -14.489 -8.233 -3.681 1.00 . A A . 1 ALA HA 1 1
13 25338 1 1 6 ALA HB1 H -15.075 -7.346 -5.790 1.00 . A A . 1 ALA HB1 1 1
13 25339 1 1 6 ALA HB2 H -13.361 -7.754 -5.882 1.00 . A A . 1 ALA HB2 1 1
13 25340 1 1 6 ALA HB3 H -13.859 -6.076 -5.673 1.00 . A A . 1 ALA HB3 1 1
13 25341 1 1 6 ALA N N -14.865 -6.223 -3.259 1.00 . A A . 1 ALA N 1 1
13 25342 1 1 6 ALA O O -11.815 -8.123 -3.823 1.00 . A A . 1 ALA O 1 1
13 25343 1 1 7 PHE C C -10.658 -7.017 -0.836 1.00 . A A . 2 PHE C 1 1
13 25344 1 1 7 PHE CA C -10.882 -6.197 -2.101 1.00 . A A . 2 PHE CA 1 1
13 25345 1 1 7 PHE CB C -10.516 -4.736 -1.835 1.00 . A A . 2 PHE CB 1 1
13 25346 1 1 7 PHE CD1 C -11.500 -3.253 -3.600 1.00 . A A . 2 PHE CD1 1 1
13 25347 1 1 7 PHE CD2 C -9.182 -3.796 -3.736 1.00 . A A . 2 PHE CD2 1 1
13 25348 1 1 7 PHE CE1 C -11.394 -2.496 -4.750 1.00 . A A . 2 PHE CE1 1 1
13 25349 1 1 7 PHE CE2 C -9.073 -3.041 -4.887 1.00 . A A . 2 PHE CE2 1 1
13 25350 1 1 7 PHE CG C -10.396 -3.911 -3.081 1.00 . A A . 2 PHE CG 1 1
13 25351 1 1 7 PHE CZ C -10.180 -2.390 -5.394 1.00 . A A . 2 PHE CZ 1 1
13 25352 1 1 7 PHE H H -12.923 -5.663 -2.283 1.00 . A A . 2 PHE H 1 1
13 25353 1 1 7 PHE HA H -10.234 -6.578 -2.876 1.00 . A A . 2 PHE HA 1 1
13 25354 1 1 7 PHE HB2 H -11.275 -4.287 -1.214 1.00 . A A . 2 PHE HB2 1 1
13 25355 1 1 7 PHE HB3 H -9.567 -4.700 -1.320 1.00 . A A . 2 PHE HB3 1 1
13 25356 1 1 7 PHE HD1 H -12.451 -3.334 -3.097 1.00 . A A . 2 PHE HD1 1 1
13 25357 1 1 7 PHE HD2 H -8.316 -4.305 -3.340 1.00 . A A . 2 PHE HD2 1 1
13 25358 1 1 7 PHE HE1 H -12.261 -1.989 -5.144 1.00 . A A . 2 PHE HE1 1 1
13 25359 1 1 7 PHE HE2 H -8.120 -2.955 -5.388 1.00 . A A . 2 PHE HE2 1 1
13 25360 1 1 7 PHE HZ H -10.095 -1.795 -6.292 1.00 . A A . 2 PHE HZ 1 1
13 25361 1 1 7 PHE N N -12.256 -6.304 -2.588 1.00 . A A . 2 PHE N 1 1
13 25362 1 1 7 PHE O O -9.533 -7.115 -0.358 1.00 . A A . 2 PHE O 1 1
13 25363 1 1 8 THR C C -10.682 -9.584 0.760 1.00 . A A . 3 THR C 1 1
13 25364 1 1 8 THR CA C -11.625 -8.402 0.908 1.00 . A A . 3 THR CA 1 1
13 25365 1 1 8 THR CB C -12.998 -8.952 1.298 1.00 . A A . 3 THR CB 1 1
13 25366 1 1 8 THR CG2 C -13.075 -9.141 2.804 1.00 . A A . 3 THR CG2 1 1
13 25367 1 1 8 THR H H -12.588 -7.502 -0.732 1.00 . A A . 3 THR H 1 1
13 25368 1 1 8 THR HA H -11.278 -7.764 1.706 1.00 . A A . 3 THR HA 1 1
13 25369 1 1 8 THR HB H -13.139 -9.914 0.821 1.00 . A A . 3 THR HB 1 1
13 25370 1 1 8 THR HG1 H -14.707 -8.554 0.390 1.00 . A A . 3 THR HG1 1 1
13 25371 1 1 8 THR HG21 H -14.066 -9.464 3.080 1.00 . A A . 3 THR HG21 1 1
13 25372 1 1 8 THR HG22 H -12.844 -8.205 3.293 1.00 . A A . 3 THR HG22 1 1
13 25373 1 1 8 THR HG23 H -12.351 -9.891 3.104 1.00 . A A . 3 THR HG23 1 1
13 25374 1 1 8 THR N N -11.717 -7.605 -0.305 1.00 . A A . 3 THR N 1 1
13 25375 1 1 8 THR O O -10.605 -10.205 -0.306 1.00 . A A . 3 THR O 1 1
13 25376 1 1 8 THR OG1 O -14.019 -8.056 0.847 1.00 . A A . 3 THR OG1 1 1
13 25377 1 1 9 GLY C C -7.661 -10.664 2.179 1.00 . A A . 4 GLY C 1 1
13 25378 1 1 9 GLY CA C -9.080 -11.022 1.808 1.00 . A A . 4 GLY CA 1 1
13 25379 1 1 9 GLY H H -10.050 -9.345 2.643 1.00 . A A . 4 GLY H 1 1
13 25380 1 1 9 GLY HA2 H -9.440 -11.773 2.491 1.00 . A A . 4 GLY HA2 1 1
13 25381 1 1 9 GLY HA3 H -9.087 -11.427 0.813 1.00 . A A . 4 GLY HA3 1 1
13 25382 1 1 9 GLY N N -9.975 -9.898 1.832 1.00 . A A . 4 GLY N 1 1
13 25383 1 1 9 GLY O O -7.340 -9.496 2.400 1.00 . A A . 4 GLY O 1 1
13 25384 1 1 10 LYS C C -4.613 -11.481 1.299 1.00 . A A . 5 LYS C 1 1
13 25385 1 1 10 LYS CA C -5.413 -11.483 2.596 1.00 . A A . 5 LYS CA 1 1
13 25386 1 1 10 LYS CB C -4.899 -12.570 3.560 1.00 . A A . 5 LYS CB 1 1
13 25387 1 1 10 LYS CD C -3.706 -14.788 3.824 1.00 . A A . 5 LYS CD 1 1
13 25388 1 1 10 LYS CE C -2.464 -14.526 4.666 1.00 . A A . 5 LYS CE 1 1
13 25389 1 1 10 LYS CG C -4.018 -13.621 2.897 1.00 . A A . 5 LYS CG 1 1
13 25390 1 1 10 LYS H H -7.154 -12.590 2.131 1.00 . A A . 5 LYS H 1 1
13 25391 1 1 10 LYS HA H -5.313 -10.517 3.065 1.00 . A A . 5 LYS HA 1 1
13 25392 1 1 10 LYS HB2 H -4.321 -12.096 4.343 1.00 . A A . 5 LYS HB2 1 1
13 25393 1 1 10 LYS HB3 H -5.746 -13.069 4.004 1.00 . A A . 5 LYS HB3 1 1
13 25394 1 1 10 LYS HD2 H -4.550 -14.948 4.481 1.00 . A A . 5 LYS HD2 1 1
13 25395 1 1 10 LYS HD3 H -3.545 -15.672 3.223 1.00 . A A . 5 LYS HD3 1 1
13 25396 1 1 10 LYS HE2 H -1.983 -13.627 4.310 1.00 . A A . 5 LYS HE2 1 1
13 25397 1 1 10 LYS HE3 H -2.762 -14.388 5.693 1.00 . A A . 5 LYS HE3 1 1
13 25398 1 1 10 LYS HG2 H -4.528 -13.994 2.021 1.00 . A A . 5 LYS HG2 1 1
13 25399 1 1 10 LYS HG3 H -3.091 -13.154 2.596 1.00 . A A . 5 LYS HG3 1 1
13 25400 1 1 10 LYS HZ1 H -0.990 -15.640 3.670 1.00 . A A . 5 LYS HZ1 1 1
13 25401 1 1 10 LYS HZ2 H -1.979 -16.561 4.696 1.00 . A A . 5 LYS HZ2 1 1
13 25402 1 1 10 LYS HZ3 H -0.785 -15.563 5.353 1.00 . A A . 5 LYS HZ3 1 1
13 25403 1 1 10 LYS N N -6.820 -11.681 2.281 1.00 . A A . 5 LYS N 1 1
13 25404 1 1 10 LYS NZ N -1.489 -15.651 4.592 1.00 . A A . 5 LYS NZ 1 1
13 25405 1 1 10 LYS O O -4.958 -12.188 0.347 1.00 . A A . 5 LYS O 1 1
13 25406 1 1 11 TYR C C -1.279 -10.760 0.420 1.00 . A A . 6 TYR C 1 1
13 25407 1 1 11 TYR CA C -2.738 -10.607 0.056 1.00 . A A . 6 TYR CA 1 1
13 25408 1 1 11 TYR CB C -2.947 -9.277 -0.671 1.00 . A A . 6 TYR CB 1 1
13 25409 1 1 11 TYR CD1 C -4.782 -9.473 -2.383 1.00 . A A . 6 TYR CD1 1 1
13 25410 1 1 11 TYR CD2 C -5.284 -8.403 -0.318 1.00 . A A . 6 TYR CD2 1 1
13 25411 1 1 11 TYR CE1 C -6.078 -9.265 -2.811 1.00 . A A . 6 TYR CE1 1 1
13 25412 1 1 11 TYR CE2 C -6.580 -8.191 -0.737 1.00 . A A . 6 TYR CE2 1 1
13 25413 1 1 11 TYR CG C -4.365 -9.046 -1.132 1.00 . A A . 6 TYR CG 1 1
13 25414 1 1 11 TYR CZ C -6.973 -8.624 -1.984 1.00 . A A . 6 TYR CZ 1 1
13 25415 1 1 11 TYR H H -3.329 -10.136 2.034 1.00 . A A . 6 TYR H 1 1
13 25416 1 1 11 TYR HA H -3.026 -11.416 -0.602 1.00 . A A . 6 TYR HA 1 1
13 25417 1 1 11 TYR HB2 H -2.678 -8.471 -0.014 1.00 . A A . 6 TYR HB2 1 1
13 25418 1 1 11 TYR HB3 H -2.309 -9.251 -1.539 1.00 . A A . 6 TYR HB3 1 1
13 25419 1 1 11 TYR HD1 H -4.077 -9.978 -3.029 1.00 . A A . 6 TYR HD1 1 1
13 25420 1 1 11 TYR HD2 H -4.972 -8.063 0.658 1.00 . A A . 6 TYR HD2 1 1
13 25421 1 1 11 TYR HE1 H -6.384 -9.605 -3.788 1.00 . A A . 6 TYR HE1 1 1
13 25422 1 1 11 TYR HE2 H -7.283 -7.689 -0.089 1.00 . A A . 6 TYR HE2 1 1
13 25423 1 1 11 TYR HH H -8.728 -7.895 -1.735 1.00 . A A . 6 TYR HH 1 1
13 25424 1 1 11 TYR N N -3.561 -10.686 1.248 1.00 . A A . 6 TYR N 1 1
13 25425 1 1 11 TYR O O -0.833 -10.241 1.442 1.00 . A A . 6 TYR O 1 1
13 25426 1 1 11 TYR OH O -8.262 -8.416 -2.402 1.00 . A A . 6 TYR OH 1 1
13 25427 1 1 12 GLU C C 1.663 -11.292 -1.414 1.00 . A A . 7 GLU C 1 1
13 25428 1 1 12 GLU CA C 0.869 -11.690 -0.181 1.00 . A A . 7 GLU CA 1 1
13 25429 1 1 12 GLU CB C 1.135 -13.148 0.200 1.00 . A A . 7 GLU CB 1 1
13 25430 1 1 12 GLU CD C 0.967 -14.912 2.007 1.00 . A A . 7 GLU CD 1 1
13 25431 1 1 12 GLU CG C 0.823 -13.446 1.660 1.00 . A A . 7 GLU CG 1 1
13 25432 1 1 12 GLU H H -0.967 -11.868 -1.206 1.00 . A A . 7 GLU H 1 1
13 25433 1 1 12 GLU HA H 1.168 -11.054 0.639 1.00 . A A . 7 GLU HA 1 1
13 25434 1 1 12 GLU HB2 H 0.522 -13.791 -0.419 1.00 . A A . 7 GLU HB2 1 1
13 25435 1 1 12 GLU HB3 H 2.177 -13.374 0.021 1.00 . A A . 7 GLU HB3 1 1
13 25436 1 1 12 GLU HG2 H 1.502 -12.881 2.278 1.00 . A A . 7 GLU HG2 1 1
13 25437 1 1 12 GLU HG3 H -0.192 -13.140 1.869 1.00 . A A . 7 GLU HG3 1 1
13 25438 1 1 12 GLU N N -0.547 -11.475 -0.410 1.00 . A A . 7 GLU N 1 1
13 25439 1 1 12 GLU O O 1.177 -11.421 -2.543 1.00 . A A . 7 GLU O 1 1
13 25440 1 1 12 GLU OE1 O 2.104 -15.432 1.952 1.00 . A A . 7 GLU OE1 1 1
13 25441 1 1 12 GLU OE2 O -0.053 -15.549 2.336 1.00 . A A . 7 GLU OE2 1 1
13 25442 1 1 13 PHE C C 3.917 -11.383 -3.342 1.00 . A A . 8 PHE C 1 1
13 25443 1 1 13 PHE CA C 3.763 -10.338 -2.236 1.00 . A A . 8 PHE CA 1 1
13 25444 1 1 13 PHE CB C 5.133 -9.989 -1.643 1.00 . A A . 8 PHE CB 1 1
13 25445 1 1 13 PHE CD1 C 6.150 -8.813 -3.622 1.00 . A A . 8 PHE CD1 1 1
13 25446 1 1 13 PHE CD2 C 7.304 -10.684 -2.693 1.00 . A A . 8 PHE CD2 1 1
13 25447 1 1 13 PHE CE1 C 7.147 -8.665 -4.568 1.00 . A A . 8 PHE CE1 1 1
13 25448 1 1 13 PHE CE2 C 8.302 -10.539 -3.637 1.00 . A A . 8 PHE CE2 1 1
13 25449 1 1 13 PHE CG C 6.218 -9.825 -2.674 1.00 . A A . 8 PHE CG 1 1
13 25450 1 1 13 PHE CZ C 8.224 -9.528 -4.574 1.00 . A A . 8 PHE CZ 1 1
13 25451 1 1 13 PHE H H 3.162 -10.704 -0.247 1.00 . A A . 8 PHE H 1 1
13 25452 1 1 13 PHE HA H 3.336 -9.444 -2.666 1.00 . A A . 8 PHE HA 1 1
13 25453 1 1 13 PHE HB2 H 5.053 -9.060 -1.096 1.00 . A A . 8 PHE HB2 1 1
13 25454 1 1 13 PHE HB3 H 5.434 -10.774 -0.965 1.00 . A A . 8 PHE HB3 1 1
13 25455 1 1 13 PHE HD1 H 5.308 -8.135 -3.617 1.00 . A A . 8 PHE HD1 1 1
13 25456 1 1 13 PHE HD2 H 7.367 -11.475 -1.964 1.00 . A A . 8 PHE HD2 1 1
13 25457 1 1 13 PHE HE1 H 7.082 -7.877 -5.304 1.00 . A A . 8 PHE HE1 1 1
13 25458 1 1 13 PHE HE2 H 9.144 -11.215 -3.640 1.00 . A A . 8 PHE HE2 1 1
13 25459 1 1 13 PHE HZ H 9.001 -9.415 -5.313 1.00 . A A . 8 PHE HZ 1 1
13 25460 1 1 13 PHE N N 2.867 -10.786 -1.176 1.00 . A A . 8 PHE N 1 1
13 25461 1 1 13 PHE O O 4.348 -12.515 -3.098 1.00 . A A . 8 PHE O 1 1
13 25462 1 1 14 GLU C C 4.649 -11.309 -6.717 1.00 . A A . 9 GLU C 1 1
13 25463 1 1 14 GLU CA C 3.656 -11.877 -5.710 1.00 . A A . 9 GLU CA 1 1
13 25464 1 1 14 GLU CB C 2.291 -12.062 -6.369 1.00 . A A . 9 GLU CB 1 1
13 25465 1 1 14 GLU CD C 1.729 -14.419 -7.080 1.00 . A A . 9 GLU CD 1 1
13 25466 1 1 14 GLU CG C 2.294 -13.076 -7.497 1.00 . A A . 9 GLU CG 1 1
13 25467 1 1 14 GLU H H 3.199 -10.089 -4.684 1.00 . A A . 9 GLU H 1 1
13 25468 1 1 14 GLU HA H 4.016 -12.834 -5.365 1.00 . A A . 9 GLU HA 1 1
13 25469 1 1 14 GLU HB2 H 1.585 -12.390 -5.621 1.00 . A A . 9 GLU HB2 1 1
13 25470 1 1 14 GLU HB3 H 1.966 -11.112 -6.767 1.00 . A A . 9 GLU HB3 1 1
13 25471 1 1 14 GLU HG2 H 1.703 -12.691 -8.315 1.00 . A A . 9 GLU HG2 1 1
13 25472 1 1 14 GLU HG3 H 3.311 -13.218 -7.828 1.00 . A A . 9 GLU HG3 1 1
13 25473 1 1 14 GLU N N 3.552 -10.996 -4.559 1.00 . A A . 9 GLU N 1 1
13 25474 1 1 14 GLU O O 5.556 -12.006 -7.169 1.00 . A A . 9 GLU O 1 1
13 25475 1 1 14 GLU OE1 O 2.377 -15.120 -6.273 1.00 . A A . 9 GLU OE1 1 1
13 25476 1 1 14 GLU OE2 O 0.638 -14.784 -7.570 1.00 . A A . 9 GLU OE2 1 1
13 25477 1 1 15 SER C C 5.352 -7.868 -7.790 1.00 . A A . 10 SER C 1 1
13 25478 1 1 15 SER CA C 5.349 -9.378 -8.023 1.00 . A A . 10 SER CA 1 1
13 25479 1 1 15 SER CB C 4.896 -9.693 -9.451 1.00 . A A . 10 SER CB 1 1
13 25480 1 1 15 SER H H 3.722 -9.535 -6.681 1.00 . A A . 10 SER H 1 1
13 25481 1 1 15 SER HA H 6.349 -9.760 -7.876 1.00 . A A . 10 SER HA 1 1
13 25482 1 1 15 SER HB2 H 3.852 -9.445 -9.558 1.00 . A A . 10 SER HB2 1 1
13 25483 1 1 15 SER HB3 H 5.473 -9.105 -10.146 1.00 . A A . 10 SER HB3 1 1
13 25484 1 1 15 SER HG H 5.358 -11.538 -8.956 1.00 . A A . 10 SER HG 1 1
13 25485 1 1 15 SER N N 4.472 -10.041 -7.070 1.00 . A A . 10 SER N 1 1
13 25486 1 1 15 SER O O 4.491 -7.344 -7.080 1.00 . A A . 10 SER O 1 1
13 25487 1 1 15 SER OG O 5.065 -11.070 -9.754 1.00 . A A . 10 SER OG 1 1
13 25488 1 1 16 ASP C C 7.238 -5.151 -9.388 1.00 . A A . 11 ASP C 1 1
13 25489 1 1 16 ASP CA C 6.419 -5.725 -8.239 1.00 . A A . 11 ASP CA 1 1
13 25490 1 1 16 ASP CB C 7.050 -5.342 -6.892 1.00 . A A . 11 ASP CB 1 1
13 25491 1 1 16 ASP CG C 8.555 -5.515 -6.879 1.00 . A A . 11 ASP CG 1 1
13 25492 1 1 16 ASP H H 6.975 -7.641 -8.933 1.00 . A A . 11 ASP H 1 1
13 25493 1 1 16 ASP HA H 5.424 -5.317 -8.293 1.00 . A A . 11 ASP HA 1 1
13 25494 1 1 16 ASP HB2 H 6.825 -4.307 -6.680 1.00 . A A . 11 ASP HB2 1 1
13 25495 1 1 16 ASP HB3 H 6.627 -5.963 -6.114 1.00 . A A . 11 ASP HB3 1 1
13 25496 1 1 16 ASP N N 6.314 -7.173 -8.381 1.00 . A A . 11 ASP N 1 1
13 25497 1 1 16 ASP O O 7.849 -5.901 -10.152 1.00 . A A . 11 ASP O 1 1
13 25498 1 1 16 ASP OD1 O 9.027 -6.642 -6.612 1.00 . A A . 11 ASP OD1 1 1
13 25499 1 1 16 ASP OD2 O 9.272 -4.529 -7.146 1.00 . A A . 11 ASP OD2 1 1
13 25500 1 1 17 GLU C C 8.372 -1.762 -10.153 1.00 . A A . 12 GLU C 1 1
13 25501 1 1 17 GLU CA C 7.969 -3.169 -10.576 1.00 . A A . 12 GLU CA 1 1
13 25502 1 1 17 GLU CB C 7.118 -3.110 -11.847 1.00 . A A . 12 GLU CB 1 1
13 25503 1 1 17 GLU CD C 6.664 -1.965 -14.060 1.00 . A A . 12 GLU CD 1 1
13 25504 1 1 17 GLU CG C 7.595 -2.087 -12.870 1.00 . A A . 12 GLU CG 1 1
13 25505 1 1 17 GLU H H 6.715 -3.294 -8.878 1.00 . A A . 12 GLU H 1 1
13 25506 1 1 17 GLU HA H 8.860 -3.745 -10.777 1.00 . A A . 12 GLU HA 1 1
13 25507 1 1 17 GLU HB2 H 7.127 -4.082 -12.317 1.00 . A A . 12 GLU HB2 1 1
13 25508 1 1 17 GLU HB3 H 6.110 -2.868 -11.568 1.00 . A A . 12 GLU HB3 1 1
13 25509 1 1 17 GLU HG2 H 7.664 -1.122 -12.388 1.00 . A A . 12 GLU HG2 1 1
13 25510 1 1 17 GLU HG3 H 8.571 -2.381 -13.223 1.00 . A A . 12 GLU HG3 1 1
13 25511 1 1 17 GLU N N 7.233 -3.837 -9.516 1.00 . A A . 12 GLU N 1 1
13 25512 1 1 17 GLU O O 7.599 -1.054 -9.502 1.00 . A A . 12 GLU O 1 1
13 25513 1 1 17 GLU OE1 O 5.529 -2.479 -13.992 1.00 . A A . 12 GLU OE1 1 1
13 25514 1 1 17 GLU OE2 O 7.069 -1.363 -15.074 1.00 . A A . 12 GLU OE2 1 1
13 25515 1 1 18 ASN C C 10.303 0.189 -8.744 1.00 . A A . 13 ASN C 1 1
13 25516 1 1 18 ASN CA C 10.156 -0.059 -10.244 1.00 . A A . 13 ASN CA 1 1
13 25517 1 1 18 ASN CB C 9.304 1.056 -10.861 1.00 . A A . 13 ASN CB 1 1
13 25518 1 1 18 ASN CG C 9.628 1.305 -12.320 1.00 . A A . 13 ASN CG 1 1
13 25519 1 1 18 ASN H H 10.116 -2.010 -11.075 1.00 . A A . 13 ASN H 1 1
13 25520 1 1 18 ASN HA H 11.139 -0.024 -10.689 1.00 . A A . 13 ASN HA 1 1
13 25521 1 1 18 ASN HB2 H 8.261 0.788 -10.787 1.00 . A A . 13 ASN HB2 1 1
13 25522 1 1 18 ASN HB3 H 9.474 1.974 -10.315 1.00 . A A . 13 ASN HB3 1 1
13 25523 1 1 18 ASN HD21 H 7.842 2.118 -12.591 1.00 . A A . 13 ASN HD21 1 1
13 25524 1 1 18 ASN HD22 H 8.861 2.057 -13.989 1.00 . A A . 13 ASN HD22 1 1
13 25525 1 1 18 ASN N N 9.586 -1.380 -10.544 1.00 . A A . 13 ASN N 1 1
13 25526 1 1 18 ASN ND2 N 8.684 1.883 -13.041 1.00 . A A . 13 ASN ND2 1 1
13 25527 1 1 18 ASN O O 10.248 1.335 -8.300 1.00 . A A . 13 ASN O 1 1
13 25528 1 1 18 ASN OD1 O 10.716 0.980 -12.791 1.00 . A A . 13 ASN OD1 1 1
13 25529 1 1 19 TYR C C 11.862 0.145 -6.175 1.00 . A A . 14 TYR C 1 1
13 25530 1 1 19 TYR CA C 10.669 -0.735 -6.526 1.00 . A A . 14 TYR CA 1 1
13 25531 1 1 19 TYR CB C 10.839 -2.111 -5.873 1.00 . A A . 14 TYR CB 1 1
13 25532 1 1 19 TYR CD1 C 12.133 -1.873 -3.717 1.00 . A A . 14 TYR CD1 1 1
13 25533 1 1 19 TYR CD2 C 9.773 -2.169 -3.582 1.00 . A A . 14 TYR CD2 1 1
13 25534 1 1 19 TYR CE1 C 12.206 -1.798 -2.342 1.00 . A A . 14 TYR CE1 1 1
13 25535 1 1 19 TYR CE2 C 9.839 -2.098 -2.206 1.00 . A A . 14 TYR CE2 1 1
13 25536 1 1 19 TYR CG C 10.917 -2.055 -4.363 1.00 . A A . 14 TYR CG 1 1
13 25537 1 1 19 TYR CZ C 11.057 -1.911 -1.593 1.00 . A A . 14 TYR CZ 1 1
13 25538 1 1 19 TYR H H 10.586 -1.755 -8.381 1.00 . A A . 14 TYR H 1 1
13 25539 1 1 19 TYR HA H 9.772 -0.275 -6.141 1.00 . A A . 14 TYR HA 1 1
13 25540 1 1 19 TYR HB2 H 10.001 -2.734 -6.142 1.00 . A A . 14 TYR HB2 1 1
13 25541 1 1 19 TYR HB3 H 11.751 -2.564 -6.238 1.00 . A A . 14 TYR HB3 1 1
13 25542 1 1 19 TYR HD1 H 13.032 -1.782 -4.309 1.00 . A A . 14 TYR HD1 1 1
13 25543 1 1 19 TYR HD2 H 8.820 -2.317 -4.067 1.00 . A A . 14 TYR HD2 1 1
13 25544 1 1 19 TYR HE1 H 13.162 -1.657 -1.858 1.00 . A A . 14 TYR HE1 1 1
13 25545 1 1 19 TYR HE2 H 8.940 -2.185 -1.616 1.00 . A A . 14 TYR HE2 1 1
13 25546 1 1 19 TYR HH H 10.820 -2.662 0.162 1.00 . A A . 14 TYR HH 1 1
13 25547 1 1 19 TYR N N 10.522 -0.867 -7.971 1.00 . A A . 14 TYR N 1 1
13 25548 1 1 19 TYR O O 11.708 1.173 -5.518 1.00 . A A . 14 TYR O 1 1
13 25549 1 1 19 TYR OH O 11.124 -1.830 -0.225 1.00 . A A . 14 TYR OH 1 1
13 25550 1 1 20 ASP C C 14.211 1.899 -6.817 1.00 . A A . 15 ASP C 1 1
13 25551 1 1 20 ASP CA C 14.287 0.448 -6.360 1.00 . A A . 15 ASP CA 1 1
13 25552 1 1 20 ASP CB C 15.463 -0.247 -7.051 1.00 . A A . 15 ASP CB 1 1
13 25553 1 1 20 ASP CG C 15.330 -1.759 -7.059 1.00 . A A . 15 ASP CG 1 1
13 25554 1 1 20 ASP H H 13.077 -1.090 -7.171 1.00 . A A . 15 ASP H 1 1
13 25555 1 1 20 ASP HA H 14.453 0.428 -5.293 1.00 . A A . 15 ASP HA 1 1
13 25556 1 1 20 ASP HB2 H 15.524 0.099 -8.071 1.00 . A A . 15 ASP HB2 1 1
13 25557 1 1 20 ASP HB3 H 16.377 0.014 -6.538 1.00 . A A . 15 ASP HB3 1 1
13 25558 1 1 20 ASP N N 13.041 -0.266 -6.631 1.00 . A A . 15 ASP N 1 1
13 25559 1 1 20 ASP O O 14.648 2.802 -6.108 1.00 . A A . 15 ASP O 1 1
13 25560 1 1 20 ASP OD1 O 14.537 -2.279 -7.873 1.00 . A A . 15 ASP OD1 1 1
13 25561 1 1 20 ASP OD2 O 16.005 -2.432 -6.247 1.00 . A A . 15 ASP OD2 1 1
13 25562 1 1 21 ASP C C 12.609 4.320 -7.670 1.00 . A A . 16 ASP C 1 1
13 25563 1 1 21 ASP CA C 13.523 3.473 -8.536 1.00 . A A . 16 ASP CA 1 1
13 25564 1 1 21 ASP CB C 12.978 3.431 -9.959 1.00 . A A . 16 ASP CB 1 1
13 25565 1 1 21 ASP CG C 13.929 4.057 -10.959 1.00 . A A . 16 ASP CG 1 1
13 25566 1 1 21 ASP H H 13.295 1.364 -8.508 1.00 . A A . 16 ASP H 1 1
13 25567 1 1 21 ASP HA H 14.507 3.921 -8.549 1.00 . A A . 16 ASP HA 1 1
13 25568 1 1 21 ASP HB2 H 12.812 2.402 -10.234 1.00 . A A . 16 ASP HB2 1 1
13 25569 1 1 21 ASP HB3 H 12.038 3.965 -9.998 1.00 . A A . 16 ASP HB3 1 1
13 25570 1 1 21 ASP N N 13.643 2.122 -7.992 1.00 . A A . 16 ASP N 1 1
13 25571 1 1 21 ASP O O 12.911 5.470 -7.364 1.00 . A A . 16 ASP O 1 1
13 25572 1 1 21 ASP OD1 O 14.780 3.326 -11.503 1.00 . A A . 16 ASP OD1 1 1
13 25573 1 1 21 ASP OD2 O 13.838 5.284 -11.200 1.00 . A A . 16 ASP OD2 1 1
13 25574 1 1 22 PHE C C 11.088 4.778 -5.084 1.00 . A A . 17 PHE C 1 1
13 25575 1 1 22 PHE CA C 10.509 4.403 -6.441 1.00 . A A . 17 PHE CA 1 1
13 25576 1 1 22 PHE CB C 9.301 3.490 -6.246 1.00 . A A . 17 PHE CB 1 1
13 25577 1 1 22 PHE CD1 C 7.307 5.004 -6.007 1.00 . A A . 17 PHE CD1 1 1
13 25578 1 1 22 PHE CD2 C 8.020 3.752 -4.103 1.00 . A A . 17 PHE CD2 1 1
13 25579 1 1 22 PHE CE1 C 6.281 5.550 -5.262 1.00 . A A . 17 PHE CE1 1 1
13 25580 1 1 22 PHE CE2 C 6.996 4.297 -3.356 1.00 . A A . 17 PHE CE2 1 1
13 25581 1 1 22 PHE CG C 8.190 4.097 -5.436 1.00 . A A . 17 PHE CG 1 1
13 25582 1 1 22 PHE CZ C 6.125 5.196 -3.937 1.00 . A A . 17 PHE CZ 1 1
13 25583 1 1 22 PHE H H 11.329 2.799 -7.544 1.00 . A A . 17 PHE H 1 1
13 25584 1 1 22 PHE HA H 10.196 5.299 -6.954 1.00 . A A . 17 PHE HA 1 1
13 25585 1 1 22 PHE HB2 H 8.901 3.224 -7.212 1.00 . A A . 17 PHE HB2 1 1
13 25586 1 1 22 PHE HB3 H 9.625 2.591 -5.742 1.00 . A A . 17 PHE HB3 1 1
13 25587 1 1 22 PHE HD1 H 7.429 5.283 -7.044 1.00 . A A . 17 PHE HD1 1 1
13 25588 1 1 22 PHE HD2 H 8.701 3.049 -3.646 1.00 . A A . 17 PHE HD2 1 1
13 25589 1 1 22 PHE HE1 H 5.599 6.253 -5.716 1.00 . A A . 17 PHE HE1 1 1
13 25590 1 1 22 PHE HE2 H 6.874 4.020 -2.319 1.00 . A A . 17 PHE HE2 1 1
13 25591 1 1 22 PHE HZ H 5.322 5.624 -3.356 1.00 . A A . 17 PHE HZ 1 1
13 25592 1 1 22 PHE N N 11.497 3.728 -7.269 1.00 . A A . 17 PHE N 1 1
13 25593 1 1 22 PHE O O 11.059 5.941 -4.685 1.00 . A A . 17 PHE O 1 1
13 25594 1 1 23 VAL C C 13.326 5.007 -3.083 1.00 . A A . 18 VAL C 1 1
13 25595 1 1 23 VAL CA C 12.175 4.000 -3.059 1.00 . A A . 18 VAL CA 1 1
13 25596 1 1 23 VAL CB C 12.637 2.672 -2.429 1.00 . A A . 18 VAL CB 1 1
13 25597 1 1 23 VAL CG1 C 11.443 1.759 -2.213 1.00 . A A . 18 VAL CG1 1 1
13 25598 1 1 23 VAL CG2 C 13.678 1.985 -3.295 1.00 . A A . 18 VAL CG2 1 1
13 25599 1 1 23 VAL H H 11.614 2.875 -4.765 1.00 . A A . 18 VAL H 1 1
13 25600 1 1 23 VAL HA H 11.389 4.401 -2.437 1.00 . A A . 18 VAL HA 1 1
13 25601 1 1 23 VAL HB H 13.080 2.883 -1.468 1.00 . A A . 18 VAL HB 1 1
13 25602 1 1 23 VAL HG11 H 11.022 1.486 -3.170 1.00 . A A . 18 VAL HG11 1 1
13 25603 1 1 23 VAL HG12 H 10.694 2.272 -1.625 1.00 . A A . 18 VAL HG12 1 1
13 25604 1 1 23 VAL HG13 H 11.760 0.867 -1.693 1.00 . A A . 18 VAL HG13 1 1
13 25605 1 1 23 VAL HG21 H 14.559 2.605 -3.361 1.00 . A A . 18 VAL HG21 1 1
13 25606 1 1 23 VAL HG22 H 13.272 1.833 -4.290 1.00 . A A . 18 VAL HG22 1 1
13 25607 1 1 23 VAL HG23 H 13.935 1.032 -2.862 1.00 . A A . 18 VAL HG23 1 1
13 25608 1 1 23 VAL N N 11.612 3.785 -4.382 1.00 . A A . 18 VAL N 1 1
13 25609 1 1 23 VAL O O 13.464 5.822 -2.171 1.00 . A A . 18 VAL O 1 1
13 25610 1 1 24 LYS C C 14.769 7.293 -4.621 1.00 . A A . 19 LYS C 1 1
13 25611 1 1 24 LYS CA C 15.254 5.890 -4.263 1.00 . A A . 19 LYS CA 1 1
13 25612 1 1 24 LYS CB C 16.230 5.382 -5.322 1.00 . A A . 19 LYS CB 1 1
13 25613 1 1 24 LYS CD C 18.407 4.918 -4.179 1.00 . A A . 19 LYS CD 1 1
13 25614 1 1 24 LYS CE C 18.945 4.058 -3.057 1.00 . A A . 19 LYS CE 1 1
13 25615 1 1 24 LYS CG C 17.169 4.306 -4.805 1.00 . A A . 19 LYS CG 1 1
13 25616 1 1 24 LYS H H 13.975 4.299 -4.842 1.00 . A A . 19 LYS H 1 1
13 25617 1 1 24 LYS HA H 15.761 5.927 -3.308 1.00 . A A . 19 LYS HA 1 1
13 25618 1 1 24 LYS HB2 H 15.668 4.975 -6.149 1.00 . A A . 19 LYS HB2 1 1
13 25619 1 1 24 LYS HB3 H 16.828 6.210 -5.675 1.00 . A A . 19 LYS HB3 1 1
13 25620 1 1 24 LYS HD2 H 19.170 5.020 -4.936 1.00 . A A . 19 LYS HD2 1 1
13 25621 1 1 24 LYS HD3 H 18.155 5.892 -3.786 1.00 . A A . 19 LYS HD3 1 1
13 25622 1 1 24 LYS HE2 H 18.220 4.046 -2.257 1.00 . A A . 19 LYS HE2 1 1
13 25623 1 1 24 LYS HE3 H 19.091 3.056 -3.428 1.00 . A A . 19 LYS HE3 1 1
13 25624 1 1 24 LYS HG2 H 16.654 3.713 -4.065 1.00 . A A . 19 LYS HG2 1 1
13 25625 1 1 24 LYS HG3 H 17.468 3.677 -5.630 1.00 . A A . 19 LYS HG3 1 1
13 25626 1 1 24 LYS HZ1 H 20.917 4.684 -3.314 1.00 . A A . 19 LYS HZ1 1 1
13 25627 1 1 24 LYS HZ2 H 20.629 3.922 -1.834 1.00 . A A . 19 LYS HZ2 1 1
13 25628 1 1 24 LYS HZ3 H 20.092 5.502 -2.087 1.00 . A A . 19 LYS HZ3 1 1
13 25629 1 1 24 LYS N N 14.132 4.970 -4.135 1.00 . A A . 19 LYS N 1 1
13 25630 1 1 24 LYS NZ N 20.234 4.577 -2.537 1.00 . A A . 19 LYS NZ 1 1
13 25631 1 1 24 LYS O O 15.406 8.289 -4.266 1.00 . A A . 19 LYS O 1 1
13 25632 1 1 25 LYS C C 12.362 9.337 -4.565 1.00 . A A . 20 LYS C 1 1
13 25633 1 1 25 LYS CA C 13.065 8.647 -5.726 1.00 . A A . 20 LYS CA 1 1
13 25634 1 1 25 LYS CB C 12.074 8.440 -6.875 1.00 . A A . 20 LYS CB 1 1
13 25635 1 1 25 LYS CD C 12.676 10.250 -8.509 1.00 . A A . 20 LYS CD 1 1
13 25636 1 1 25 LYS CE C 12.065 11.195 -9.523 1.00 . A A . 20 LYS CE 1 1
13 25637 1 1 25 LYS CG C 11.625 9.729 -7.544 1.00 . A A . 20 LYS CG 1 1
13 25638 1 1 25 LYS H H 13.176 6.537 -5.567 1.00 . A A . 20 LYS H 1 1
13 25639 1 1 25 LYS HA H 13.871 9.275 -6.069 1.00 . A A . 20 LYS HA 1 1
13 25640 1 1 25 LYS HB2 H 12.535 7.817 -7.624 1.00 . A A . 20 LYS HB2 1 1
13 25641 1 1 25 LYS HB3 H 11.198 7.935 -6.494 1.00 . A A . 20 LYS HB3 1 1
13 25642 1 1 25 LYS HD2 H 13.436 10.778 -7.952 1.00 . A A . 20 LYS HD2 1 1
13 25643 1 1 25 LYS HD3 H 13.120 9.414 -9.032 1.00 . A A . 20 LYS HD3 1 1
13 25644 1 1 25 LYS HE2 H 11.201 10.718 -9.962 1.00 . A A . 20 LYS HE2 1 1
13 25645 1 1 25 LYS HE3 H 11.759 12.097 -9.015 1.00 . A A . 20 LYS HE3 1 1
13 25646 1 1 25 LYS HG2 H 10.712 9.540 -8.092 1.00 . A A . 20 LYS HG2 1 1
13 25647 1 1 25 LYS HG3 H 11.442 10.475 -6.785 1.00 . A A . 20 LYS HG3 1 1
13 25648 1 1 25 LYS HZ1 H 12.554 12.124 -11.321 1.00 . A A . 20 LYS HZ1 1 1
13 25649 1 1 25 LYS HZ2 H 13.388 10.677 -11.052 1.00 . A A . 20 LYS HZ2 1 1
13 25650 1 1 25 LYS HZ3 H 13.825 12.076 -10.207 1.00 . A A . 20 LYS HZ3 1 1
13 25651 1 1 25 LYS N N 13.637 7.368 -5.315 1.00 . A A . 20 LYS N 1 1
13 25652 1 1 25 LYS NZ N 13.024 11.542 -10.600 1.00 . A A . 20 LYS NZ 1 1
13 25653 1 1 25 LYS O O 12.482 10.548 -4.392 1.00 . A A . 20 LYS O 1 1
13 25654 1 1 26 ILE C C 11.832 9.448 -1.475 1.00 . A A . 21 ILE C 1 1
13 25655 1 1 26 ILE CA C 10.900 9.119 -2.635 1.00 . A A . 21 ILE CA 1 1
13 25656 1 1 26 ILE CB C 9.789 8.164 -2.146 1.00 . A A . 21 ILE CB 1 1
13 25657 1 1 26 ILE CD1 C 9.422 6.030 -0.793 1.00 . A A . 21 ILE CD1 1 1
13 25658 1 1 26 ILE CG1 C 10.391 6.863 -1.607 1.00 . A A . 21 ILE CG1 1 1
13 25659 1 1 26 ILE CG2 C 8.809 7.871 -3.275 1.00 . A A . 21 ILE CG2 1 1
13 25660 1 1 26 ILE H H 11.575 7.600 -3.952 1.00 . A A . 21 ILE H 1 1
13 25661 1 1 26 ILE HA H 10.431 10.034 -2.971 1.00 . A A . 21 ILE HA 1 1
13 25662 1 1 26 ILE HB H 9.246 8.657 -1.353 1.00 . A A . 21 ILE HB 1 1
13 25663 1 1 26 ILE HD11 H 9.947 5.191 -0.361 1.00 . A A . 21 ILE HD11 1 1
13 25664 1 1 26 ILE HD12 H 8.630 5.669 -1.432 1.00 . A A . 21 ILE HD12 1 1
13 25665 1 1 26 ILE HD13 H 9.001 6.634 -0.002 1.00 . A A . 21 ILE HD13 1 1
13 25666 1 1 26 ILE HG12 H 10.726 6.263 -2.437 1.00 . A A . 21 ILE HG12 1 1
13 25667 1 1 26 ILE HG13 H 11.237 7.099 -0.976 1.00 . A A . 21 ILE HG13 1 1
13 25668 1 1 26 ILE HG21 H 8.265 6.967 -3.049 1.00 . A A . 21 ILE HG21 1 1
13 25669 1 1 26 ILE HG22 H 9.353 7.745 -4.201 1.00 . A A . 21 ILE HG22 1 1
13 25670 1 1 26 ILE HG23 H 8.117 8.693 -3.374 1.00 . A A . 21 ILE HG23 1 1
13 25671 1 1 26 ILE N N 11.631 8.565 -3.769 1.00 . A A . 21 ILE N 1 1
13 25672 1 1 26 ILE O O 11.447 10.146 -0.540 1.00 . A A . 21 ILE O 1 1
13 25673 1 1 27 GLY C C 13.950 8.218 0.663 1.00 . A A . 22 GLY C 1 1
13 25674 1 1 27 GLY CA C 14.014 9.211 -0.479 1.00 . A A . 22 GLY CA 1 1
13 25675 1 1 27 GLY H H 13.301 8.363 -2.283 1.00 . A A . 22 GLY H 1 1
13 25676 1 1 27 GLY HA2 H 15.005 9.189 -0.904 1.00 . A A . 22 GLY HA2 1 1
13 25677 1 1 27 GLY HA3 H 13.824 10.199 -0.089 1.00 . A A . 22 GLY HA3 1 1
13 25678 1 1 27 GLY N N 13.052 8.933 -1.529 1.00 . A A . 22 GLY N 1 1
13 25679 1 1 27 GLY O O 14.210 8.571 1.815 1.00 . A A . 22 GLY O 1 1
13 25680 1 1 28 LEU C C 14.933 5.559 1.799 1.00 . A A . 23 LEU C 1 1
13 25681 1 1 28 LEU CA C 13.522 5.943 1.368 1.00 . A A . 23 LEU CA 1 1
13 25682 1 1 28 LEU CB C 12.784 4.716 0.829 1.00 . A A . 23 LEU CB 1 1
13 25683 1 1 28 LEU CD1 C 11.273 4.295 2.795 1.00 . A A . 23 LEU CD1 1 1
13 25684 1 1 28 LEU CD2 C 11.792 2.447 1.209 1.00 . A A . 23 LEU CD2 1 1
13 25685 1 1 28 LEU CG C 12.329 3.700 1.879 1.00 . A A . 23 LEU CG 1 1
13 25686 1 1 28 LEU H H 13.367 6.759 -0.578 1.00 . A A . 23 LEU H 1 1
13 25687 1 1 28 LEU HA H 12.990 6.340 2.216 1.00 . A A . 23 LEU HA 1 1
13 25688 1 1 28 LEU HB2 H 11.917 5.055 0.286 1.00 . A A . 23 LEU HB2 1 1
13 25689 1 1 28 LEU HB3 H 13.443 4.207 0.140 1.00 . A A . 23 LEU HB3 1 1
13 25690 1 1 28 LEU HD11 H 10.315 4.273 2.299 1.00 . A A . 23 LEU HD11 1 1
13 25691 1 1 28 LEU HD12 H 11.532 5.313 3.032 1.00 . A A . 23 LEU HD12 1 1
13 25692 1 1 28 LEU HD13 H 11.221 3.713 3.704 1.00 . A A . 23 LEU HD13 1 1
13 25693 1 1 28 LEU HD21 H 11.498 2.682 0.197 1.00 . A A . 23 LEU HD21 1 1
13 25694 1 1 28 LEU HD22 H 10.935 2.085 1.756 1.00 . A A . 23 LEU HD22 1 1
13 25695 1 1 28 LEU HD23 H 12.558 1.688 1.195 1.00 . A A . 23 LEU HD23 1 1
13 25696 1 1 28 LEU HG H 13.176 3.422 2.484 1.00 . A A . 23 LEU HG 1 1
13 25697 1 1 28 LEU N N 13.591 6.980 0.354 1.00 . A A . 23 LEU N 1 1
13 25698 1 1 28 LEU O O 15.798 5.329 0.955 1.00 . A A . 23 LEU O 1 1
13 25699 1 1 29 PRO C C 16.850 3.689 3.336 1.00 . A A . 24 PRO C 1 1
13 25700 1 1 29 PRO CA C 16.516 5.147 3.631 1.00 . A A . 24 PRO CA 1 1
13 25701 1 1 29 PRO CB C 16.381 5.368 5.138 1.00 . A A . 24 PRO CB 1 1
13 25702 1 1 29 PRO CD C 14.243 5.838 4.185 1.00 . A A . 24 PRO CD 1 1
13 25703 1 1 29 PRO CG C 14.923 5.317 5.416 1.00 . A A . 24 PRO CG 1 1
13 25704 1 1 29 PRO HA H 17.295 5.782 3.232 1.00 . A A . 24 PRO HA 1 1
13 25705 1 1 29 PRO HB2 H 16.905 4.583 5.669 1.00 . A A . 24 PRO HB2 1 1
13 25706 1 1 29 PRO HB3 H 16.778 6.332 5.410 1.00 . A A . 24 PRO HB3 1 1
13 25707 1 1 29 PRO HD2 H 13.305 5.326 4.030 1.00 . A A . 24 PRO HD2 1 1
13 25708 1 1 29 PRO HD3 H 14.087 6.904 4.261 1.00 . A A . 24 PRO HD3 1 1
13 25709 1 1 29 PRO HG2 H 14.622 4.297 5.604 1.00 . A A . 24 PRO HG2 1 1
13 25710 1 1 29 PRO HG3 H 14.684 5.943 6.260 1.00 . A A . 24 PRO HG3 1 1
13 25711 1 1 29 PRO N N 15.197 5.518 3.109 1.00 . A A . 24 PRO N 1 1
13 25712 1 1 29 PRO O O 15.975 2.823 3.392 1.00 . A A . 24 PRO O 1 1
13 25713 1 1 30 ALA C C 18.197 1.090 3.826 1.00 . A A . 25 ALA C 1 1
13 25714 1 1 30 ALA CA C 18.575 2.071 2.721 1.00 . A A . 25 ALA CA 1 1
13 25715 1 1 30 ALA CB C 20.081 2.057 2.511 1.00 . A A . 25 ALA CB 1 1
13 25716 1 1 30 ALA H H 18.767 4.162 3.025 1.00 . A A . 25 ALA H 1 1
13 25717 1 1 30 ALA HA H 18.103 1.763 1.799 1.00 . A A . 25 ALA HA 1 1
13 25718 1 1 30 ALA HB1 H 20.576 2.111 3.469 1.00 . A A . 25 ALA HB1 1 1
13 25719 1 1 30 ALA HB2 H 20.369 2.904 1.908 1.00 . A A . 25 ALA HB2 1 1
13 25720 1 1 30 ALA HB3 H 20.366 1.143 2.008 1.00 . A A . 25 ALA HB3 1 1
13 25721 1 1 30 ALA N N 18.118 3.425 3.034 1.00 . A A . 25 ALA N 1 1
13 25722 1 1 30 ALA O O 17.848 -0.059 3.560 1.00 . A A . 25 ALA O 1 1
13 25723 1 1 31 ASP C C 16.539 0.151 6.113 1.00 . A A . 26 ASP C 1 1
13 25724 1 1 31 ASP CA C 17.927 0.766 6.236 1.00 . A A . 26 ASP CA 1 1
13 25725 1 1 31 ASP CB C 17.973 1.621 7.507 1.00 . A A . 26 ASP CB 1 1
13 25726 1 1 31 ASP CG C 19.252 2.419 7.642 1.00 . A A . 26 ASP CG 1 1
13 25727 1 1 31 ASP H H 18.532 2.503 5.193 1.00 . A A . 26 ASP H 1 1
13 25728 1 1 31 ASP HA H 18.659 -0.024 6.312 1.00 . A A . 26 ASP HA 1 1
13 25729 1 1 31 ASP HB2 H 17.146 2.313 7.492 1.00 . A A . 26 ASP HB2 1 1
13 25730 1 1 31 ASP HB3 H 17.881 0.977 8.367 1.00 . A A . 26 ASP HB3 1 1
13 25731 1 1 31 ASP N N 18.252 1.572 5.063 1.00 . A A . 26 ASP N 1 1
13 25732 1 1 31 ASP O O 16.343 -1.028 6.411 1.00 . A A . 26 ASP O 1 1
13 25733 1 1 31 ASP OD1 O 19.420 3.412 6.900 1.00 . A A . 26 ASP OD1 1 1
13 25734 1 1 31 ASP OD2 O 20.089 2.073 8.498 1.00 . A A . 26 ASP OD2 1 1
13 25735 1 1 32 LYS C C 14.000 -0.169 4.149 1.00 . A A . 27 LYS C 1 1
13 25736 1 1 32 LYS CA C 14.209 0.505 5.499 1.00 . A A . 27 LYS CA 1 1
13 25737 1 1 32 LYS CB C 13.245 1.685 5.646 1.00 . A A . 27 LYS CB 1 1
13 25738 1 1 32 LYS CD C 12.913 1.977 8.136 1.00 . A A . 27 LYS CD 1 1
13 25739 1 1 32 LYS CE C 11.658 2.740 8.555 1.00 . A A . 27 LYS CE 1 1
13 25740 1 1 32 LYS CG C 13.518 2.555 6.865 1.00 . A A . 27 LYS CG 1 1
13 25741 1 1 32 LYS H H 15.826 1.864 5.372 1.00 . A A . 27 LYS H 1 1
13 25742 1 1 32 LYS HA H 14.008 -0.206 6.282 1.00 . A A . 27 LYS HA 1 1
13 25743 1 1 32 LYS HB2 H 13.318 2.303 4.766 1.00 . A A . 27 LYS HB2 1 1
13 25744 1 1 32 LYS HB3 H 12.236 1.302 5.721 1.00 . A A . 27 LYS HB3 1 1
13 25745 1 1 32 LYS HD2 H 12.655 0.946 7.956 1.00 . A A . 27 LYS HD2 1 1
13 25746 1 1 32 LYS HD3 H 13.645 2.037 8.927 1.00 . A A . 27 LYS HD3 1 1
13 25747 1 1 32 LYS HE2 H 11.850 3.799 8.465 1.00 . A A . 27 LYS HE2 1 1
13 25748 1 1 32 LYS HE3 H 10.854 2.468 7.890 1.00 . A A . 27 LYS HE3 1 1
13 25749 1 1 32 LYS HG2 H 14.582 2.641 6.996 1.00 . A A . 27 LYS HG2 1 1
13 25750 1 1 32 LYS HG3 H 13.097 3.533 6.692 1.00 . A A . 27 LYS HG3 1 1
13 25751 1 1 32 LYS HZ1 H 11.995 2.721 10.621 1.00 . A A . 27 LYS HZ1 1 1
13 25752 1 1 32 LYS HZ2 H 11.058 1.425 10.068 1.00 . A A . 27 LYS HZ2 1 1
13 25753 1 1 32 LYS HZ3 H 10.380 2.966 10.193 1.00 . A A . 27 LYS HZ3 1 1
13 25754 1 1 32 LYS N N 15.587 0.953 5.645 1.00 . A A . 27 LYS N 1 1
13 25755 1 1 32 LYS NZ N 11.244 2.441 9.955 1.00 . A A . 27 LYS NZ 1 1
13 25756 1 1 32 LYS O O 13.166 -1.064 4.018 1.00 . A A . 27 LYS O 1 1
13 25757 1 1 33 ILE C C 15.022 -1.775 1.824 1.00 . A A . 28 ILE C 1 1
13 25758 1 1 33 ILE CA C 14.674 -0.286 1.809 1.00 . A A . 28 ILE CA 1 1
13 25759 1 1 33 ILE CB C 15.622 0.445 0.824 1.00 . A A . 28 ILE CB 1 1
13 25760 1 1 33 ILE CD1 C 15.995 2.605 -0.467 1.00 . A A . 28 ILE CD1 1 1
13 25761 1 1 33 ILE CG1 C 15.085 1.828 0.461 1.00 . A A . 28 ILE CG1 1 1
13 25762 1 1 33 ILE CG2 C 15.833 -0.379 -0.436 1.00 . A A . 28 ILE CG2 1 1
13 25763 1 1 33 ILE H H 15.403 0.994 3.324 1.00 . A A . 28 ILE H 1 1
13 25764 1 1 33 ILE HA H 13.656 -0.164 1.466 1.00 . A A . 28 ILE HA 1 1
13 25765 1 1 33 ILE HB H 16.580 0.560 1.305 1.00 . A A . 28 ILE HB 1 1
13 25766 1 1 33 ILE HD11 H 15.536 3.553 -0.706 1.00 . A A . 28 ILE HD11 1 1
13 25767 1 1 33 ILE HD12 H 16.152 2.044 -1.378 1.00 . A A . 28 ILE HD12 1 1
13 25768 1 1 33 ILE HD13 H 16.944 2.777 0.018 1.00 . A A . 28 ILE HD13 1 1
13 25769 1 1 33 ILE HG12 H 14.129 1.719 -0.027 1.00 . A A . 28 ILE HG12 1 1
13 25770 1 1 33 ILE HG13 H 14.961 2.408 1.366 1.00 . A A . 28 ILE HG13 1 1
13 25771 1 1 33 ILE HG21 H 16.571 0.103 -1.057 1.00 . A A . 28 ILE HG21 1 1
13 25772 1 1 33 ILE HG22 H 14.902 -0.456 -0.976 1.00 . A A . 28 ILE HG22 1 1
13 25773 1 1 33 ILE HG23 H 16.178 -1.364 -0.164 1.00 . A A . 28 ILE HG23 1 1
13 25774 1 1 33 ILE N N 14.762 0.271 3.153 1.00 . A A . 28 ILE N 1 1
13 25775 1 1 33 ILE O O 14.227 -2.610 1.402 1.00 . A A . 28 ILE O 1 1
13 25776 1 1 34 GLU C C 15.796 -4.291 3.335 1.00 . A A . 29 GLU C 1 1
13 25777 1 1 34 GLU CA C 16.677 -3.478 2.397 1.00 . A A . 29 GLU CA 1 1
13 25778 1 1 34 GLU CB C 18.130 -3.534 2.880 1.00 . A A . 29 GLU CB 1 1
13 25779 1 1 34 GLU CD C 19.356 -2.985 0.730 1.00 . A A . 29 GLU CD 1 1
13 25780 1 1 34 GLU CG C 19.061 -2.571 2.158 1.00 . A A . 29 GLU CG 1 1
13 25781 1 1 34 GLU H H 16.797 -1.379 2.665 1.00 . A A . 29 GLU H 1 1
13 25782 1 1 34 GLU HA H 16.615 -3.901 1.407 1.00 . A A . 29 GLU HA 1 1
13 25783 1 1 34 GLU HB2 H 18.158 -3.302 3.936 1.00 . A A . 29 GLU HB2 1 1
13 25784 1 1 34 GLU HB3 H 18.505 -4.535 2.733 1.00 . A A . 29 GLU HB3 1 1
13 25785 1 1 34 GLU HG2 H 18.604 -1.592 2.143 1.00 . A A . 29 GLU HG2 1 1
13 25786 1 1 34 GLU HG3 H 19.994 -2.522 2.703 1.00 . A A . 29 GLU HG3 1 1
13 25787 1 1 34 GLU N N 16.214 -2.096 2.327 1.00 . A A . 29 GLU N 1 1
13 25788 1 1 34 GLU O O 15.593 -5.491 3.145 1.00 . A A . 29 GLU O 1 1
13 25789 1 1 34 GLU OE1 O 18.738 -3.953 0.235 1.00 . A A . 29 GLU OE1 1 1
13 25790 1 1 34 GLU OE2 O 20.213 -2.341 0.097 1.00 . A A . 29 GLU OE2 1 1
13 25791 1 1 35 MET C C 13.095 -4.674 4.707 1.00 . A A . 30 MET C 1 1
13 25792 1 1 35 MET CA C 14.415 -4.227 5.335 1.00 . A A . 30 MET CA 1 1
13 25793 1 1 35 MET CB C 14.163 -3.222 6.462 1.00 . A A . 30 MET CB 1 1
13 25794 1 1 35 MET CE C 13.482 -6.529 8.125 1.00 . A A . 30 MET CE 1 1
13 25795 1 1 35 MET CG C 13.566 -3.823 7.721 1.00 . A A . 30 MET CG 1 1
13 25796 1 1 35 MET H H 15.474 -2.660 4.421 1.00 . A A . 30 MET H 1 1
13 25797 1 1 35 MET HA H 14.924 -5.088 5.733 1.00 . A A . 30 MET HA 1 1
13 25798 1 1 35 MET HB2 H 15.102 -2.758 6.727 1.00 . A A . 30 MET HB2 1 1
13 25799 1 1 35 MET HB3 H 13.490 -2.461 6.100 1.00 . A A . 30 MET HB3 1 1
13 25800 1 1 35 MET HE1 H 13.204 -6.553 7.081 1.00 . A A . 30 MET HE1 1 1
13 25801 1 1 35 MET HE2 H 12.595 -6.417 8.733 1.00 . A A . 30 MET HE2 1 1
13 25802 1 1 35 MET HE3 H 13.985 -7.444 8.384 1.00 . A A . 30 MET HE3 1 1
13 25803 1 1 35 MET HG2 H 13.473 -3.046 8.461 1.00 . A A . 30 MET HG2 1 1
13 25804 1 1 35 MET HG3 H 12.587 -4.217 7.490 1.00 . A A . 30 MET HG3 1 1
13 25805 1 1 35 MET N N 15.273 -3.612 4.343 1.00 . A A . 30 MET N 1 1
13 25806 1 1 35 MET O O 12.567 -5.735 5.039 1.00 . A A . 30 MET O 1 1
13 25807 1 1 35 MET SD S 14.574 -5.144 8.411 1.00 . A A . 30 MET SD 1 1
13 25808 1 1 36 GLY C C 11.472 -4.469 1.648 1.00 . A A . 31 GLY C 1 1
13 25809 1 1 36 GLY CA C 11.325 -4.195 3.132 1.00 . A A . 31 GLY CA 1 1
13 25810 1 1 36 GLY H H 13.072 -3.059 3.523 1.00 . A A . 31 GLY H 1 1
13 25811 1 1 36 GLY HA2 H 10.897 -5.064 3.610 1.00 . A A . 31 GLY HA2 1 1
13 25812 1 1 36 GLY HA3 H 10.654 -3.359 3.261 1.00 . A A . 31 GLY HA3 1 1
13 25813 1 1 36 GLY N N 12.584 -3.875 3.777 1.00 . A A . 31 GLY N 1 1
13 25814 1 1 36 GLY O O 10.557 -4.198 0.869 1.00 . A A . 31 GLY O 1 1
13 25815 1 1 37 ARG C C 12.277 -6.646 -0.578 1.00 . A A . 32 ARG C 1 1
13 25816 1 1 37 ARG CA C 12.843 -5.302 -0.158 1.00 . A A . 32 ARG CA 1 1
13 25817 1 1 37 ARG CB C 14.334 -5.275 -0.472 1.00 . A A . 32 ARG CB 1 1
13 25818 1 1 37 ARG CD C 16.232 -4.118 -1.626 1.00 . A A . 32 ARG CD 1 1
13 25819 1 1 37 ARG CG C 14.738 -4.122 -1.364 1.00 . A A . 32 ARG CG 1 1
13 25820 1 1 37 ARG CZ C 17.782 -3.196 -3.300 1.00 . A A . 32 ARG CZ 1 1
13 25821 1 1 37 ARG H H 13.289 -5.253 1.907 1.00 . A A . 32 ARG H 1 1
13 25822 1 1 37 ARG HA H 12.355 -4.525 -0.728 1.00 . A A . 32 ARG HA 1 1
13 25823 1 1 37 ARG HB2 H 14.889 -5.203 0.450 1.00 . A A . 32 ARG HB2 1 1
13 25824 1 1 37 ARG HB3 H 14.597 -6.194 -0.975 1.00 . A A . 32 ARG HB3 1 1
13 25825 1 1 37 ARG HD2 H 16.714 -3.515 -0.870 1.00 . A A . 32 ARG HD2 1 1
13 25826 1 1 37 ARG HD3 H 16.598 -5.133 -1.561 1.00 . A A . 32 ARG HD3 1 1
13 25827 1 1 37 ARG HE H 15.826 -3.503 -3.596 1.00 . A A . 32 ARG HE 1 1
13 25828 1 1 37 ARG HG2 H 14.218 -4.205 -2.307 1.00 . A A . 32 ARG HG2 1 1
13 25829 1 1 37 ARG HG3 H 14.463 -3.197 -0.878 1.00 . A A . 32 ARG HG3 1 1
13 25830 1 1 37 ARG HH11 H 18.616 -3.581 -1.443 1.00 . A A . 32 ARG HH11 1 1
13 25831 1 1 37 ARG HH12 H 19.740 -2.958 -2.714 1.00 . A A . 32 ARG HH12 1 1
13 25832 1 1 37 ARG HH21 H 17.212 -2.686 -5.223 1.00 . A A . 32 ARG HH21 1 1
13 25833 1 1 37 ARG HH22 H 18.966 -2.460 -4.813 1.00 . A A . 32 ARG HH22 1 1
13 25834 1 1 37 ARG N N 12.605 -5.025 1.248 1.00 . A A . 32 ARG N 1 1
13 25835 1 1 37 ARG NE N 16.558 -3.575 -2.941 1.00 . A A . 32 ARG NE 1 1
13 25836 1 1 37 ARG NH1 N 18.781 -3.247 -2.427 1.00 . A A . 32 ARG NH1 1 1
13 25837 1 1 37 ARG NH2 N 18.005 -2.748 -4.527 1.00 . A A . 32 ARG NH2 1 1
13 25838 1 1 37 ARG O O 12.857 -7.692 -0.278 1.00 . A A . 32 ARG O 1 1
13 25839 1 1 38 ASN C C 10.177 -8.817 -0.709 1.00 . A A . 33 ASN C 1 1
13 25840 1 1 38 ASN CA C 10.484 -7.797 -1.806 1.00 . A A . 33 ASN CA 1 1
13 25841 1 1 38 ASN CB C 11.329 -8.445 -2.914 1.00 . A A . 33 ASN CB 1 1
13 25842 1 1 38 ASN CG C 12.026 -7.463 -3.802 1.00 . A A . 33 ASN CG 1 1
13 25843 1 1 38 ASN H H 10.726 -5.728 -1.430 1.00 . A A . 33 ASN H 1 1
13 25844 1 1 38 ASN HA H 9.546 -7.478 -2.236 1.00 . A A . 33 ASN HA 1 1
13 25845 1 1 38 ASN HB2 H 12.082 -9.050 -2.486 1.00 . A A . 33 ASN HB2 1 1
13 25846 1 1 38 ASN HB3 H 10.693 -9.061 -3.527 1.00 . A A . 33 ASN HB3 1 1
13 25847 1 1 38 ASN HD21 H 10.536 -7.552 -5.076 1.00 . A A . 33 ASN HD21 1 1
13 25848 1 1 38 ASN HD22 H 11.841 -6.527 -5.485 1.00 . A A . 33 ASN HD22 1 1
13 25849 1 1 38 ASN N N 11.144 -6.599 -1.273 1.00 . A A . 33 ASN N 1 1
13 25850 1 1 38 ASN ND2 N 11.407 -7.142 -4.893 1.00 . A A . 33 ASN ND2 1 1
13 25851 1 1 38 ASN O O 10.137 -10.021 -0.968 1.00 . A A . 33 ASN O 1 1
13 25852 1 1 38 ASN OD1 O 13.133 -7.008 -3.513 1.00 . A A . 33 ASN OD1 1 1
13 25853 1 1 39 CYS C C 8.229 -9.673 1.596 1.00 . A A . 34 CYS C 1 1
13 25854 1 1 39 CYS CA C 9.681 -9.204 1.644 1.00 . A A . 34 CYS CA 1 1
13 25855 1 1 39 CYS CB C 9.958 -8.473 2.957 1.00 . A A . 34 CYS CB 1 1
13 25856 1 1 39 CYS H H 10.038 -7.367 0.654 1.00 . A A . 34 CYS H 1 1
13 25857 1 1 39 CYS HA H 10.328 -10.067 1.578 1.00 . A A . 34 CYS HA 1 1
13 25858 1 1 39 CYS HB2 H 9.221 -7.695 3.097 1.00 . A A . 34 CYS HB2 1 1
13 25859 1 1 39 CYS HB3 H 9.894 -9.175 3.772 1.00 . A A . 34 CYS HB3 1 1
13 25860 1 1 39 CYS HG H 11.683 -7.020 4.163 1.00 . A A . 34 CYS HG 1 1
13 25861 1 1 39 CYS N N 9.981 -8.335 0.512 1.00 . A A . 34 CYS N 1 1
13 25862 1 1 39 CYS O O 7.408 -9.108 0.869 1.00 . A A . 34 CYS O 1 1
13 25863 1 1 39 CYS SG S 11.592 -7.701 3.024 1.00 . A A . 34 CYS SG 1 1
13 25864 1 1 40 LYS C C 5.606 -10.363 3.212 1.00 . A A . 35 LYS C 1 1
13 25865 1 1 40 LYS CA C 6.564 -11.251 2.412 1.00 . A A . 35 LYS CA 1 1
13 25866 1 1 40 LYS CB C 6.560 -12.682 2.975 1.00 . A A . 35 LYS CB 1 1
13 25867 1 1 40 LYS CD C 6.957 -14.174 4.974 1.00 . A A . 35 LYS CD 1 1
13 25868 1 1 40 LYS CE C 7.479 -15.377 4.202 1.00 . A A . 35 LYS CE 1 1
13 25869 1 1 40 LYS CG C 7.308 -12.851 4.297 1.00 . A A . 35 LYS CG 1 1
13 25870 1 1 40 LYS H H 8.616 -11.113 2.930 1.00 . A A . 35 LYS H 1 1
13 25871 1 1 40 LYS HA H 6.211 -11.288 1.392 1.00 . A A . 35 LYS HA 1 1
13 25872 1 1 40 LYS HB2 H 5.537 -12.986 3.132 1.00 . A A . 35 LYS HB2 1 1
13 25873 1 1 40 LYS HB3 H 7.011 -13.340 2.247 1.00 . A A . 35 LYS HB3 1 1
13 25874 1 1 40 LYS HD2 H 7.388 -14.185 5.961 1.00 . A A . 35 LYS HD2 1 1
13 25875 1 1 40 LYS HD3 H 5.882 -14.250 5.053 1.00 . A A . 35 LYS HD3 1 1
13 25876 1 1 40 LYS HE2 H 8.282 -15.056 3.558 1.00 . A A . 35 LYS HE2 1 1
13 25877 1 1 40 LYS HE3 H 7.854 -16.106 4.906 1.00 . A A . 35 LYS HE3 1 1
13 25878 1 1 40 LYS HG2 H 8.370 -12.827 4.108 1.00 . A A . 35 LYS HG2 1 1
13 25879 1 1 40 LYS HG3 H 7.042 -12.040 4.958 1.00 . A A . 35 LYS HG3 1 1
13 25880 1 1 40 LYS HZ1 H 5.574 -16.192 3.950 1.00 . A A . 35 LYS HZ1 1 1
13 25881 1 1 40 LYS HZ2 H 6.759 -16.913 2.984 1.00 . A A . 35 LYS HZ2 1 1
13 25882 1 1 40 LYS HZ3 H 6.157 -15.383 2.588 1.00 . A A . 35 LYS HZ3 1 1
13 25883 1 1 40 LYS N N 7.917 -10.705 2.375 1.00 . A A . 35 LYS N 1 1
13 25884 1 1 40 LYS NZ N 6.420 -16.008 3.374 1.00 . A A . 35 LYS NZ 1 1
13 25885 1 1 40 LYS O O 5.288 -10.649 4.365 1.00 . A A . 35 LYS O 1 1
13 25886 1 1 41 ILE C C 2.811 -8.876 3.062 1.00 . A A . 36 ILE C 1 1
13 25887 1 1 41 ILE CA C 4.233 -8.365 3.248 1.00 . A A . 36 ILE CA 1 1
13 25888 1 1 41 ILE CB C 4.320 -6.938 2.671 1.00 . A A . 36 ILE CB 1 1
13 25889 1 1 41 ILE CD1 C 6.439 -6.510 4.004 1.00 . A A . 36 ILE CD1 1 1
13 25890 1 1 41 ILE CG1 C 5.767 -6.450 2.658 1.00 . A A . 36 ILE CG1 1 1
13 25891 1 1 41 ILE CG2 C 3.437 -5.984 3.467 1.00 . A A . 36 ILE CG2 1 1
13 25892 1 1 41 ILE H H 5.519 -9.047 1.718 1.00 . A A . 36 ILE H 1 1
13 25893 1 1 41 ILE HA H 4.462 -8.327 4.304 1.00 . A A . 36 ILE HA 1 1
13 25894 1 1 41 ILE HB H 3.950 -6.965 1.653 1.00 . A A . 36 ILE HB 1 1
13 25895 1 1 41 ILE HD11 H 7.462 -6.179 3.909 1.00 . A A . 36 ILE HD11 1 1
13 25896 1 1 41 ILE HD12 H 6.422 -7.527 4.369 1.00 . A A . 36 ILE HD12 1 1
13 25897 1 1 41 ILE HD13 H 5.914 -5.869 4.696 1.00 . A A . 36 ILE HD13 1 1
13 25898 1 1 41 ILE HG12 H 6.342 -7.060 1.976 1.00 . A A . 36 ILE HG12 1 1
13 25899 1 1 41 ILE HG13 H 5.788 -5.425 2.323 1.00 . A A . 36 ILE HG13 1 1
13 25900 1 1 41 ILE HG21 H 3.675 -6.063 4.515 1.00 . A A . 36 ILE HG21 1 1
13 25901 1 1 41 ILE HG22 H 2.399 -6.238 3.313 1.00 . A A . 36 ILE HG22 1 1
13 25902 1 1 41 ILE HG23 H 3.610 -4.971 3.134 1.00 . A A . 36 ILE HG23 1 1
13 25903 1 1 41 ILE N N 5.175 -9.268 2.606 1.00 . A A . 36 ILE N 1 1
13 25904 1 1 41 ILE O O 2.359 -9.074 1.934 1.00 . A A . 36 ILE O 1 1
13 25905 1 1 42 VAL C C -0.220 -8.421 4.292 1.00 . A A . 37 VAL C 1 1
13 25906 1 1 42 VAL CA C 0.747 -9.581 4.108 1.00 . A A . 37 VAL CA 1 1
13 25907 1 1 42 VAL CB C 0.454 -10.651 5.177 1.00 . A A . 37 VAL CB 1 1
13 25908 1 1 42 VAL CG1 C -0.877 -11.334 4.907 1.00 . A A . 37 VAL CG1 1 1
13 25909 1 1 42 VAL CG2 C 1.577 -11.675 5.239 1.00 . A A . 37 VAL CG2 1 1
13 25910 1 1 42 VAL H H 2.543 -8.952 5.036 1.00 . A A . 37 VAL H 1 1
13 25911 1 1 42 VAL HA H 0.587 -10.019 3.133 1.00 . A A . 37 VAL HA 1 1
13 25912 1 1 42 VAL HB H 0.386 -10.160 6.132 1.00 . A A . 37 VAL HB 1 1
13 25913 1 1 42 VAL HG11 H -0.869 -11.762 3.916 1.00 . A A . 37 VAL HG11 1 1
13 25914 1 1 42 VAL HG12 H -1.674 -10.608 4.979 1.00 . A A . 37 VAL HG12 1 1
13 25915 1 1 42 VAL HG13 H -1.035 -12.114 5.637 1.00 . A A . 37 VAL HG13 1 1
13 25916 1 1 42 VAL HG21 H 2.517 -11.168 5.393 1.00 . A A . 37 VAL HG21 1 1
13 25917 1 1 42 VAL HG22 H 1.610 -12.226 4.312 1.00 . A A . 37 VAL HG22 1 1
13 25918 1 1 42 VAL HG23 H 1.396 -12.357 6.059 1.00 . A A . 37 VAL HG23 1 1
13 25919 1 1 42 VAL N N 2.119 -9.105 4.165 1.00 . A A . 37 VAL N 1 1
13 25920 1 1 42 VAL O O -0.095 -7.647 5.240 1.00 . A A . 37 VAL O 1 1
13 25921 1 1 43 THR C C -3.539 -7.856 3.718 1.00 . A A . 38 THR C 1 1
13 25922 1 1 43 THR CA C -2.165 -7.250 3.412 1.00 . A A . 38 THR CA 1 1
13 25923 1 1 43 THR CB C -2.231 -6.514 2.058 1.00 . A A . 38 THR CB 1 1
13 25924 1 1 43 THR CG2 C -3.165 -5.314 2.129 1.00 . A A . 38 THR CG2 1 1
13 25925 1 1 43 THR H H -1.181 -8.949 2.631 1.00 . A A . 38 THR H 1 1
13 25926 1 1 43 THR HA H -1.894 -6.537 4.185 1.00 . A A . 38 THR HA 1 1
13 25927 1 1 43 THR HB H -2.611 -7.195 1.313 1.00 . A A . 38 THR HB 1 1
13 25928 1 1 43 THR HG1 H -0.274 -6.759 1.956 1.00 . A A . 38 THR HG1 1 1
13 25929 1 1 43 THR HG21 H -3.361 -4.947 1.132 1.00 . A A . 38 THR HG21 1 1
13 25930 1 1 43 THR HG22 H -2.702 -4.534 2.715 1.00 . A A . 38 THR HG22 1 1
13 25931 1 1 43 THR HG23 H -4.093 -5.611 2.592 1.00 . A A . 38 THR HG23 1 1
13 25932 1 1 43 THR N N -1.159 -8.301 3.372 1.00 . A A . 38 THR N 1 1
13 25933 1 1 43 THR O O -4.102 -8.552 2.881 1.00 . A A . 38 THR O 1 1
13 25934 1 1 43 THR OG1 O -0.914 -6.095 1.673 1.00 . A A . 38 THR OG1 1 1
13 25935 1 1 44 GLU C C -6.431 -7.097 5.105 1.00 . A A . 39 GLU C 1 1
13 25936 1 1 44 GLU CA C -5.365 -8.165 5.280 1.00 . A A . 39 GLU CA 1 1
13 25937 1 1 44 GLU CB C -5.382 -8.678 6.718 1.00 . A A . 39 GLU CB 1 1
13 25938 1 1 44 GLU CD C -4.467 -10.303 8.401 1.00 . A A . 39 GLU CD 1 1
13 25939 1 1 44 GLU CG C -4.337 -9.739 7.006 1.00 . A A . 39 GLU CG 1 1
13 25940 1 1 44 GLU H H -3.555 -7.091 5.570 1.00 . A A . 39 GLU H 1 1
13 25941 1 1 44 GLU HA H -5.584 -8.986 4.611 1.00 . A A . 39 GLU HA 1 1
13 25942 1 1 44 GLU HB2 H -5.213 -7.849 7.383 1.00 . A A . 39 GLU HB2 1 1
13 25943 1 1 44 GLU HB3 H -6.355 -9.097 6.926 1.00 . A A . 39 GLU HB3 1 1
13 25944 1 1 44 GLU HG2 H -4.450 -10.543 6.292 1.00 . A A . 39 GLU HG2 1 1
13 25945 1 1 44 GLU HG3 H -3.355 -9.300 6.901 1.00 . A A . 39 GLU HG3 1 1
13 25946 1 1 44 GLU N N -4.056 -7.631 4.918 1.00 . A A . 39 GLU N 1 1
13 25947 1 1 44 GLU O O -6.360 -6.034 5.731 1.00 . A A . 39 GLU O 1 1
13 25948 1 1 44 GLU OE1 O -4.530 -9.510 9.365 1.00 . A A . 39 GLU OE1 1 1
13 25949 1 1 44 GLU OE2 O -4.507 -11.542 8.545 1.00 . A A . 39 GLU OE2 1 1
13 25950 1 1 45 VAL C C -9.827 -6.960 4.469 1.00 . A A . 40 VAL C 1 1
13 25951 1 1 45 VAL CA C -8.481 -6.439 3.982 1.00 . A A . 40 VAL CA 1 1
13 25952 1 1 45 VAL CB C -8.589 -6.160 2.473 1.00 . A A . 40 VAL CB 1 1
13 25953 1 1 45 VAL CG1 C -9.692 -5.152 2.184 1.00 . A A . 40 VAL CG1 1 1
13 25954 1 1 45 VAL CG2 C -7.255 -5.684 1.914 1.00 . A A . 40 VAL CG2 1 1
13 25955 1 1 45 VAL H H -7.394 -8.237 3.777 1.00 . A A . 40 VAL H 1 1
13 25956 1 1 45 VAL HA H -8.258 -5.511 4.483 1.00 . A A . 40 VAL HA 1 1
13 25957 1 1 45 VAL HB H -8.850 -7.090 1.982 1.00 . A A . 40 VAL HB 1 1
13 25958 1 1 45 VAL HG11 H -10.649 -5.584 2.447 1.00 . A A . 40 VAL HG11 1 1
13 25959 1 1 45 VAL HG12 H -9.685 -4.905 1.134 1.00 . A A . 40 VAL HG12 1 1
13 25960 1 1 45 VAL HG13 H -9.526 -4.258 2.767 1.00 . A A . 40 VAL HG13 1 1
13 25961 1 1 45 VAL HG21 H -7.349 -5.521 0.851 1.00 . A A . 40 VAL HG21 1 1
13 25962 1 1 45 VAL HG22 H -6.497 -6.431 2.098 1.00 . A A . 40 VAL HG22 1 1
13 25963 1 1 45 VAL HG23 H -6.972 -4.759 2.397 1.00 . A A . 40 VAL HG23 1 1
13 25964 1 1 45 VAL N N -7.406 -7.376 4.253 1.00 . A A . 40 VAL N 1 1
13 25965 1 1 45 VAL O O -10.262 -8.044 4.070 1.00 . A A . 40 VAL O 1 1
13 25966 1 1 46 VAL C C -12.819 -5.623 5.209 1.00 . A A . 41 VAL C 1 1
13 25967 1 1 46 VAL CA C -11.792 -6.554 5.845 1.00 . A A . 41 VAL CA 1 1
13 25968 1 1 46 VAL CB C -11.865 -6.456 7.383 1.00 . A A . 41 VAL CB 1 1
13 25969 1 1 46 VAL CG1 C -13.248 -6.849 7.885 1.00 . A A . 41 VAL CG1 1 1
13 25970 1 1 46 VAL CG2 C -10.792 -7.331 8.017 1.00 . A A . 41 VAL CG2 1 1
13 25971 1 1 46 VAL H H -10.059 -5.359 5.644 1.00 . A A . 41 VAL H 1 1
13 25972 1 1 46 VAL HA H -12.006 -7.571 5.547 1.00 . A A . 41 VAL HA 1 1
13 25973 1 1 46 VAL HB H -11.681 -5.434 7.669 1.00 . A A . 41 VAL HB 1 1
13 25974 1 1 46 VAL HG11 H -13.466 -7.863 7.588 1.00 . A A . 41 VAL HG11 1 1
13 25975 1 1 46 VAL HG12 H -13.986 -6.184 7.461 1.00 . A A . 41 VAL HG12 1 1
13 25976 1 1 46 VAL HG13 H -13.274 -6.777 8.962 1.00 . A A . 41 VAL HG13 1 1
13 25977 1 1 46 VAL HG21 H -10.875 -8.336 7.632 1.00 . A A . 41 VAL HG21 1 1
13 25978 1 1 46 VAL HG22 H -10.923 -7.341 9.088 1.00 . A A . 41 VAL HG22 1 1
13 25979 1 1 46 VAL HG23 H -9.818 -6.932 7.776 1.00 . A A . 41 VAL HG23 1 1
13 25980 1 1 46 VAL N N -10.477 -6.196 5.336 1.00 . A A . 41 VAL N 1 1
13 25981 1 1 46 VAL O O -12.675 -4.400 5.270 1.00 . A A . 41 VAL O 1 1
13 25982 1 1 47 GLN C C -16.113 -5.202 4.735 1.00 . A A . 42 GLN C 1 1
13 25983 1 1 47 GLN CA C -14.852 -5.395 3.910 1.00 . A A . 42 GLN CA 1 1
13 25984 1 1 47 GLN CB C -15.206 -6.061 2.582 1.00 . A A . 42 GLN CB 1 1
13 25985 1 1 47 GLN CD C -16.466 -5.970 0.387 1.00 . A A . 42 GLN CD 1 1
13 25986 1 1 47 GLN CG C -16.147 -5.258 1.692 1.00 . A A . 42 GLN CG 1 1
13 25987 1 1 47 GLN H H -13.933 -7.165 4.609 1.00 . A A . 42 GLN H 1 1
13 25988 1 1 47 GLN HA H -14.422 -4.428 3.705 1.00 . A A . 42 GLN HA 1 1
13 25989 1 1 47 GLN HB2 H -14.289 -6.234 2.031 1.00 . A A . 42 GLN HB2 1 1
13 25990 1 1 47 GLN HB3 H -15.666 -7.017 2.789 1.00 . A A . 42 GLN HB3 1 1
13 25991 1 1 47 GLN HE21 H -18.053 -6.831 1.215 1.00 . A A . 42 GLN HE21 1 1
13 25992 1 1 47 GLN HE22 H -17.776 -7.209 -0.447 1.00 . A A . 42 GLN HE22 1 1
13 25993 1 1 47 GLN HG2 H -17.070 -5.081 2.225 1.00 . A A . 42 GLN HG2 1 1
13 25994 1 1 47 GLN HG3 H -15.682 -4.313 1.459 1.00 . A A . 42 GLN HG3 1 1
13 25995 1 1 47 GLN N N -13.846 -6.190 4.596 1.00 . A A . 42 GLN N 1 1
13 25996 1 1 47 GLN NE2 N -17.536 -6.752 0.386 1.00 . A A . 42 GLN NE2 1 1
13 25997 1 1 47 GLN O O -16.876 -6.141 4.962 1.00 . A A . 42 GLN O 1 1
13 25998 1 1 47 GLN OE1 O -15.756 -5.820 -0.614 1.00 . A A . 42 GLN OE1 1 1
13 25999 1 1 48 ASN C C -18.182 -2.450 5.301 1.00 . A A . 43 ASN C 1 1
13 26000 1 1 48 ASN CA C -17.519 -3.657 5.950 1.00 . A A . 43 ASN CA 1 1
13 26001 1 1 48 ASN CB C -17.233 -3.468 7.445 1.00 . A A . 43 ASN CB 1 1
13 26002 1 1 48 ASN CG C -16.392 -2.241 7.777 1.00 . A A . 43 ASN CG 1 1
13 26003 1 1 48 ASN H H -15.636 -3.294 5.071 1.00 . A A . 43 ASN H 1 1
13 26004 1 1 48 ASN HA H -18.197 -4.487 5.828 1.00 . A A . 43 ASN HA 1 1
13 26005 1 1 48 ASN HB2 H -18.162 -3.384 7.962 1.00 . A A . 43 ASN HB2 1 1
13 26006 1 1 48 ASN HB3 H -16.703 -4.347 7.804 1.00 . A A . 43 ASN HB3 1 1
13 26007 1 1 48 ASN HD21 H -14.743 -3.245 7.375 1.00 . A A . 43 ASN HD21 1 1
13 26008 1 1 48 ASN HD22 H -14.521 -1.581 7.790 1.00 . A A . 43 ASN HD22 1 1
13 26009 1 1 48 ASN N N -16.317 -3.988 5.208 1.00 . A A . 43 ASN N 1 1
13 26010 1 1 48 ASN ND2 N -15.090 -2.375 7.649 1.00 . A A . 43 ASN ND2 1 1
13 26011 1 1 48 ASN O O -18.111 -1.310 5.768 1.00 . A A . 43 ASN O 1 1
13 26012 1 1 48 ASN OD1 O -16.911 -1.195 8.178 1.00 . A A . 43 ASN OD1 1 1
13 26013 1 1 49 GLY C C -18.542 -0.945 2.522 1.00 . A A . 44 GLY C 1 1
13 26014 1 1 49 GLY CA C -19.489 -1.724 3.400 1.00 . A A . 44 GLY CA 1 1
13 26015 1 1 49 GLY H H -18.780 -3.656 3.839 1.00 . A A . 44 GLY H 1 1
13 26016 1 1 49 GLY HA2 H -20.223 -2.210 2.781 1.00 . A A . 44 GLY HA2 1 1
13 26017 1 1 49 GLY HA3 H -19.994 -1.036 4.065 1.00 . A A . 44 GLY HA3 1 1
13 26018 1 1 49 GLY N N -18.804 -2.736 4.173 1.00 . A A . 44 GLY N 1 1
13 26019 1 1 49 GLY O O -17.973 -1.480 1.575 1.00 . A A . 44 GLY O 1 1
13 26020 1 1 50 ASN C C -16.165 1.388 2.840 1.00 . A A . 45 ASN C 1 1
13 26021 1 1 50 ASN CA C -17.481 1.190 2.101 1.00 . A A . 45 ASN CA 1 1
13 26022 1 1 50 ASN CB C -18.144 2.549 1.861 1.00 . A A . 45 ASN CB 1 1
13 26023 1 1 50 ASN CG C -18.795 2.663 0.497 1.00 . A A . 45 ASN CG 1 1
13 26024 1 1 50 ASN H H -18.833 0.674 3.650 1.00 . A A . 45 ASN H 1 1
13 26025 1 1 50 ASN HA H -17.278 0.719 1.156 1.00 . A A . 45 ASN HA 1 1
13 26026 1 1 50 ASN HB2 H -18.900 2.706 2.617 1.00 . A A . 45 ASN HB2 1 1
13 26027 1 1 50 ASN HB3 H -17.396 3.320 1.947 1.00 . A A . 45 ASN HB3 1 1
13 26028 1 1 50 ASN HD21 H -19.125 0.698 0.454 1.00 . A A . 45 ASN HD21 1 1
13 26029 1 1 50 ASN HD22 H -19.666 1.595 -0.930 1.00 . A A . 45 ASN HD22 1 1
13 26030 1 1 50 ASN N N -18.363 0.318 2.855 1.00 . A A . 45 ASN N 1 1
13 26031 1 1 50 ASN ND2 N -19.240 1.541 -0.049 1.00 . A A . 45 ASN ND2 1 1
13 26032 1 1 50 ASN O O -15.279 2.107 2.376 1.00 . A A . 45 ASN O 1 1
13 26033 1 1 50 ASN OD1 O -18.902 3.756 -0.064 1.00 . A A . 45 ASN OD1 1 1
13 26034 1 1 51 ASP C C -13.943 -0.353 4.619 1.00 . A A . 46 ASP C 1 1
13 26035 1 1 51 ASP CA C -14.834 0.864 4.797 1.00 . A A . 46 ASP CA 1 1
13 26036 1 1 51 ASP CB C -15.189 1.051 6.273 1.00 . A A . 46 ASP CB 1 1
13 26037 1 1 51 ASP CG C -13.967 1.093 7.166 1.00 . A A . 46 ASP CG 1 1
13 26038 1 1 51 ASP H H -16.778 0.199 4.320 1.00 . A A . 46 ASP H 1 1
13 26039 1 1 51 ASP HA H -14.294 1.735 4.457 1.00 . A A . 46 ASP HA 1 1
13 26040 1 1 51 ASP HB2 H -15.725 1.982 6.391 1.00 . A A . 46 ASP HB2 1 1
13 26041 1 1 51 ASP HB3 H -15.822 0.236 6.593 1.00 . A A . 46 ASP HB3 1 1
13 26042 1 1 51 ASP N N -16.041 0.750 3.995 1.00 . A A . 46 ASP N 1 1
13 26043 1 1 51 ASP O O -14.323 -1.474 4.965 1.00 . A A . 46 ASP O 1 1
13 26044 1 1 51 ASP OD1 O -13.314 2.158 7.234 1.00 . A A . 46 ASP OD1 1 1
13 26045 1 1 51 ASP OD2 O -13.666 0.070 7.816 1.00 . A A . 46 ASP OD2 1 1
13 26046 1 1 52 PHE C C -10.608 -0.973 4.730 1.00 . A A . 47 PHE C 1 1
13 26047 1 1 52 PHE CA C -11.806 -1.182 3.817 1.00 . A A . 47 PHE CA 1 1
13 26048 1 1 52 PHE CB C -11.350 -1.211 2.352 1.00 . A A . 47 PHE CB 1 1
13 26049 1 1 52 PHE CD1 C -13.347 -0.642 0.946 1.00 . A A . 47 PHE CD1 1 1
13 26050 1 1 52 PHE CD2 C -12.563 -2.895 0.946 1.00 . A A . 47 PHE CD2 1 1
13 26051 1 1 52 PHE CE1 C -14.352 -0.987 0.066 1.00 . A A . 47 PHE CE1 1 1
13 26052 1 1 52 PHE CE2 C -13.567 -3.249 0.065 1.00 . A A . 47 PHE CE2 1 1
13 26053 1 1 52 PHE CG C -12.442 -1.590 1.395 1.00 . A A . 47 PHE CG 1 1
13 26054 1 1 52 PHE CZ C -14.464 -2.293 -0.376 1.00 . A A . 47 PHE CZ 1 1
13 26055 1 1 52 PHE H H -12.565 0.784 3.725 1.00 . A A . 47 PHE H 1 1
13 26056 1 1 52 PHE HA H -12.270 -2.124 4.062 1.00 . A A . 47 PHE HA 1 1
13 26057 1 1 52 PHE HB2 H -10.987 -0.233 2.071 1.00 . A A . 47 PHE HB2 1 1
13 26058 1 1 52 PHE HB3 H -10.548 -1.931 2.245 1.00 . A A . 47 PHE HB3 1 1
13 26059 1 1 52 PHE HD1 H -13.260 0.377 1.293 1.00 . A A . 47 PHE HD1 1 1
13 26060 1 1 52 PHE HD2 H -11.864 -3.641 1.292 1.00 . A A . 47 PHE HD2 1 1
13 26061 1 1 52 PHE HE1 H -15.052 -0.237 -0.277 1.00 . A A . 47 PHE HE1 1 1
13 26062 1 1 52 PHE HE2 H -13.652 -4.270 -0.277 1.00 . A A . 47 PHE HE2 1 1
13 26063 1 1 52 PHE HZ H -15.248 -2.563 -1.064 1.00 . A A . 47 PHE HZ 1 1
13 26064 1 1 52 PHE N N -12.779 -0.129 4.031 1.00 . A A . 47 PHE N 1 1
13 26065 1 1 52 PHE O O -10.145 0.152 4.920 1.00 . A A . 47 PHE O 1 1
13 26066 1 1 53 THR C C -7.744 -2.545 5.538 1.00 . A A . 48 THR C 1 1
13 26067 1 1 53 THR CA C -8.992 -1.982 6.198 1.00 . A A . 48 THR CA 1 1
13 26068 1 1 53 THR CB C -9.269 -2.744 7.503 1.00 . A A . 48 THR CB 1 1
13 26069 1 1 53 THR CG2 C -9.986 -1.853 8.508 1.00 . A A . 48 THR CG2 1 1
13 26070 1 1 53 THR H H -10.555 -2.915 5.144 1.00 . A A . 48 THR H 1 1
13 26071 1 1 53 THR HA H -8.820 -0.941 6.442 1.00 . A A . 48 THR HA 1 1
13 26072 1 1 53 THR HB H -8.328 -3.060 7.929 1.00 . A A . 48 THR HB 1 1
13 26073 1 1 53 THR HG1 H -10.700 -4.023 7.950 1.00 . A A . 48 THR HG1 1 1
13 26074 1 1 53 THR HG21 H -10.998 -1.673 8.175 1.00 . A A . 48 THR HG21 1 1
13 26075 1 1 53 THR HG22 H -9.463 -0.912 8.594 1.00 . A A . 48 THR HG22 1 1
13 26076 1 1 53 THR HG23 H -10.006 -2.342 9.471 1.00 . A A . 48 THR HG23 1 1
13 26077 1 1 53 THR N N -10.127 -2.049 5.309 1.00 . A A . 48 THR N 1 1
13 26078 1 1 53 THR O O -7.785 -3.594 4.902 1.00 . A A . 48 THR O 1 1
13 26079 1 1 53 THR OG1 O -10.071 -3.900 7.232 1.00 . A A . 48 THR OG1 1 1
13 26080 1 1 54 TRP C C -4.446 -2.641 6.250 1.00 . A A . 49 TRP C 1 1
13 26081 1 1 54 TRP CA C -5.376 -2.245 5.114 1.00 . A A . 49 TRP CA 1 1
13 26082 1 1 54 TRP CB C -4.750 -1.117 4.287 1.00 . A A . 49 TRP CB 1 1
13 26083 1 1 54 TRP CD1 C -3.123 -1.591 2.366 1.00 . A A . 49 TRP CD1 1 1
13 26084 1 1 54 TRP CD2 C -5.273 -1.894 1.832 1.00 . A A . 49 TRP CD2 1 1
13 26085 1 1 54 TRP CE2 C -4.483 -2.181 0.700 1.00 . A A . 49 TRP CE2 1 1
13 26086 1 1 54 TRP CE3 C -6.662 -2.014 1.727 1.00 . A A . 49 TRP CE3 1 1
13 26087 1 1 54 TRP CG C -4.381 -1.518 2.889 1.00 . A A . 49 TRP CG 1 1
13 26088 1 1 54 TRP CH2 C -6.395 -2.693 -0.584 1.00 . A A . 49 TRP CH2 1 1
13 26089 1 1 54 TRP CZ2 C -5.035 -2.582 -0.513 1.00 . A A . 49 TRP CZ2 1 1
13 26090 1 1 54 TRP CZ3 C -7.209 -2.413 0.521 1.00 . A A . 49 TRP CZ3 1 1
13 26091 1 1 54 TRP H H -6.697 -0.965 6.157 1.00 . A A . 49 TRP H 1 1
13 26092 1 1 54 TRP HA H -5.550 -3.104 4.484 1.00 . A A . 49 TRP HA 1 1
13 26093 1 1 54 TRP HB2 H -5.450 -0.298 4.223 1.00 . A A . 49 TRP HB2 1 1
13 26094 1 1 54 TRP HB3 H -3.853 -0.776 4.785 1.00 . A A . 49 TRP HB3 1 1
13 26095 1 1 54 TRP HD1 H -2.223 -1.365 2.917 1.00 . A A . 49 TRP HD1 1 1
13 26096 1 1 54 TRP HE1 H -2.400 -2.115 0.462 1.00 . A A . 49 TRP HE1 1 1
13 26097 1 1 54 TRP HE3 H -7.305 -1.802 2.568 1.00 . A A . 49 TRP HE3 1 1
13 26098 1 1 54 TRP HH2 H -6.864 -2.995 -1.511 1.00 . A A . 49 TRP HH2 1 1
13 26099 1 1 54 TRP HZ2 H -4.421 -2.802 -1.375 1.00 . A A . 49 TRP HZ2 1 1
13 26100 1 1 54 TRP HZ3 H -8.280 -2.507 0.421 1.00 . A A . 49 TRP HZ3 1 1
13 26101 1 1 54 TRP N N -6.649 -1.819 5.669 1.00 . A A . 49 TRP N 1 1
13 26102 1 1 54 TRP NE1 N -3.175 -1.987 1.054 1.00 . A A . 49 TRP NE1 1 1
13 26103 1 1 54 TRP O O -3.876 -1.784 6.929 1.00 . A A . 49 TRP O 1 1
13 26104 1 1 55 THR C C -2.174 -4.997 6.925 1.00 . A A . 50 THR C 1 1
13 26105 1 1 55 THR CA C -3.461 -4.448 7.517 1.00 . A A . 50 THR CA 1 1
13 26106 1 1 55 THR CB C -4.159 -5.566 8.304 1.00 . A A . 50 THR CB 1 1
13 26107 1 1 55 THR CG2 C -3.584 -5.671 9.705 1.00 . A A . 50 THR CG2 1 1
13 26108 1 1 55 THR H H -4.817 -4.568 5.904 1.00 . A A . 50 THR H 1 1
13 26109 1 1 55 THR HA H -3.228 -3.640 8.195 1.00 . A A . 50 THR HA 1 1
13 26110 1 1 55 THR HB H -3.988 -6.500 7.791 1.00 . A A . 50 THR HB 1 1
13 26111 1 1 55 THR HG1 H -5.937 -5.294 7.478 1.00 . A A . 50 THR HG1 1 1
13 26112 1 1 55 THR HG21 H -2.511 -5.549 9.664 1.00 . A A . 50 THR HG21 1 1
13 26113 1 1 55 THR HG22 H -3.821 -6.641 10.118 1.00 . A A . 50 THR HG22 1 1
13 26114 1 1 55 THR HG23 H -4.010 -4.900 10.325 1.00 . A A . 50 THR HG23 1 1
13 26115 1 1 55 THR N N -4.319 -3.937 6.468 1.00 . A A . 50 THR N 1 1
13 26116 1 1 55 THR O O -2.177 -6.056 6.302 1.00 . A A . 50 THR O 1 1
13 26117 1 1 55 THR OG1 O -5.573 -5.319 8.374 1.00 . A A . 50 THR OG1 1 1
13 26118 1 1 56 GLN C C 1.013 -5.401 7.667 1.00 . A A . 51 GLN C 1 1
13 26119 1 1 56 GLN CA C 0.206 -4.700 6.594 1.00 . A A . 51 GLN CA 1 1
13 26120 1 1 56 GLN CB C 0.992 -3.500 6.064 1.00 . A A . 51 GLN CB 1 1
13 26121 1 1 56 GLN CD C -0.543 -3.457 4.052 1.00 . A A . 51 GLN CD 1 1
13 26122 1 1 56 GLN CG C 0.228 -2.642 5.063 1.00 . A A . 51 GLN CG 1 1
13 26123 1 1 56 GLN H H -1.136 -3.452 7.650 1.00 . A A . 51 GLN H 1 1
13 26124 1 1 56 GLN HA H 0.027 -5.390 5.783 1.00 . A A . 51 GLN HA 1 1
13 26125 1 1 56 GLN HB2 H 1.270 -2.874 6.899 1.00 . A A . 51 GLN HB2 1 1
13 26126 1 1 56 GLN HB3 H 1.889 -3.865 5.587 1.00 . A A . 51 GLN HB3 1 1
13 26127 1 1 56 GLN HE21 H 1.044 -3.561 2.871 1.00 . A A . 51 GLN HE21 1 1
13 26128 1 1 56 GLN HE22 H -0.373 -4.368 2.296 1.00 . A A . 51 GLN HE22 1 1
13 26129 1 1 56 GLN HG2 H -0.474 -2.029 5.603 1.00 . A A . 51 GLN HG2 1 1
13 26130 1 1 56 GLN HG3 H 0.928 -2.011 4.536 1.00 . A A . 51 GLN HG3 1 1
13 26131 1 1 56 GLN N N -1.080 -4.281 7.123 1.00 . A A . 51 GLN N 1 1
13 26132 1 1 56 GLN NE2 N 0.109 -3.829 2.964 1.00 . A A . 51 GLN NE2 1 1
13 26133 1 1 56 GLN O O 1.345 -4.811 8.697 1.00 . A A . 51 GLN O 1 1
13 26134 1 1 56 GLN OE1 O -1.718 -3.746 4.246 1.00 . A A . 51 GLN OE1 1 1
13 26135 1 1 57 HIS C C 3.528 -7.596 7.905 1.00 . A A . 52 HIS C 1 1
13 26136 1 1 57 HIS CA C 2.102 -7.430 8.369 1.00 . A A . 52 HIS CA 1 1
13 26137 1 1 57 HIS CB C 1.460 -8.793 8.595 1.00 . A A . 52 HIS CB 1 1
13 26138 1 1 57 HIS CD2 C -1.110 -8.700 8.651 1.00 . A A . 52 HIS CD2 1 1
13 26139 1 1 57 HIS CE1 C -1.334 -8.545 10.810 1.00 . A A . 52 HIS CE1 1 1
13 26140 1 1 57 HIS CG C 0.111 -8.711 9.231 1.00 . A A . 52 HIS CG 1 1
13 26141 1 1 57 HIS H H 1.039 -7.071 6.580 1.00 . A A . 52 HIS H 1 1
13 26142 1 1 57 HIS HA H 2.113 -6.888 9.300 1.00 . A A . 52 HIS HA 1 1
13 26143 1 1 57 HIS HB2 H 1.351 -9.292 7.647 1.00 . A A . 52 HIS HB2 1 1
13 26144 1 1 57 HIS HB3 H 2.096 -9.383 9.237 1.00 . A A . 52 HIS HB3 1 1
13 26145 1 1 57 HIS HD2 H -1.326 -8.767 7.595 1.00 . A A . 52 HIS HD2 1 1
13 26146 1 1 57 HIS HE1 H -1.782 -8.455 11.789 1.00 . A A . 52 HIS HE1 1 1
13 26147 1 1 57 HIS HE2 H -2.991 -8.783 9.583 1.00 . A A . 52 HIS HE2 1 1
13 26148 1 1 57 HIS N N 1.335 -6.654 7.420 1.00 . A A . 52 HIS N 1 1
13 26149 1 1 57 HIS ND1 N -0.034 -8.614 10.591 1.00 . A A . 52 HIS ND1 1 1
13 26150 1 1 57 HIS NE2 N -2.025 -8.593 9.664 1.00 . A A . 52 HIS NE2 1 1
13 26151 1 1 57 HIS O O 3.794 -8.069 6.799 1.00 . A A . 52 HIS O 1 1
13 26152 1 1 58 PHE C C 6.442 -8.479 9.208 1.00 . A A . 53 PHE C 1 1
13 26153 1 1 58 PHE CA C 5.848 -7.274 8.479 1.00 . A A . 53 PHE CA 1 1
13 26154 1 1 58 PHE CB C 6.550 -5.993 8.918 1.00 . A A . 53 PHE CB 1 1
13 26155 1 1 58 PHE CD1 C 7.906 -5.917 6.825 1.00 . A A . 53 PHE CD1 1 1
13 26156 1 1 58 PHE CD2 C 8.951 -5.307 8.872 1.00 . A A . 53 PHE CD2 1 1
13 26157 1 1 58 PHE CE1 C 9.082 -5.685 6.151 1.00 . A A . 53 PHE CE1 1 1
13 26158 1 1 58 PHE CE2 C 10.130 -5.072 8.203 1.00 . A A . 53 PHE CE2 1 1
13 26159 1 1 58 PHE CG C 7.828 -5.730 8.190 1.00 . A A . 53 PHE CG 1 1
13 26160 1 1 58 PHE CZ C 10.196 -5.262 6.842 1.00 . A A . 53 PHE CZ 1 1
13 26161 1 1 58 PHE H H 4.142 -6.786 9.613 1.00 . A A . 53 PHE H 1 1
13 26162 1 1 58 PHE HA H 5.970 -7.405 7.412 1.00 . A A . 53 PHE HA 1 1
13 26163 1 1 58 PHE HB2 H 5.894 -5.154 8.748 1.00 . A A . 53 PHE HB2 1 1
13 26164 1 1 58 PHE HB3 H 6.775 -6.057 9.972 1.00 . A A . 53 PHE HB3 1 1
13 26165 1 1 58 PHE HD1 H 7.027 -6.249 6.283 1.00 . A A . 53 PHE HD1 1 1
13 26166 1 1 58 PHE HD2 H 8.896 -5.156 9.937 1.00 . A A . 53 PHE HD2 1 1
13 26167 1 1 58 PHE HE1 H 9.132 -5.835 5.082 1.00 . A A . 53 PHE HE1 1 1
13 26168 1 1 58 PHE HE2 H 11.003 -4.743 8.742 1.00 . A A . 53 PHE HE2 1 1
13 26169 1 1 58 PHE HZ H 11.120 -5.080 6.317 1.00 . A A . 53 PHE HZ 1 1
13 26170 1 1 58 PHE N N 4.436 -7.178 8.760 1.00 . A A . 53 PHE N 1 1
13 26171 1 1 58 PHE O O 6.282 -8.610 10.427 1.00 . A A . 53 PHE O 1 1
13 26172 1 1 59 PRO C C 8.850 -10.200 10.034 1.00 . A A . 54 PRO C 1 1
13 26173 1 1 59 PRO CA C 7.731 -10.567 9.064 1.00 . A A . 54 PRO CA 1 1
13 26174 1 1 59 PRO CB C 8.295 -11.315 7.846 1.00 . A A . 54 PRO CB 1 1
13 26175 1 1 59 PRO CD C 7.336 -9.296 7.024 1.00 . A A . 54 PRO CD 1 1
13 26176 1 1 59 PRO CG C 8.444 -10.281 6.790 1.00 . A A . 54 PRO CG 1 1
13 26177 1 1 59 PRO HA H 7.001 -11.182 9.568 1.00 . A A . 54 PRO HA 1 1
13 26178 1 1 59 PRO HB2 H 9.252 -11.755 8.097 1.00 . A A . 54 PRO HB2 1 1
13 26179 1 1 59 PRO HB3 H 7.604 -12.078 7.520 1.00 . A A . 54 PRO HB3 1 1
13 26180 1 1 59 PRO HD2 H 7.647 -8.303 6.736 1.00 . A A . 54 PRO HD2 1 1
13 26181 1 1 59 PRO HD3 H 6.446 -9.587 6.485 1.00 . A A . 54 PRO HD3 1 1
13 26182 1 1 59 PRO HG2 H 9.408 -9.800 6.883 1.00 . A A . 54 PRO HG2 1 1
13 26183 1 1 59 PRO HG3 H 8.339 -10.729 5.814 1.00 . A A . 54 PRO HG3 1 1
13 26184 1 1 59 PRO N N 7.116 -9.377 8.476 1.00 . A A . 54 PRO N 1 1
13 26185 1 1 59 PRO O O 9.871 -9.633 9.642 1.00 . A A . 54 PRO O 1 1
13 26186 1 1 60 GLY C C 9.816 -8.721 12.519 1.00 . A A . 55 GLY C 1 1
13 26187 1 1 60 GLY CA C 9.638 -10.214 12.316 1.00 . A A . 55 GLY CA 1 1
13 26188 1 1 60 GLY H H 7.821 -10.987 11.559 1.00 . A A . 55 GLY H 1 1
13 26189 1 1 60 GLY HA2 H 9.332 -10.656 13.251 1.00 . A A . 55 GLY HA2 1 1
13 26190 1 1 60 GLY HA3 H 10.585 -10.640 12.020 1.00 . A A . 55 GLY HA3 1 1
13 26191 1 1 60 GLY N N 8.649 -10.525 11.305 1.00 . A A . 55 GLY N 1 1
13 26192 1 1 60 GLY O O 10.909 -8.266 12.861 1.00 . A A . 55 GLY O 1 1
13 26193 1 1 61 GLY C C 7.511 -5.928 12.944 1.00 . A A . 56 GLY C 1 1
13 26194 1 1 61 GLY CA C 8.815 -6.525 12.459 1.00 . A A . 56 GLY CA 1 1
13 26195 1 1 61 GLY H H 7.905 -8.378 12.012 1.00 . A A . 56 GLY H 1 1
13 26196 1 1 61 GLY HA2 H 9.588 -6.295 13.173 1.00 . A A . 56 GLY HA2 1 1
13 26197 1 1 61 GLY HA3 H 9.073 -6.080 11.512 1.00 . A A . 56 GLY HA3 1 1
13 26198 1 1 61 GLY N N 8.747 -7.960 12.296 1.00 . A A . 56 GLY N 1 1
13 26199 1 1 61 GLY O O 6.614 -6.652 13.391 1.00 . A A . 56 GLY O 1 1
13 26200 1 1 62 ARG C C 5.117 -3.975 12.242 1.00 . A A . 57 ARG C 1 1
13 26201 1 1 62 ARG CA C 6.228 -3.875 13.282 1.00 . A A . 57 ARG CA 1 1
13 26202 1 1 62 ARG CB C 6.575 -2.406 13.544 1.00 . A A . 57 ARG CB 1 1
13 26203 1 1 62 ARG CD C 6.183 -0.887 11.580 1.00 . A A . 57 ARG CD 1 1
13 26204 1 1 62 ARG CG C 7.207 -1.697 12.353 1.00 . A A . 57 ARG CG 1 1
13 26205 1 1 62 ARG CZ C 5.126 1.275 12.143 1.00 . A A . 57 ARG CZ 1 1
13 26206 1 1 62 ARG H H 8.182 -4.102 12.501 1.00 . A A . 57 ARG H 1 1
13 26207 1 1 62 ARG HA H 5.881 -4.322 14.197 1.00 . A A . 57 ARG HA 1 1
13 26208 1 1 62 ARG HB2 H 5.672 -1.873 13.809 1.00 . A A . 57 ARG HB2 1 1
13 26209 1 1 62 ARG HB3 H 7.263 -2.354 14.372 1.00 . A A . 57 ARG HB3 1 1
13 26210 1 1 62 ARG HD2 H 6.392 -0.974 10.525 1.00 . A A . 57 ARG HD2 1 1
13 26211 1 1 62 ARG HD3 H 5.199 -1.288 11.786 1.00 . A A . 57 ARG HD3 1 1
13 26212 1 1 62 ARG HE H 7.098 0.938 12.080 1.00 . A A . 57 ARG HE 1 1
13 26213 1 1 62 ARG HG2 H 7.972 -1.032 12.716 1.00 . A A . 57 ARG HG2 1 1
13 26214 1 1 62 ARG HG3 H 7.648 -2.434 11.694 1.00 . A A . 57 ARG HG3 1 1
13 26215 1 1 62 ARG HH11 H 3.777 -0.232 11.723 1.00 . A A . 57 ARG HH11 1 1
13 26216 1 1 62 ARG HH12 H 3.067 1.370 12.159 1.00 . A A . 57 ARG HH12 1 1
13 26217 1 1 62 ARG HH21 H 6.206 2.962 12.608 1.00 . A A . 57 ARG HH21 1 1
13 26218 1 1 62 ARG HH22 H 4.404 3.137 12.639 1.00 . A A . 57 ARG HH22 1 1
13 26219 1 1 62 ARG N N 7.417 -4.608 12.858 1.00 . A A . 57 ARG N 1 1
13 26220 1 1 62 ARG NE N 6.210 0.525 11.956 1.00 . A A . 57 ARG NE 1 1
13 26221 1 1 62 ARG NH1 N 3.908 0.767 11.994 1.00 . A A . 57 ARG NH1 1 1
13 26222 1 1 62 ARG NH2 N 5.258 2.545 12.484 1.00 . A A . 57 ARG NH2 1 1
13 26223 1 1 62 ARG O O 5.370 -4.050 11.039 1.00 . A A . 57 ARG O 1 1
13 26224 1 1 63 THR C C 2.130 -2.677 11.614 1.00 . A A . 58 THR C 1 1
13 26225 1 1 63 THR CA C 2.731 -4.063 11.849 1.00 . A A . 58 THR CA 1 1
13 26226 1 1 63 THR CB C 1.680 -5.017 12.451 1.00 . A A . 58 THR CB 1 1
13 26227 1 1 63 THR CG2 C 0.989 -4.389 13.649 1.00 . A A . 58 THR CG2 1 1
13 26228 1 1 63 THR H H 3.749 -3.918 13.686 1.00 . A A . 58 THR H 1 1
13 26229 1 1 63 THR HA H 3.057 -4.470 10.902 1.00 . A A . 58 THR HA 1 1
13 26230 1 1 63 THR HB H 2.188 -5.908 12.781 1.00 . A A . 58 THR HB 1 1
13 26231 1 1 63 THR HG1 H 1.091 -6.007 10.850 1.00 . A A . 58 THR HG1 1 1
13 26232 1 1 63 THR HG21 H 1.733 -4.039 14.348 1.00 . A A . 58 THR HG21 1 1
13 26233 1 1 63 THR HG22 H 0.367 -5.128 14.130 1.00 . A A . 58 THR HG22 1 1
13 26234 1 1 63 THR HG23 H 0.381 -3.560 13.321 1.00 . A A . 58 THR HG23 1 1
13 26235 1 1 63 THR N N 3.888 -3.975 12.716 1.00 . A A . 58 THR N 1 1
13 26236 1 1 63 THR O O 2.418 -1.734 12.354 1.00 . A A . 58 THR O 1 1
13 26237 1 1 63 THR OG1 O 0.705 -5.373 11.467 1.00 . A A . 58 THR OG1 1 1
13 26238 1 1 64 THR C C -0.720 -1.503 9.726 1.00 . A A . 59 THR C 1 1
13 26239 1 1 64 THR CA C 0.701 -1.275 10.228 1.00 . A A . 59 THR CA 1 1
13 26240 1 1 64 THR CB C 1.504 -0.519 9.152 1.00 . A A . 59 THR CB 1 1
13 26241 1 1 64 THR CG2 C 1.534 0.973 9.448 1.00 . A A . 59 THR CG2 1 1
13 26242 1 1 64 THR H H 1.162 -3.333 9.989 1.00 . A A . 59 THR H 1 1
13 26243 1 1 64 THR HA H 0.670 -0.671 11.121 1.00 . A A . 59 THR HA 1 1
13 26244 1 1 64 THR HB H 1.030 -0.673 8.195 1.00 . A A . 59 THR HB 1 1
13 26245 1 1 64 THR HG1 H 2.849 -1.930 9.432 1.00 . A A . 59 THR HG1 1 1
13 26246 1 1 64 THR HG21 H 2.038 1.491 8.643 1.00 . A A . 59 THR HG21 1 1
13 26247 1 1 64 THR HG22 H 2.062 1.145 10.373 1.00 . A A . 59 THR HG22 1 1
13 26248 1 1 64 THR HG23 H 0.524 1.344 9.538 1.00 . A A . 59 THR HG23 1 1
13 26249 1 1 64 THR N N 1.336 -2.546 10.559 1.00 . A A . 59 THR N 1 1
13 26250 1 1 64 THR O O -0.920 -2.106 8.673 1.00 . A A . 59 THR O 1 1
13 26251 1 1 64 THR OG1 O 2.845 -1.026 9.105 1.00 . A A . 59 THR OG1 1 1
13 26252 1 1 65 THR C C -3.794 0.130 9.901 1.00 . A A . 60 THR C 1 1
13 26253 1 1 65 THR CA C -3.099 -1.210 10.095 1.00 . A A . 60 THR CA 1 1
13 26254 1 1 65 THR CB C -3.871 -2.024 11.150 1.00 . A A . 60 THR CB 1 1
13 26255 1 1 65 THR CG2 C -5.194 -2.521 10.581 1.00 . A A . 60 THR CG2 1 1
13 26256 1 1 65 THR H H -1.493 -0.562 11.313 1.00 . A A . 60 THR H 1 1
13 26257 1 1 65 THR HA H -3.124 -1.753 9.165 1.00 . A A . 60 THR HA 1 1
13 26258 1 1 65 THR HB H -4.078 -1.382 11.996 1.00 . A A . 60 THR HB 1 1
13 26259 1 1 65 THR HG1 H -2.182 -2.836 11.755 1.00 . A A . 60 THR HG1 1 1
13 26260 1 1 65 THR HG21 H -5.719 -3.092 11.333 1.00 . A A . 60 THR HG21 1 1
13 26261 1 1 65 THR HG22 H -5.004 -3.145 9.719 1.00 . A A . 60 THR HG22 1 1
13 26262 1 1 65 THR HG23 H -5.797 -1.676 10.286 1.00 . A A . 60 THR HG23 1 1
13 26263 1 1 65 THR N N -1.704 -1.036 10.479 1.00 . A A . 60 THR N 1 1
13 26264 1 1 65 THR O O -3.840 0.960 10.808 1.00 . A A . 60 THR O 1 1
13 26265 1 1 65 THR OG1 O -3.080 -3.136 11.584 1.00 . A A . 60 THR OG1 1 1
13 26266 1 1 66 ASN C C -6.472 1.258 7.975 1.00 . A A . 61 ASN C 1 1
13 26267 1 1 66 ASN CA C -5.051 1.566 8.400 1.00 . A A . 61 ASN CA 1 1
13 26268 1 1 66 ASN CB C -4.359 2.344 7.274 1.00 . A A . 61 ASN CB 1 1
13 26269 1 1 66 ASN CG C -2.855 2.450 7.444 1.00 . A A . 61 ASN CG 1 1
13 26270 1 1 66 ASN H H -4.272 -0.370 8.026 1.00 . A A . 61 ASN H 1 1
13 26271 1 1 66 ASN HA H -5.082 2.173 9.292 1.00 . A A . 61 ASN HA 1 1
13 26272 1 1 66 ASN HB2 H -4.557 1.853 6.334 1.00 . A A . 61 ASN HB2 1 1
13 26273 1 1 66 ASN HB3 H -4.770 3.348 7.243 1.00 . A A . 61 ASN HB3 1 1
13 26274 1 1 66 ASN HD21 H -2.581 0.756 6.441 1.00 . A A . 61 ASN HD21 1 1
13 26275 1 1 66 ASN HD22 H -1.147 1.535 7.014 1.00 . A A . 61 ASN HD22 1 1
13 26276 1 1 66 ASN N N -4.344 0.331 8.714 1.00 . A A . 61 ASN N 1 1
13 26277 1 1 66 ASN ND2 N -2.122 1.483 6.911 1.00 . A A . 61 ASN ND2 1 1
13 26278 1 1 66 ASN O O -6.706 0.365 7.165 1.00 . A A . 61 ASN O 1 1
13 26279 1 1 66 ASN OD1 O -2.356 3.399 8.034 1.00 . A A . 61 ASN OD1 1 1
13 26280 1 1 67 SER C C -9.313 3.026 7.456 1.00 . A A . 62 SER C 1 1
13 26281 1 1 67 SER CA C -8.806 1.797 8.188 1.00 . A A . 62 SER CA 1 1
13 26282 1 1 67 SER CB C -9.606 1.530 9.458 1.00 . A A . 62 SER CB 1 1
13 26283 1 1 67 SER H H -7.172 2.679 9.175 1.00 . A A . 62 SER H 1 1
13 26284 1 1 67 SER HA H -8.877 0.943 7.534 1.00 . A A . 62 SER HA 1 1
13 26285 1 1 67 SER HB2 H -10.644 1.385 9.205 1.00 . A A . 62 SER HB2 1 1
13 26286 1 1 67 SER HB3 H -9.219 0.639 9.929 1.00 . A A . 62 SER HB3 1 1
13 26287 1 1 67 SER HG H -10.164 3.277 10.167 1.00 . A A . 62 SER HG 1 1
13 26288 1 1 67 SER N N -7.414 1.988 8.525 1.00 . A A . 62 SER N 1 1
13 26289 1 1 67 SER O O -9.224 4.141 7.973 1.00 . A A . 62 SER O 1 1
13 26290 1 1 67 SER OG O -9.498 2.607 10.378 1.00 . A A . 62 SER OG 1 1
13 26291 1 1 68 PHE C C -11.662 3.701 4.850 1.00 . A A . 63 PHE C 1 1
13 26292 1 1 68 PHE CA C -10.299 3.959 5.466 1.00 . A A . 63 PHE CA 1 1
13 26293 1 1 68 PHE CB C -9.288 4.312 4.365 1.00 . A A . 63 PHE CB 1 1
13 26294 1 1 68 PHE CD1 C -8.047 2.230 3.707 1.00 . A A . 63 PHE CD1 1 1
13 26295 1 1 68 PHE CD2 C -9.708 3.081 2.220 1.00 . A A . 63 PHE CD2 1 1
13 26296 1 1 68 PHE CE1 C -7.791 1.192 2.831 1.00 . A A . 63 PHE CE1 1 1
13 26297 1 1 68 PHE CE2 C -9.458 2.046 1.342 1.00 . A A . 63 PHE CE2 1 1
13 26298 1 1 68 PHE CG C -9.007 3.185 3.411 1.00 . A A . 63 PHE CG 1 1
13 26299 1 1 68 PHE CZ C -8.497 1.099 1.649 1.00 . A A . 63 PHE CZ 1 1
13 26300 1 1 68 PHE H H -9.908 1.923 5.891 1.00 . A A . 63 PHE H 1 1
13 26301 1 1 68 PHE HA H -10.383 4.801 6.133 1.00 . A A . 63 PHE HA 1 1
13 26302 1 1 68 PHE HB2 H -9.670 5.144 3.793 1.00 . A A . 63 PHE HB2 1 1
13 26303 1 1 68 PHE HB3 H -8.352 4.600 4.824 1.00 . A A . 63 PHE HB3 1 1
13 26304 1 1 68 PHE HD1 H -7.494 2.301 4.634 1.00 . A A . 63 PHE HD1 1 1
13 26305 1 1 68 PHE HD2 H -10.460 3.822 1.978 1.00 . A A . 63 PHE HD2 1 1
13 26306 1 1 68 PHE HE1 H -7.041 0.453 3.071 1.00 . A A . 63 PHE HE1 1 1
13 26307 1 1 68 PHE HE2 H -10.012 1.975 0.419 1.00 . A A . 63 PHE HE2 1 1
13 26308 1 1 68 PHE HZ H -8.297 0.286 0.965 1.00 . A A . 63 PHE HZ 1 1
13 26309 1 1 68 PHE N N -9.827 2.836 6.251 1.00 . A A . 63 PHE N 1 1
13 26310 1 1 68 PHE O O -11.933 2.635 4.301 1.00 . A A . 63 PHE O 1 1
13 26311 1 1 69 THR C C -13.880 5.467 3.122 1.00 . A A . 64 THR C 1 1
13 26312 1 1 69 THR CA C -13.839 4.627 4.389 1.00 . A A . 64 THR CA 1 1
13 26313 1 1 69 THR CB C -14.895 5.137 5.392 1.00 . A A . 64 THR CB 1 1
13 26314 1 1 69 THR CG2 C -16.272 5.239 4.747 1.00 . A A . 64 THR CG2 1 1
13 26315 1 1 69 THR H H -12.240 5.508 5.424 1.00 . A A . 64 THR H 1 1
13 26316 1 1 69 THR HA H -14.053 3.598 4.143 1.00 . A A . 64 THR HA 1 1
13 26317 1 1 69 THR HB H -14.600 6.121 5.721 1.00 . A A . 64 THR HB 1 1
13 26318 1 1 69 THR HG1 H -14.220 3.639 6.510 1.00 . A A . 64 THR HG1 1 1
13 26319 1 1 69 THR HG21 H -17.019 5.377 5.513 1.00 . A A . 64 THR HG21 1 1
13 26320 1 1 69 THR HG22 H -16.480 4.335 4.197 1.00 . A A . 64 THR HG22 1 1
13 26321 1 1 69 THR HG23 H -16.289 6.087 4.073 1.00 . A A . 64 THR HG23 1 1
13 26322 1 1 69 THR N N -12.512 4.696 4.953 1.00 . A A . 64 THR N 1 1
13 26323 1 1 69 THR O O -13.426 6.610 3.118 1.00 . A A . 64 THR O 1 1
13 26324 1 1 69 THR OG1 O -14.955 4.274 6.536 1.00 . A A . 64 THR OG1 1 1
13 26325 1 1 70 ILE C C -15.257 6.896 0.932 1.00 . A A . 65 ILE C 1 1
13 26326 1 1 70 ILE CA C -14.475 5.587 0.772 1.00 . A A . 65 ILE CA 1 1
13 26327 1 1 70 ILE CB C -15.151 4.712 -0.302 1.00 . A A . 65 ILE CB 1 1
13 26328 1 1 70 ILE CD1 C -12.964 3.539 -0.905 1.00 . A A . 65 ILE CD1 1 1
13 26329 1 1 70 ILE CG1 C -14.403 3.382 -0.454 1.00 . A A . 65 ILE CG1 1 1
13 26330 1 1 70 ILE CG2 C -15.209 5.448 -1.634 1.00 . A A . 65 ILE CG2 1 1
13 26331 1 1 70 ILE H H -14.649 3.940 2.086 1.00 . A A . 65 ILE H 1 1
13 26332 1 1 70 ILE HA H -13.475 5.821 0.438 1.00 . A A . 65 ILE HA 1 1
13 26333 1 1 70 ILE HB H -16.160 4.512 0.015 1.00 . A A . 65 ILE HB 1 1
13 26334 1 1 70 ILE HD11 H -12.937 4.111 -1.821 1.00 . A A . 65 ILE HD11 1 1
13 26335 1 1 70 ILE HD12 H -12.529 2.566 -1.075 1.00 . A A . 65 ILE HD12 1 1
13 26336 1 1 70 ILE HD13 H -12.401 4.056 -0.142 1.00 . A A . 65 ILE HD13 1 1
13 26337 1 1 70 ILE HG12 H -14.394 2.872 0.498 1.00 . A A . 65 ILE HG12 1 1
13 26338 1 1 70 ILE HG13 H -14.913 2.766 -1.182 1.00 . A A . 65 ILE HG13 1 1
13 26339 1 1 70 ILE HG21 H -15.490 6.476 -1.466 1.00 . A A . 65 ILE HG21 1 1
13 26340 1 1 70 ILE HG22 H -15.938 4.977 -2.275 1.00 . A A . 65 ILE HG22 1 1
13 26341 1 1 70 ILE HG23 H -14.236 5.415 -2.104 1.00 . A A . 65 ILE HG23 1 1
13 26342 1 1 70 ILE N N -14.369 4.882 2.038 1.00 . A A . 65 ILE N 1 1
13 26343 1 1 70 ILE O O -16.353 6.913 1.497 1.00 . A A . 65 ILE O 1 1
13 26344 1 1 71 ASP C C -15.139 9.901 1.916 1.00 . A A . 66 ASP C 1 1
13 26345 1 1 71 ASP CA C -15.215 9.337 0.501 1.00 . A A . 66 ASP CA 1 1
13 26346 1 1 71 ASP CB C -16.659 9.355 -0.017 1.00 . A A . 66 ASP CB 1 1
13 26347 1 1 71 ASP CG C -17.076 10.711 -0.559 1.00 . A A . 66 ASP CG 1 1
13 26348 1 1 71 ASP H H -13.750 7.866 0.058 1.00 . A A . 66 ASP H 1 1
13 26349 1 1 71 ASP HA H -14.608 9.959 -0.141 1.00 . A A . 66 ASP HA 1 1
13 26350 1 1 71 ASP HB2 H -16.756 8.630 -0.810 1.00 . A A . 66 ASP HB2 1 1
13 26351 1 1 71 ASP HB3 H -17.324 9.090 0.791 1.00 . A A . 66 ASP HB3 1 1
13 26352 1 1 71 ASP N N -14.645 7.982 0.454 1.00 . A A . 66 ASP N 1 1
13 26353 1 1 71 ASP O O -15.820 10.870 2.257 1.00 . A A . 66 ASP O 1 1
13 26354 1 1 71 ASP OD1 O -16.537 11.131 -1.609 1.00 . A A . 66 ASP OD1 1 1
13 26355 1 1 71 ASP OD2 O -17.968 11.348 0.039 1.00 . A A . 66 ASP OD2 1 1
13 26356 1 1 72 LYS C C -12.627 9.868 4.428 1.00 . A A . 67 LYS C 1 1
13 26357 1 1 72 LYS CA C -14.111 9.711 4.111 1.00 . A A . 67 LYS CA 1 1
13 26358 1 1 72 LYS CB C -14.749 8.692 5.060 1.00 . A A . 67 LYS CB 1 1
13 26359 1 1 72 LYS CD C -15.015 10.088 7.140 1.00 . A A . 67 LYS CD 1 1
13 26360 1 1 72 LYS CE C -14.306 10.514 8.416 1.00 . A A . 67 LYS CE 1 1
13 26361 1 1 72 LYS CG C -14.358 8.866 6.518 1.00 . A A . 67 LYS CG 1 1
13 26362 1 1 72 LYS H H -13.776 8.522 2.401 1.00 . A A . 67 LYS H 1 1
13 26363 1 1 72 LYS HA H -14.601 10.657 4.243 1.00 . A A . 67 LYS HA 1 1
13 26364 1 1 72 LYS HB2 H -15.824 8.775 4.986 1.00 . A A . 67 LYS HB2 1 1
13 26365 1 1 72 LYS HB3 H -14.454 7.703 4.747 1.00 . A A . 67 LYS HB3 1 1
13 26366 1 1 72 LYS HD2 H -14.985 10.903 6.432 1.00 . A A . 67 LYS HD2 1 1
13 26367 1 1 72 LYS HD3 H -16.041 9.849 7.374 1.00 . A A . 67 LYS HD3 1 1
13 26368 1 1 72 LYS HE2 H -14.329 9.693 9.114 1.00 . A A . 67 LYS HE2 1 1
13 26369 1 1 72 LYS HE3 H -13.280 10.756 8.178 1.00 . A A . 67 LYS HE3 1 1
13 26370 1 1 72 LYS HG2 H -14.664 7.991 7.066 1.00 . A A . 67 LYS HG2 1 1
13 26371 1 1 72 LYS HG3 H -13.285 8.973 6.580 1.00 . A A . 67 LYS HG3 1 1
13 26372 1 1 72 LYS HZ1 H -15.949 11.496 9.245 1.00 . A A . 67 LYS HZ1 1 1
13 26373 1 1 72 LYS HZ2 H -14.896 12.517 8.406 1.00 . A A . 67 LYS HZ2 1 1
13 26374 1 1 72 LYS HZ3 H -14.469 11.937 9.933 1.00 . A A . 67 LYS HZ3 1 1
13 26375 1 1 72 LYS N N -14.293 9.291 2.734 1.00 . A A . 67 LYS N 1 1
13 26376 1 1 72 LYS NZ N -14.949 11.699 9.042 1.00 . A A . 67 LYS NZ 1 1
13 26377 1 1 72 LYS O O -11.791 9.120 3.916 1.00 . A A . 67 LYS O 1 1
13 26378 1 1 73 GLU C C -10.535 10.038 6.673 1.00 . A A . 68 GLU C 1 1
13 26379 1 1 73 GLU CA C -10.930 11.093 5.651 1.00 . A A . 68 GLU CA 1 1
13 26380 1 1 73 GLU CB C -10.774 12.499 6.236 1.00 . A A . 68 GLU CB 1 1
13 26381 1 1 73 GLU CD C -9.397 13.061 8.265 1.00 . A A . 68 GLU CD 1 1
13 26382 1 1 73 GLU CG C -9.385 12.791 6.776 1.00 . A A . 68 GLU CG 1 1
13 26383 1 1 73 GLU H H -13.010 11.450 5.585 1.00 . A A . 68 GLU H 1 1
13 26384 1 1 73 GLU HA H -10.301 10.996 4.776 1.00 . A A . 68 GLU HA 1 1
13 26385 1 1 73 GLU HB2 H -10.993 13.222 5.466 1.00 . A A . 68 GLU HB2 1 1
13 26386 1 1 73 GLU HB3 H -11.483 12.622 7.043 1.00 . A A . 68 GLU HB3 1 1
13 26387 1 1 73 GLU HG2 H -8.753 11.939 6.587 1.00 . A A . 68 GLU HG2 1 1
13 26388 1 1 73 GLU HG3 H -8.987 13.656 6.271 1.00 . A A . 68 GLU HG3 1 1
13 26389 1 1 73 GLU N N -12.305 10.860 5.245 1.00 . A A . 68 GLU N 1 1
13 26390 1 1 73 GLU O O -11.217 9.862 7.683 1.00 . A A . 68 GLU O 1 1
13 26391 1 1 73 GLU OE1 O -9.823 14.164 8.666 1.00 . A A . 68 GLU OE1 1 1
13 26392 1 1 73 GLU OE2 O -8.995 12.174 9.043 1.00 . A A . 68 GLU OE2 1 1
13 26393 1 1 74 ALA C C -7.652 8.597 7.922 1.00 . A A . 69 ALA C 1 1
13 26394 1 1 74 ALA CA C -8.998 8.274 7.295 1.00 . A A . 69 ALA CA 1 1
13 26395 1 1 74 ALA CB C -8.904 6.966 6.534 1.00 . A A . 69 ALA CB 1 1
13 26396 1 1 74 ALA H H -8.948 9.516 5.582 1.00 . A A . 69 ALA H 1 1
13 26397 1 1 74 ALA HA H -9.734 8.156 8.077 1.00 . A A . 69 ALA HA 1 1
13 26398 1 1 74 ALA HB1 H -8.122 7.037 5.794 1.00 . A A . 69 ALA HB1 1 1
13 26399 1 1 74 ALA HB2 H -9.845 6.767 6.043 1.00 . A A . 69 ALA HB2 1 1
13 26400 1 1 74 ALA HB3 H -8.680 6.165 7.222 1.00 . A A . 69 ALA HB3 1 1
13 26401 1 1 74 ALA N N -9.456 9.327 6.403 1.00 . A A . 69 ALA N 1 1
13 26402 1 1 74 ALA O O -6.874 9.384 7.381 1.00 . A A . 69 ALA O 1 1
13 26403 1 1 75 ASP C C -5.177 7.039 9.324 1.00 . A A . 70 ASP C 1 1
13 26404 1 1 75 ASP CA C -6.118 8.142 9.754 1.00 . A A . 70 ASP CA 1 1
13 26405 1 1 75 ASP CB C -6.323 8.109 11.271 1.00 . A A . 70 ASP CB 1 1
13 26406 1 1 75 ASP CG C -7.407 9.062 11.743 1.00 . A A . 70 ASP CG 1 1
13 26407 1 1 75 ASP H H -8.021 7.307 9.396 1.00 . A A . 70 ASP H 1 1
13 26408 1 1 75 ASP HA H -5.705 9.096 9.461 1.00 . A A . 70 ASP HA 1 1
13 26409 1 1 75 ASP HB2 H -6.594 7.108 11.570 1.00 . A A . 70 ASP HB2 1 1
13 26410 1 1 75 ASP HB3 H -5.395 8.383 11.754 1.00 . A A . 70 ASP HB3 1 1
13 26411 1 1 75 ASP N N -7.374 7.953 9.047 1.00 . A A . 70 ASP N 1 1
13 26412 1 1 75 ASP O O -5.475 5.855 9.497 1.00 . A A . 70 ASP O 1 1
13 26413 1 1 75 ASP OD1 O -8.586 8.647 11.804 1.00 . A A . 70 ASP OD1 1 1
13 26414 1 1 75 ASP OD2 O -7.092 10.226 12.068 1.00 . A A . 70 ASP OD2 1 1
13 26415 1 1 76 MET C C -1.725 6.604 8.875 1.00 . A A . 71 MET C 1 1
13 26416 1 1 76 MET CA C -3.104 6.437 8.262 1.00 . A A . 71 MET CA 1 1
13 26417 1 1 76 MET CB C -2.979 6.548 6.749 1.00 . A A . 71 MET CB 1 1
13 26418 1 1 76 MET CE C -6.056 7.625 4.284 1.00 . A A . 71 MET CE 1 1
13 26419 1 1 76 MET CG C -4.309 6.511 6.044 1.00 . A A . 71 MET CG 1 1
13 26420 1 1 76 MET H H -3.843 8.371 8.663 1.00 . A A . 71 MET H 1 1
13 26421 1 1 76 MET HA H -3.489 5.461 8.501 1.00 . A A . 71 MET HA 1 1
13 26422 1 1 76 MET HB2 H -2.489 7.478 6.501 1.00 . A A . 71 MET HB2 1 1
13 26423 1 1 76 MET HB3 H -2.382 5.724 6.386 1.00 . A A . 71 MET HB3 1 1
13 26424 1 1 76 MET HE1 H -6.440 8.384 4.946 1.00 . A A . 71 MET HE1 1 1
13 26425 1 1 76 MET HE2 H -6.529 6.680 4.507 1.00 . A A . 71 MET HE2 1 1
13 26426 1 1 76 MET HE3 H -6.256 7.899 3.258 1.00 . A A . 71 MET HE3 1 1
13 26427 1 1 76 MET HG2 H -4.548 5.487 5.810 1.00 . A A . 71 MET HG2 1 1
13 26428 1 1 76 MET HG3 H -5.061 6.915 6.704 1.00 . A A . 71 MET HG3 1 1
13 26429 1 1 76 MET N N -4.052 7.415 8.751 1.00 . A A . 71 MET N 1 1
13 26430 1 1 76 MET O O -1.423 7.601 9.534 1.00 . A A . 71 MET O 1 1
13 26431 1 1 76 MET SD S -4.299 7.468 4.526 1.00 . A A . 71 MET SD 1 1
13 26432 1 1 77 GLU C C 1.269 4.650 8.206 1.00 . A A . 72 GLU C 1 1
13 26433 1 1 77 GLU CA C 0.464 5.574 9.109 1.00 . A A . 72 GLU CA 1 1
13 26434 1 1 77 GLU CB C 0.541 5.093 10.562 1.00 . A A . 72 GLU CB 1 1
13 26435 1 1 77 GLU CD C 1.991 4.243 12.453 1.00 . A A . 72 GLU CD 1 1
13 26436 1 1 77 GLU CG C 1.940 4.695 11.007 1.00 . A A . 72 GLU CG 1 1
13 26437 1 1 77 GLU H H -1.248 4.814 8.155 1.00 . A A . 72 GLU H 1 1
13 26438 1 1 77 GLU HA H 0.863 6.581 9.036 1.00 . A A . 72 GLU HA 1 1
13 26439 1 1 77 GLU HB2 H 0.197 5.887 11.207 1.00 . A A . 72 GLU HB2 1 1
13 26440 1 1 77 GLU HB3 H -0.109 4.240 10.680 1.00 . A A . 72 GLU HB3 1 1
13 26441 1 1 77 GLU HG2 H 2.282 3.887 10.379 1.00 . A A . 72 GLU HG2 1 1
13 26442 1 1 77 GLU HG3 H 2.598 5.541 10.883 1.00 . A A . 72 GLU HG3 1 1
13 26443 1 1 77 GLU N N -0.905 5.599 8.646 1.00 . A A . 72 GLU N 1 1
13 26444 1 1 77 GLU O O 0.762 3.622 7.753 1.00 . A A . 72 GLU O 1 1
13 26445 1 1 77 GLU OE1 O 1.442 4.954 13.323 1.00 . A A . 72 GLU OE1 1 1
13 26446 1 1 77 GLU OE2 O 2.591 3.185 12.724 1.00 . A A . 72 GLU OE2 1 1
13 26447 1 1 78 THR C C 4.250 3.326 7.930 1.00 . A A . 73 THR C 1 1
13 26448 1 1 78 THR CA C 3.348 4.198 7.077 1.00 . A A . 73 THR CA 1 1
13 26449 1 1 78 THR CB C 4.230 5.040 6.140 1.00 . A A . 73 THR CB 1 1
13 26450 1 1 78 THR CG2 C 3.394 6.034 5.360 1.00 . A A . 73 THR CG2 1 1
13 26451 1 1 78 THR H H 2.852 5.867 8.271 1.00 . A A . 73 THR H 1 1
13 26452 1 1 78 THR HA H 2.709 3.568 6.476 1.00 . A A . 73 THR HA 1 1
13 26453 1 1 78 THR HB H 4.714 4.375 5.441 1.00 . A A . 73 THR HB 1 1
13 26454 1 1 78 THR HG1 H 6.049 5.775 6.364 1.00 . A A . 73 THR HG1 1 1
13 26455 1 1 78 THR HG21 H 2.348 5.871 5.573 1.00 . A A . 73 THR HG21 1 1
13 26456 1 1 78 THR HG22 H 3.571 5.900 4.307 1.00 . A A . 73 THR HG22 1 1
13 26457 1 1 78 THR HG23 H 3.670 7.038 5.647 1.00 . A A . 73 THR HG23 1 1
13 26458 1 1 78 THR N N 2.504 5.023 7.916 1.00 . A A . 73 THR N 1 1
13 26459 1 1 78 THR O O 4.323 3.486 9.151 1.00 . A A . 73 THR O 1 1
13 26460 1 1 78 THR OG1 O 5.233 5.733 6.893 1.00 . A A . 73 THR OG1 1 1
13 26461 1 1 79 MET C C 7.140 2.313 8.363 1.00 . A A . 74 MET C 1 1
13 26462 1 1 79 MET CA C 5.881 1.543 7.983 1.00 . A A . 74 MET CA 1 1
13 26463 1 1 79 MET CB C 6.244 0.325 7.127 1.00 . A A . 74 MET CB 1 1
13 26464 1 1 79 MET CE C 4.555 -3.418 6.827 1.00 . A A . 74 MET CE 1 1
13 26465 1 1 79 MET CG C 5.152 -0.731 7.047 1.00 . A A . 74 MET CG 1 1
13 26466 1 1 79 MET H H 4.889 2.361 6.303 1.00 . A A . 74 MET H 1 1
13 26467 1 1 79 MET HA H 5.388 1.211 8.887 1.00 . A A . 74 MET HA 1 1
13 26468 1 1 79 MET HB2 H 6.465 0.658 6.125 1.00 . A A . 74 MET HB2 1 1
13 26469 1 1 79 MET HB3 H 7.128 -0.139 7.544 1.00 . A A . 74 MET HB3 1 1
13 26470 1 1 79 MET HE1 H 3.536 -3.080 6.695 1.00 . A A . 74 MET HE1 1 1
13 26471 1 1 79 MET HE2 H 4.756 -3.545 7.879 1.00 . A A . 74 MET HE2 1 1
13 26472 1 1 79 MET HE3 H 4.690 -4.361 6.319 1.00 . A A . 74 MET HE3 1 1
13 26473 1 1 79 MET HG2 H 4.872 -1.017 8.049 1.00 . A A . 74 MET HG2 1 1
13 26474 1 1 79 MET HG3 H 4.294 -0.307 6.544 1.00 . A A . 74 MET HG3 1 1
13 26475 1 1 79 MET N N 4.968 2.426 7.280 1.00 . A A . 74 MET N 1 1
13 26476 1 1 79 MET O O 7.985 1.824 9.113 1.00 . A A . 74 MET O 1 1
13 26477 1 1 79 MET SD S 5.681 -2.203 6.151 1.00 . A A . 74 MET SD 1 1
13 26478 1 1 80 GLY C C 8.184 5.101 9.416 1.00 . A A . 75 GLY C 1 1
13 26479 1 1 80 GLY CA C 8.408 4.352 8.126 1.00 . A A . 75 GLY CA 1 1
13 26480 1 1 80 GLY H H 6.583 3.849 7.194 1.00 . A A . 75 GLY H 1 1
13 26481 1 1 80 GLY HA2 H 9.284 3.729 8.227 1.00 . A A . 75 GLY HA2 1 1
13 26482 1 1 80 GLY HA3 H 8.561 5.058 7.326 1.00 . A A . 75 GLY HA3 1 1
13 26483 1 1 80 GLY N N 7.269 3.519 7.817 1.00 . A A . 75 GLY N 1 1
13 26484 1 1 80 GLY O O 9.127 5.581 10.043 1.00 . A A . 75 GLY O 1 1
13 26485 1 1 81 GLY C C 5.921 7.195 10.804 1.00 . A A . 76 GLY C 1 1
13 26486 1 1 81 GLY CA C 6.582 5.856 11.047 1.00 . A A . 76 GLY CA 1 1
13 26487 1 1 81 GLY H H 6.221 4.751 9.283 1.00 . A A . 76 GLY H 1 1
13 26488 1 1 81 GLY HA2 H 5.912 5.228 11.618 1.00 . A A . 76 GLY HA2 1 1
13 26489 1 1 81 GLY HA3 H 7.484 6.013 11.618 1.00 . A A . 76 GLY HA3 1 1
13 26490 1 1 81 GLY N N 6.924 5.175 9.822 1.00 . A A . 76 GLY N 1 1
13 26491 1 1 81 GLY O O 5.945 8.066 11.671 1.00 . A A . 76 GLY O 1 1
13 26492 1 1 82 ARG C C 3.184 8.573 9.660 1.00 . A A . 77 ARG C 1 1
13 26493 1 1 82 ARG CA C 4.663 8.631 9.297 1.00 . A A . 77 ARG CA 1 1
13 26494 1 1 82 ARG CB C 4.799 8.953 7.803 1.00 . A A . 77 ARG CB 1 1
13 26495 1 1 82 ARG CD C 6.164 8.745 5.707 1.00 . A A . 77 ARG CD 1 1
13 26496 1 1 82 ARG CG C 6.164 8.638 7.225 1.00 . A A . 77 ARG CG 1 1
13 26497 1 1 82 ARG CZ C 7.766 10.146 4.466 1.00 . A A . 77 ARG CZ 1 1
13 26498 1 1 82 ARG H H 5.330 6.643 8.970 1.00 . A A . 77 ARG H 1 1
13 26499 1 1 82 ARG HA H 5.132 9.412 9.873 1.00 . A A . 77 ARG HA 1 1
13 26500 1 1 82 ARG HB2 H 4.066 8.383 7.255 1.00 . A A . 77 ARG HB2 1 1
13 26501 1 1 82 ARG HB3 H 4.604 10.006 7.655 1.00 . A A . 77 ARG HB3 1 1
13 26502 1 1 82 ARG HD2 H 6.765 7.951 5.305 1.00 . A A . 77 ARG HD2 1 1
13 26503 1 1 82 ARG HD3 H 5.149 8.640 5.351 1.00 . A A . 77 ARG HD3 1 1
13 26504 1 1 82 ARG HE H 6.216 10.836 5.528 1.00 . A A . 77 ARG HE 1 1
13 26505 1 1 82 ARG HG2 H 6.883 9.333 7.624 1.00 . A A . 77 ARG HG2 1 1
13 26506 1 1 82 ARG HG3 H 6.440 7.632 7.509 1.00 . A A . 77 ARG HG3 1 1
13 26507 1 1 82 ARG HH11 H 8.166 8.116 4.431 1.00 . A A . 77 ARG HH11 1 1
13 26508 1 1 82 ARG HH12 H 9.274 9.157 3.466 1.00 . A A . 77 ARG HH12 1 1
13 26509 1 1 82 ARG HH21 H 7.628 12.200 4.360 1.00 . A A . 77 ARG HH21 1 1
13 26510 1 1 82 ARG HH22 H 9.006 11.455 3.464 1.00 . A A . 77 ARG HH22 1 1
13 26511 1 1 82 ARG N N 5.328 7.372 9.628 1.00 . A A . 77 ARG N 1 1
13 26512 1 1 82 ARG NE N 6.696 10.023 5.248 1.00 . A A . 77 ARG NE 1 1
13 26513 1 1 82 ARG NH1 N 8.456 9.068 4.101 1.00 . A A . 77 ARG NH1 1 1
13 26514 1 1 82 ARG NH2 N 8.160 11.350 4.066 1.00 . A A . 77 ARG NH2 1 1
13 26515 1 1 82 ARG O O 2.453 7.729 9.149 1.00 . A A . 77 ARG O 1 1
13 26516 1 1 83 LYS C C 0.683 10.685 10.230 1.00 . A A . 78 LYS C 1 1
13 26517 1 1 83 LYS CA C 1.357 9.527 10.960 1.00 . A A . 78 LYS CA 1 1
13 26518 1 1 83 LYS CB C 1.239 9.706 12.479 1.00 . A A . 78 LYS CB 1 1
13 26519 1 1 83 LYS CD C 3.193 8.520 13.546 1.00 . A A . 78 LYS CD 1 1
13 26520 1 1 83 LYS CE C 3.733 7.144 13.905 1.00 . A A . 78 LYS CE 1 1
13 26521 1 1 83 LYS CG C 1.695 8.493 13.282 1.00 . A A . 78 LYS CG 1 1
13 26522 1 1 83 LYS H H 3.397 10.098 10.934 1.00 . A A . 78 LYS H 1 1
13 26523 1 1 83 LYS HA H 0.878 8.601 10.670 1.00 . A A . 78 LYS HA 1 1
13 26524 1 1 83 LYS HB2 H 1.839 10.552 12.775 1.00 . A A . 78 LYS HB2 1 1
13 26525 1 1 83 LYS HB3 H 0.208 9.907 12.723 1.00 . A A . 78 LYS HB3 1 1
13 26526 1 1 83 LYS HD2 H 3.696 8.869 12.657 1.00 . A A . 78 LYS HD2 1 1
13 26527 1 1 83 LYS HD3 H 3.390 9.198 14.365 1.00 . A A . 78 LYS HD3 1 1
13 26528 1 1 83 LYS HE2 H 3.700 6.517 13.026 1.00 . A A . 78 LYS HE2 1 1
13 26529 1 1 83 LYS HE3 H 4.758 7.246 14.231 1.00 . A A . 78 LYS HE3 1 1
13 26530 1 1 83 LYS HG2 H 1.176 8.486 14.229 1.00 . A A . 78 LYS HG2 1 1
13 26531 1 1 83 LYS HG3 H 1.452 7.595 12.731 1.00 . A A . 78 LYS HG3 1 1
13 26532 1 1 83 LYS HZ1 H 2.506 7.212 15.590 1.00 . A A . 78 LYS HZ1 1 1
13 26533 1 1 83 LYS HZ2 H 3.574 5.901 15.571 1.00 . A A . 78 LYS HZ2 1 1
13 26534 1 1 83 LYS HZ3 H 2.201 5.888 14.573 1.00 . A A . 78 LYS HZ3 1 1
13 26535 1 1 83 LYS N N 2.756 9.462 10.548 1.00 . A A . 78 LYS N 1 1
13 26536 1 1 83 LYS NZ N 2.950 6.493 14.986 1.00 . A A . 78 LYS NZ 1 1
13 26537 1 1 83 LYS O O 1.140 11.829 10.319 1.00 . A A . 78 LYS O 1 1
13 26538 1 1 84 PHE C C -2.540 10.977 8.441 1.00 . A A . 79 PHE C 1 1
13 26539 1 1 84 PHE CA C -1.100 11.395 8.725 1.00 . A A . 79 PHE CA 1 1
13 26540 1 1 84 PHE CB C -0.353 11.579 7.404 1.00 . A A . 79 PHE CB 1 1
13 26541 1 1 84 PHE CD1 C 0.828 9.453 6.816 1.00 . A A . 79 PHE CD1 1 1
13 26542 1 1 84 PHE CD2 C -1.213 9.951 5.693 1.00 . A A . 79 PHE CD2 1 1
13 26543 1 1 84 PHE CE1 C 0.930 8.274 6.112 1.00 . A A . 79 PHE CE1 1 1
13 26544 1 1 84 PHE CE2 C -1.119 8.768 4.989 1.00 . A A . 79 PHE CE2 1 1
13 26545 1 1 84 PHE CG C -0.243 10.305 6.614 1.00 . A A . 79 PHE CG 1 1
13 26546 1 1 84 PHE CZ C -0.046 7.928 5.197 1.00 . A A . 79 PHE CZ 1 1
13 26547 1 1 84 PHE H H -0.752 9.471 9.538 1.00 . A A . 79 PHE H 1 1
13 26548 1 1 84 PHE HA H -1.096 12.327 9.269 1.00 . A A . 79 PHE HA 1 1
13 26549 1 1 84 PHE HB2 H -0.867 12.310 6.796 1.00 . A A . 79 PHE HB2 1 1
13 26550 1 1 84 PHE HB3 H 0.646 11.921 7.615 1.00 . A A . 79 PHE HB3 1 1
13 26551 1 1 84 PHE HD1 H 1.591 9.721 7.534 1.00 . A A . 79 PHE HD1 1 1
13 26552 1 1 84 PHE HD2 H -2.051 10.610 5.528 1.00 . A A . 79 PHE HD2 1 1
13 26553 1 1 84 PHE HE1 H 1.773 7.621 6.281 1.00 . A A . 79 PHE HE1 1 1
13 26554 1 1 84 PHE HE2 H -1.885 8.503 4.276 1.00 . A A . 79 PHE HE2 1 1
13 26555 1 1 84 PHE HZ H 0.032 7.001 4.655 1.00 . A A . 79 PHE HZ 1 1
13 26556 1 1 84 PHE N N -0.402 10.390 9.521 1.00 . A A . 79 PHE N 1 1
13 26557 1 1 84 PHE O O -2.973 9.900 8.847 1.00 . A A . 79 PHE O 1 1
13 26558 1 1 85 LYS C C -4.916 11.956 5.949 1.00 . A A . 80 LYS C 1 1
13 26559 1 1 85 LYS CA C -4.660 11.558 7.395 1.00 . A A . 80 LYS CA 1 1
13 26560 1 1 85 LYS CB C -5.618 12.301 8.324 1.00 . A A . 80 LYS CB 1 1
13 26561 1 1 85 LYS CD C -5.386 12.933 10.744 1.00 . A A . 80 LYS CD 1 1
13 26562 1 1 85 LYS CE C -6.686 13.676 10.985 1.00 . A A . 80 LYS CE 1 1
13 26563 1 1 85 LYS CG C -5.572 11.797 9.756 1.00 . A A . 80 LYS CG 1 1
13 26564 1 1 85 LYS H H -2.884 12.697 7.481 1.00 . A A . 80 LYS H 1 1
13 26565 1 1 85 LYS HA H -4.818 10.494 7.496 1.00 . A A . 80 LYS HA 1 1
13 26566 1 1 85 LYS HB2 H -5.362 13.350 8.320 1.00 . A A . 80 LYS HB2 1 1
13 26567 1 1 85 LYS HB3 H -6.627 12.182 7.953 1.00 . A A . 80 LYS HB3 1 1
13 26568 1 1 85 LYS HD2 H -5.034 12.529 11.682 1.00 . A A . 80 LYS HD2 1 1
13 26569 1 1 85 LYS HD3 H -4.654 13.622 10.350 1.00 . A A . 80 LYS HD3 1 1
13 26570 1 1 85 LYS HE2 H -6.544 14.364 11.805 1.00 . A A . 80 LYS HE2 1 1
13 26571 1 1 85 LYS HE3 H -6.939 14.230 10.091 1.00 . A A . 80 LYS HE3 1 1
13 26572 1 1 85 LYS HG2 H -6.498 11.291 9.977 1.00 . A A . 80 LYS HG2 1 1
13 26573 1 1 85 LYS HG3 H -4.746 11.105 9.857 1.00 . A A . 80 LYS HG3 1 1
13 26574 1 1 85 LYS HZ1 H -8.321 12.493 10.443 1.00 . A A . 80 LYS HZ1 1 1
13 26575 1 1 85 LYS HZ2 H -8.464 13.206 11.974 1.00 . A A . 80 LYS HZ2 1 1
13 26576 1 1 85 LYS HZ3 H -7.433 11.877 11.754 1.00 . A A . 80 LYS HZ3 1 1
13 26577 1 1 85 LYS N N -3.278 11.840 7.755 1.00 . A A . 80 LYS N 1 1
13 26578 1 1 85 LYS NZ N -7.802 12.751 11.315 1.00 . A A . 80 LYS NZ 1 1
13 26579 1 1 85 LYS O O -4.346 12.932 5.460 1.00 . A A . 80 LYS O 1 1
13 26580 1 1 86 ALA C C -7.473 10.974 3.498 1.00 . A A . 81 ALA C 1 1
13 26581 1 1 86 ALA CA C -6.088 11.485 3.874 1.00 . A A . 81 ALA CA 1 1
13 26582 1 1 86 ALA CB C -5.036 10.854 2.975 1.00 . A A . 81 ALA CB 1 1
13 26583 1 1 86 ALA H H -6.235 10.469 5.730 1.00 . A A . 81 ALA H 1 1
13 26584 1 1 86 ALA HA H -6.056 12.556 3.727 1.00 . A A . 81 ALA HA 1 1
13 26585 1 1 86 ALA HB1 H -5.138 11.241 1.972 1.00 . A A . 81 ALA HB1 1 1
13 26586 1 1 86 ALA HB2 H -5.169 9.783 2.963 1.00 . A A . 81 ALA HB2 1 1
13 26587 1 1 86 ALA HB3 H -4.052 11.092 3.355 1.00 . A A . 81 ALA HB3 1 1
13 26588 1 1 86 ALA N N -5.780 11.213 5.272 1.00 . A A . 81 ALA N 1 1
13 26589 1 1 86 ALA O O -8.052 10.144 4.199 1.00 . A A . 81 ALA O 1 1
13 26590 1 1 87 THR C C -9.139 10.043 0.800 1.00 . A A . 82 THR C 1 1
13 26591 1 1 87 THR CA C -9.302 11.073 1.913 1.00 . A A . 82 THR CA 1 1
13 26592 1 1 87 THR CB C -10.097 12.275 1.383 1.00 . A A . 82 THR CB 1 1
13 26593 1 1 87 THR CG2 C -11.591 12.002 1.440 1.00 . A A . 82 THR CG2 1 1
13 26594 1 1 87 THR H H -7.488 12.143 1.885 1.00 . A A . 82 THR H 1 1
13 26595 1 1 87 THR HA H -9.846 10.632 2.735 1.00 . A A . 82 THR HA 1 1
13 26596 1 1 87 THR HB H -9.814 12.456 0.356 1.00 . A A . 82 THR HB 1 1
13 26597 1 1 87 THR HG1 H -9.040 13.246 2.741 1.00 . A A . 82 THR HG1 1 1
13 26598 1 1 87 THR HG21 H -12.123 12.813 0.966 1.00 . A A . 82 THR HG21 1 1
13 26599 1 1 87 THR HG22 H -11.903 11.923 2.472 1.00 . A A . 82 THR HG22 1 1
13 26600 1 1 87 THR HG23 H -11.807 11.079 0.925 1.00 . A A . 82 THR HG23 1 1
13 26601 1 1 87 THR N N -7.999 11.482 2.396 1.00 . A A . 82 THR N 1 1
13 26602 1 1 87 THR O O -8.356 10.243 -0.132 1.00 . A A . 82 THR O 1 1
13 26603 1 1 87 THR OG1 O -9.792 13.438 2.163 1.00 . A A . 82 THR OG1 1 1
13 26604 1 1 88 VAL C C -11.111 7.775 -0.834 1.00 . A A . 83 VAL C 1 1
13 26605 1 1 88 VAL CA C -9.784 7.893 -0.100 1.00 . A A . 83 VAL CA 1 1
13 26606 1 1 88 VAL CB C -9.430 6.536 0.543 1.00 . A A . 83 VAL CB 1 1
13 26607 1 1 88 VAL CG1 C -9.275 5.463 -0.516 1.00 . A A . 83 VAL CG1 1 1
13 26608 1 1 88 VAL CG2 C -8.169 6.643 1.389 1.00 . A A . 83 VAL CG2 1 1
13 26609 1 1 88 VAL H H -10.488 8.837 1.654 1.00 . A A . 83 VAL H 1 1
13 26610 1 1 88 VAL HA H -9.009 8.152 -0.807 1.00 . A A . 83 VAL HA 1 1
13 26611 1 1 88 VAL HB H -10.248 6.251 1.190 1.00 . A A . 83 VAL HB 1 1
13 26612 1 1 88 VAL HG11 H -9.015 4.526 -0.043 1.00 . A A . 83 VAL HG11 1 1
13 26613 1 1 88 VAL HG12 H -8.496 5.746 -1.208 1.00 . A A . 83 VAL HG12 1 1
13 26614 1 1 88 VAL HG13 H -10.207 5.347 -1.050 1.00 . A A . 83 VAL HG13 1 1
13 26615 1 1 88 VAL HG21 H -8.377 7.230 2.272 1.00 . A A . 83 VAL HG21 1 1
13 26616 1 1 88 VAL HG22 H -7.389 7.120 0.814 1.00 . A A . 83 VAL HG22 1 1
13 26617 1 1 88 VAL HG23 H -7.848 5.654 1.680 1.00 . A A . 83 VAL HG23 1 1
13 26618 1 1 88 VAL N N -9.866 8.943 0.898 1.00 . A A . 83 VAL N 1 1
13 26619 1 1 88 VAL O O -12.162 7.852 -0.214 1.00 . A A . 83 VAL O 1 1
13 26620 1 1 89 LYS C C -12.218 6.256 -3.825 1.00 . A A . 84 LYS C 1 1
13 26621 1 1 89 LYS CA C -12.282 7.489 -2.930 1.00 . A A . 84 LYS CA 1 1
13 26622 1 1 89 LYS CB C -12.500 8.757 -3.758 1.00 . A A . 84 LYS CB 1 1
13 26623 1 1 89 LYS CD C -11.256 10.646 -4.848 1.00 . A A . 84 LYS CD 1 1
13 26624 1 1 89 LYS CE C -10.051 11.041 -5.693 1.00 . A A . 84 LYS CE 1 1
13 26625 1 1 89 LYS CG C -11.305 9.147 -4.606 1.00 . A A . 84 LYS CG 1 1
13 26626 1 1 89 LYS H H -10.191 7.550 -2.596 1.00 . A A . 84 LYS H 1 1
13 26627 1 1 89 LYS HA H -13.109 7.372 -2.244 1.00 . A A . 84 LYS HA 1 1
13 26628 1 1 89 LYS HB2 H -13.345 8.606 -4.413 1.00 . A A . 84 LYS HB2 1 1
13 26629 1 1 89 LYS HB3 H -12.716 9.574 -3.085 1.00 . A A . 84 LYS HB3 1 1
13 26630 1 1 89 LYS HD2 H -12.158 10.947 -5.361 1.00 . A A . 84 LYS HD2 1 1
13 26631 1 1 89 LYS HD3 H -11.196 11.153 -3.896 1.00 . A A . 84 LYS HD3 1 1
13 26632 1 1 89 LYS HE2 H -9.579 11.901 -5.246 1.00 . A A . 84 LYS HE2 1 1
13 26633 1 1 89 LYS HE3 H -9.353 10.215 -5.707 1.00 . A A . 84 LYS HE3 1 1
13 26634 1 1 89 LYS HG2 H -10.402 8.845 -4.097 1.00 . A A . 84 LYS HG2 1 1
13 26635 1 1 89 LYS HG3 H -11.373 8.640 -5.557 1.00 . A A . 84 LYS HG3 1 1
13 26636 1 1 89 LYS HZ1 H -9.657 11.890 -7.554 1.00 . A A . 84 LYS HZ1 1 1
13 26637 1 1 89 LYS HZ2 H -11.281 11.974 -7.100 1.00 . A A . 84 LYS HZ2 1 1
13 26638 1 1 89 LYS HZ3 H -10.627 10.501 -7.632 1.00 . A A . 84 LYS HZ3 1 1
13 26639 1 1 89 LYS N N -11.065 7.608 -2.143 1.00 . A A . 84 LYS N 1 1
13 26640 1 1 89 LYS NZ N -10.430 11.377 -7.089 1.00 . A A . 84 LYS NZ 1 1
13 26641 1 1 89 LYS O O -11.208 5.553 -3.853 1.00 . A A . 84 LYS O 1 1
13 26642 1 1 90 MET C C -13.841 5.252 -6.800 1.00 . A A . 85 MET C 1 1
13 26643 1 1 90 MET CA C -13.354 4.835 -5.423 1.00 . A A . 85 MET CA 1 1
13 26644 1 1 90 MET CB C -14.290 3.778 -4.839 1.00 . A A . 85 MET CB 1 1
13 26645 1 1 90 MET CE C -13.693 0.073 -3.138 1.00 . A A . 85 MET CE 1 1
13 26646 1 1 90 MET CG C -13.620 2.454 -4.538 1.00 . A A . 85 MET CG 1 1
13 26647 1 1 90 MET H H -14.071 6.587 -4.489 1.00 . A A . 85 MET H 1 1
13 26648 1 1 90 MET HA H -12.357 4.426 -5.504 1.00 . A A . 85 MET HA 1 1
13 26649 1 1 90 MET HB2 H -14.708 4.153 -3.922 1.00 . A A . 85 MET HB2 1 1
13 26650 1 1 90 MET HB3 H -15.089 3.598 -5.536 1.00 . A A . 85 MET HB3 1 1
13 26651 1 1 90 MET HE1 H -12.895 -0.193 -3.820 1.00 . A A . 85 MET HE1 1 1
13 26652 1 1 90 MET HE2 H -14.242 -0.813 -2.857 1.00 . A A . 85 MET HE2 1 1
13 26653 1 1 90 MET HE3 H -13.274 0.534 -2.254 1.00 . A A . 85 MET HE3 1 1
13 26654 1 1 90 MET HG2 H -13.156 2.084 -5.441 1.00 . A A . 85 MET HG2 1 1
13 26655 1 1 90 MET HG3 H -12.863 2.609 -3.782 1.00 . A A . 85 MET HG3 1 1
13 26656 1 1 90 MET N N -13.296 5.989 -4.542 1.00 . A A . 85 MET N 1 1
13 26657 1 1 90 MET O O -14.891 5.881 -6.925 1.00 . A A . 85 MET O 1 1
13 26658 1 1 90 MET SD S -14.795 1.226 -3.941 1.00 . A A . 85 MET SD 1 1
13 26659 1 1 91 GLU C C -13.481 4.019 -10.068 1.00 . A A . 86 GLU C 1 1
13 26660 1 1 91 GLU CA C -13.433 5.262 -9.192 1.00 . A A . 86 GLU CA 1 1
13 26661 1 1 91 GLU CB C -12.427 6.269 -9.754 1.00 . A A . 86 GLU CB 1 1
13 26662 1 1 91 GLU CD C -11.238 8.490 -9.410 1.00 . A A . 86 GLU CD 1 1
13 26663 1 1 91 GLU CG C -12.189 7.461 -8.836 1.00 . A A . 86 GLU CG 1 1
13 26664 1 1 91 GLU H H -12.236 4.427 -7.659 1.00 . A A . 86 GLU H 1 1
13 26665 1 1 91 GLU HA H -14.412 5.715 -9.176 1.00 . A A . 86 GLU HA 1 1
13 26666 1 1 91 GLU HB2 H -11.482 5.768 -9.912 1.00 . A A . 86 GLU HB2 1 1
13 26667 1 1 91 GLU HB3 H -12.794 6.636 -10.701 1.00 . A A . 86 GLU HB3 1 1
13 26668 1 1 91 GLU HG2 H -13.135 7.941 -8.643 1.00 . A A . 86 GLU HG2 1 1
13 26669 1 1 91 GLU HG3 H -11.779 7.097 -7.902 1.00 . A A . 86 GLU HG3 1 1
13 26670 1 1 91 GLU N N -13.074 4.915 -7.826 1.00 . A A . 86 GLU N 1 1
13 26671 1 1 91 GLU O O -12.446 3.464 -10.433 1.00 . A A . 86 GLU O 1 1
13 26672 1 1 91 GLU OE1 O -11.031 8.504 -10.640 1.00 . A A . 86 GLU OE1 1 1
13 26673 1 1 91 GLU OE2 O -10.696 9.300 -8.631 1.00 . A A . 86 GLU OE2 1 1
13 26674 1 1 92 GLY C C -14.434 1.115 -10.541 1.00 . A A . 87 GLY C 1 1
13 26675 1 1 92 GLY CA C -14.873 2.401 -11.215 1.00 . A A . 87 GLY CA 1 1
13 26676 1 1 92 GLY H H -15.481 4.042 -10.027 1.00 . A A . 87 GLY H 1 1
13 26677 1 1 92 GLY HA2 H -15.918 2.319 -11.473 1.00 . A A . 87 GLY HA2 1 1
13 26678 1 1 92 GLY HA3 H -14.301 2.531 -12.122 1.00 . A A . 87 GLY HA3 1 1
13 26679 1 1 92 GLY N N -14.693 3.570 -10.374 1.00 . A A . 87 GLY N 1 1
13 26680 1 1 92 GLY O O -13.897 0.220 -11.197 1.00 . A A . 87 GLY O 1 1
13 26681 1 1 93 GLY C C -12.795 -0.196 -8.176 1.00 . A A . 88 GLY C 1 1
13 26682 1 1 93 GLY CA C -14.278 -0.167 -8.489 1.00 . A A . 88 GLY CA 1 1
13 26683 1 1 93 GLY H H -15.097 1.769 -8.768 1.00 . A A . 88 GLY H 1 1
13 26684 1 1 93 GLY HA2 H -14.832 -0.193 -7.562 1.00 . A A . 88 GLY HA2 1 1
13 26685 1 1 93 GLY HA3 H -14.532 -1.041 -9.071 1.00 . A A . 88 GLY HA3 1 1
13 26686 1 1 93 GLY N N -14.662 1.022 -9.233 1.00 . A A . 88 GLY N 1 1
13 26687 1 1 93 GLY O O -12.232 -1.250 -7.886 1.00 . A A . 88 GLY O 1 1
13 26688 1 1 94 LYS C C -10.546 2.094 -6.832 1.00 . A A . 89 LYS C 1 1
13 26689 1 1 94 LYS CA C -10.748 1.103 -7.964 1.00 . A A . 89 LYS CA 1 1
13 26690 1 1 94 LYS CB C -9.996 1.584 -9.209 1.00 . A A . 89 LYS CB 1 1
13 26691 1 1 94 LYS CD C -9.451 1.248 -11.638 1.00 . A A . 89 LYS CD 1 1
13 26692 1 1 94 LYS CE C -9.975 0.704 -12.959 1.00 . A A . 89 LYS CE 1 1
13 26693 1 1 94 LYS CG C -10.299 0.781 -10.467 1.00 . A A . 89 LYS CG 1 1
13 26694 1 1 94 LYS H H -12.685 1.774 -8.461 1.00 . A A . 89 LYS H 1 1
13 26695 1 1 94 LYS HA H -10.364 0.143 -7.663 1.00 . A A . 89 LYS HA 1 1
13 26696 1 1 94 LYS HB2 H -10.258 2.617 -9.398 1.00 . A A . 89 LYS HB2 1 1
13 26697 1 1 94 LYS HB3 H -8.936 1.523 -9.018 1.00 . A A . 89 LYS HB3 1 1
13 26698 1 1 94 LYS HD2 H -9.462 2.327 -11.669 1.00 . A A . 89 LYS HD2 1 1
13 26699 1 1 94 LYS HD3 H -8.438 0.901 -11.494 1.00 . A A . 89 LYS HD3 1 1
13 26700 1 1 94 LYS HE2 H -10.990 1.040 -13.096 1.00 . A A . 89 LYS HE2 1 1
13 26701 1 1 94 LYS HE3 H -9.359 1.088 -13.759 1.00 . A A . 89 LYS HE3 1 1
13 26702 1 1 94 LYS HG2 H -10.093 -0.262 -10.279 1.00 . A A . 89 LYS HG2 1 1
13 26703 1 1 94 LYS HG3 H -11.343 0.904 -10.721 1.00 . A A . 89 LYS HG3 1 1
13 26704 1 1 94 LYS HZ1 H -10.621 -1.172 -12.310 1.00 . A A . 89 LYS HZ1 1 1
13 26705 1 1 94 LYS HZ2 H -8.995 -1.135 -12.787 1.00 . A A . 89 LYS HZ2 1 1
13 26706 1 1 94 LYS HZ3 H -10.223 -1.110 -13.955 1.00 . A A . 89 LYS HZ3 1 1
13 26707 1 1 94 LYS N N -12.169 0.971 -8.238 1.00 . A A . 89 LYS N 1 1
13 26708 1 1 94 LYS NZ N -9.954 -0.781 -13.006 1.00 . A A . 89 LYS NZ 1 1
13 26709 1 1 94 LYS O O -11.041 3.219 -6.894 1.00 . A A . 89 LYS O 1 1
13 26710 1 1 95 ILE C C -8.447 3.489 -4.965 1.00 . A A . 90 ILE C 1 1
13 26711 1 1 95 ILE CA C -9.593 2.539 -4.658 1.00 . A A . 90 ILE CA 1 1
13 26712 1 1 95 ILE CB C -9.267 1.747 -3.373 1.00 . A A . 90 ILE CB 1 1
13 26713 1 1 95 ILE CD1 C -10.301 0.042 -1.764 1.00 . A A . 90 ILE CD1 1 1
13 26714 1 1 95 ILE CG1 C -10.258 0.594 -3.179 1.00 . A A . 90 ILE CG1 1 1
13 26715 1 1 95 ILE CG2 C -9.303 2.677 -2.179 1.00 . A A . 90 ILE CG2 1 1
13 26716 1 1 95 ILE H H -9.473 0.764 -5.803 1.00 . A A . 90 ILE H 1 1
13 26717 1 1 95 ILE HA H -10.487 3.122 -4.482 1.00 . A A . 90 ILE HA 1 1
13 26718 1 1 95 ILE HB H -8.266 1.348 -3.460 1.00 . A A . 90 ILE HB 1 1
13 26719 1 1 95 ILE HD11 H -10.839 -0.894 -1.763 1.00 . A A . 90 ILE HD11 1 1
13 26720 1 1 95 ILE HD12 H -10.806 0.749 -1.119 1.00 . A A . 90 ILE HD12 1 1
13 26721 1 1 95 ILE HD13 H -9.295 -0.119 -1.409 1.00 . A A . 90 ILE HD13 1 1
13 26722 1 1 95 ILE HG12 H -11.250 0.940 -3.427 1.00 . A A . 90 ILE HG12 1 1
13 26723 1 1 95 ILE HG13 H -9.990 -0.216 -3.842 1.00 . A A . 90 ILE HG13 1 1
13 26724 1 1 95 ILE HG21 H -10.321 3.005 -2.013 1.00 . A A . 90 ILE HG21 1 1
13 26725 1 1 95 ILE HG22 H -8.674 3.534 -2.372 1.00 . A A . 90 ILE HG22 1 1
13 26726 1 1 95 ILE HG23 H -8.942 2.156 -1.304 1.00 . A A . 90 ILE HG23 1 1
13 26727 1 1 95 ILE N N -9.845 1.672 -5.795 1.00 . A A . 90 ILE N 1 1
13 26728 1 1 95 ILE O O -7.312 3.062 -5.165 1.00 . A A . 90 ILE O 1 1
13 26729 1 1 96 VAL C C -7.593 6.734 -4.117 1.00 . A A . 91 VAL C 1 1
13 26730 1 1 96 VAL CA C -7.759 5.787 -5.306 1.00 . A A . 91 VAL CA 1 1
13 26731 1 1 96 VAL CB C -8.137 6.587 -6.578 1.00 . A A . 91 VAL CB 1 1
13 26732 1 1 96 VAL CG1 C -9.563 7.092 -6.495 1.00 . A A . 91 VAL CG1 1 1
13 26733 1 1 96 VAL CG2 C -7.164 7.737 -6.814 1.00 . A A . 91 VAL CG2 1 1
13 26734 1 1 96 VAL H H -9.684 5.049 -4.863 1.00 . A A . 91 VAL H 1 1
13 26735 1 1 96 VAL HA H -6.816 5.290 -5.487 1.00 . A A . 91 VAL HA 1 1
13 26736 1 1 96 VAL HB H -8.081 5.919 -7.419 1.00 . A A . 91 VAL HB 1 1
13 26737 1 1 96 VAL HG11 H -9.739 7.506 -5.514 1.00 . A A . 91 VAL HG11 1 1
13 26738 1 1 96 VAL HG12 H -10.244 6.272 -6.667 1.00 . A A . 91 VAL HG12 1 1
13 26739 1 1 96 VAL HG13 H -9.720 7.856 -7.242 1.00 . A A . 91 VAL HG13 1 1
13 26740 1 1 96 VAL HG21 H -7.571 8.405 -7.559 1.00 . A A . 91 VAL HG21 1 1
13 26741 1 1 96 VAL HG22 H -6.220 7.343 -7.164 1.00 . A A . 91 VAL HG22 1 1
13 26742 1 1 96 VAL HG23 H -7.009 8.275 -5.891 1.00 . A A . 91 VAL HG23 1 1
13 26743 1 1 96 VAL N N -8.754 4.773 -5.021 1.00 . A A . 91 VAL N 1 1
13 26744 1 1 96 VAL O O -8.568 7.271 -3.584 1.00 . A A . 91 VAL O 1 1
13 26745 1 1 97 ALA C C -5.400 9.072 -3.084 1.00 . A A . 92 ALA C 1 1
13 26746 1 1 97 ALA CA C -6.055 7.792 -2.576 1.00 . A A . 92 ALA CA 1 1
13 26747 1 1 97 ALA CB C -5.154 7.086 -1.579 1.00 . A A . 92 ALA CB 1 1
13 26748 1 1 97 ALA H H -5.622 6.439 -4.138 1.00 . A A . 92 ALA H 1 1
13 26749 1 1 97 ALA HA H -6.984 8.041 -2.081 1.00 . A A . 92 ALA HA 1 1
13 26750 1 1 97 ALA HB1 H -4.151 7.034 -1.978 1.00 . A A . 92 ALA HB1 1 1
13 26751 1 1 97 ALA HB2 H -5.526 6.087 -1.409 1.00 . A A . 92 ALA HB2 1 1
13 26752 1 1 97 ALA HB3 H -5.146 7.635 -0.650 1.00 . A A . 92 ALA HB3 1 1
13 26753 1 1 97 ALA N N -6.357 6.912 -3.689 1.00 . A A . 92 ALA N 1 1
13 26754 1 1 97 ALA O O -4.563 9.026 -3.989 1.00 . A A . 92 ALA O 1 1
13 26755 1 1 98 ASP C C -4.119 11.941 -2.004 1.00 . A A . 93 ASP C 1 1
13 26756 1 1 98 ASP CA C -5.243 11.492 -2.926 1.00 . A A . 93 ASP CA 1 1
13 26757 1 1 98 ASP CB C -6.344 12.548 -2.968 1.00 . A A . 93 ASP CB 1 1
13 26758 1 1 98 ASP CG C -5.821 13.939 -3.264 1.00 . A A . 93 ASP CG 1 1
13 26759 1 1 98 ASP H H -6.451 10.176 -1.788 1.00 . A A . 93 ASP H 1 1
13 26760 1 1 98 ASP HA H -4.840 11.367 -3.917 1.00 . A A . 93 ASP HA 1 1
13 26761 1 1 98 ASP HB2 H -7.046 12.285 -3.738 1.00 . A A . 93 ASP HB2 1 1
13 26762 1 1 98 ASP HB3 H -6.847 12.566 -2.016 1.00 . A A . 93 ASP HB3 1 1
13 26763 1 1 98 ASP N N -5.789 10.205 -2.511 1.00 . A A . 93 ASP N 1 1
13 26764 1 1 98 ASP O O -4.304 12.075 -0.794 1.00 . A A . 93 ASP O 1 1
13 26765 1 1 98 ASP OD1 O -5.588 14.247 -4.452 1.00 . A A . 93 ASP OD1 1 1
13 26766 1 1 98 ASP OD2 O -5.646 14.732 -2.313 1.00 . A A . 93 ASP OD2 1 1
13 26767 1 1 99 PHE C C -0.933 13.548 -2.718 1.00 . A A . 94 PHE C 1 1
13 26768 1 1 99 PHE CA C -1.770 12.600 -1.864 1.00 . A A . 94 PHE CA 1 1
13 26769 1 1 99 PHE CB C -0.913 11.390 -1.484 1.00 . A A . 94 PHE CB 1 1
13 26770 1 1 99 PHE CD1 C -1.382 10.953 0.932 1.00 . A A . 94 PHE CD1 1 1
13 26771 1 1 99 PHE CD2 C -2.156 9.378 -0.682 1.00 . A A . 94 PHE CD2 1 1
13 26772 1 1 99 PHE CE1 C -1.924 10.187 1.942 1.00 . A A . 94 PHE CE1 1 1
13 26773 1 1 99 PHE CE2 C -2.701 8.611 0.324 1.00 . A A . 94 PHE CE2 1 1
13 26774 1 1 99 PHE CG C -1.494 10.557 -0.389 1.00 . A A . 94 PHE CG 1 1
13 26775 1 1 99 PHE CZ C -2.586 9.017 1.638 1.00 . A A . 94 PHE CZ 1 1
13 26776 1 1 99 PHE H H -2.894 12.054 -3.568 1.00 . A A . 94 PHE H 1 1
13 26777 1 1 99 PHE HA H -2.088 13.107 -0.966 1.00 . A A . 94 PHE HA 1 1
13 26778 1 1 99 PHE HB2 H -0.800 10.760 -2.352 1.00 . A A . 94 PHE HB2 1 1
13 26779 1 1 99 PHE HB3 H 0.062 11.733 -1.164 1.00 . A A . 94 PHE HB3 1 1
13 26780 1 1 99 PHE HD1 H -0.868 11.871 1.170 1.00 . A A . 94 PHE HD1 1 1
13 26781 1 1 99 PHE HD2 H -2.240 9.059 -1.713 1.00 . A A . 94 PHE HD2 1 1
13 26782 1 1 99 PHE HE1 H -1.834 10.504 2.970 1.00 . A A . 94 PHE HE1 1 1
13 26783 1 1 99 PHE HE2 H -3.223 7.699 0.084 1.00 . A A . 94 PHE HE2 1 1
13 26784 1 1 99 PHE HZ H -3.011 8.417 2.428 1.00 . A A . 94 PHE HZ 1 1
13 26785 1 1 99 PHE N N -2.956 12.171 -2.598 1.00 . A A . 94 PHE N 1 1
13 26786 1 1 99 PHE O O -1.080 13.575 -3.942 1.00 . A A . 94 PHE O 1 1
13 26787 1 1 100 PRO C C 2.036 14.549 -3.355 1.00 . A A . 95 PRO C 1 1
13 26788 1 1 100 PRO CA C 0.805 15.276 -2.821 1.00 . A A . 95 PRO CA 1 1
13 26789 1 1 100 PRO CB C 1.196 16.310 -1.773 1.00 . A A . 95 PRO CB 1 1
13 26790 1 1 100 PRO CD C 0.116 14.464 -0.630 1.00 . A A . 95 PRO CD 1 1
13 26791 1 1 100 PRO CG C 1.054 15.634 -0.445 1.00 . A A . 95 PRO CG 1 1
13 26792 1 1 100 PRO HA H 0.285 15.756 -3.638 1.00 . A A . 95 PRO HA 1 1
13 26793 1 1 100 PRO HB2 H 2.220 16.627 -1.937 1.00 . A A . 95 PRO HB2 1 1
13 26794 1 1 100 PRO HB3 H 0.533 17.155 -1.829 1.00 . A A . 95 PRO HB3 1 1
13 26795 1 1 100 PRO HD2 H 0.564 13.562 -0.239 1.00 . A A . 95 PRO HD2 1 1
13 26796 1 1 100 PRO HD3 H -0.824 14.656 -0.137 1.00 . A A . 95 PRO HD3 1 1
13 26797 1 1 100 PRO HG2 H 2.023 15.284 -0.111 1.00 . A A . 95 PRO HG2 1 1
13 26798 1 1 100 PRO HG3 H 0.638 16.326 0.272 1.00 . A A . 95 PRO HG3 1 1
13 26799 1 1 100 PRO N N -0.068 14.363 -2.091 1.00 . A A . 95 PRO N 1 1
13 26800 1 1 100 PRO O O 2.798 13.961 -2.583 1.00 . A A . 95 PRO O 1 1
13 26801 1 1 101 ASN C C 3.235 12.395 -5.133 1.00 . A A . 96 ASN C 1 1
13 26802 1 1 101 ASN CA C 3.327 13.905 -5.337 1.00 . A A . 96 ASN CA 1 1
13 26803 1 1 101 ASN CB C 4.666 14.433 -4.822 1.00 . A A . 96 ASN CB 1 1
13 26804 1 1 101 ASN CG C 5.323 15.403 -5.786 1.00 . A A . 96 ASN CG 1 1
13 26805 1 1 101 ASN H H 1.574 15.075 -5.228 1.00 . A A . 96 ASN H 1 1
13 26806 1 1 101 ASN HA H 3.257 14.114 -6.396 1.00 . A A . 96 ASN HA 1 1
13 26807 1 1 101 ASN HB2 H 4.506 14.937 -3.883 1.00 . A A . 96 ASN HB2 1 1
13 26808 1 1 101 ASN HB3 H 5.326 13.602 -4.671 1.00 . A A . 96 ASN HB3 1 1
13 26809 1 1 101 ASN HD21 H 6.643 14.018 -6.347 1.00 . A A . 96 ASN HD21 1 1
13 26810 1 1 101 ASN HD22 H 6.793 15.561 -7.111 1.00 . A A . 96 ASN HD22 1 1
13 26811 1 1 101 ASN N N 2.211 14.577 -4.678 1.00 . A A . 96 ASN N 1 1
13 26812 1 1 101 ASN ND2 N 6.355 14.948 -6.485 1.00 . A A . 96 ASN ND2 1 1
13 26813 1 1 101 ASN O O 4.233 11.680 -5.239 1.00 . A A . 96 ASN O 1 1
13 26814 1 1 101 ASN OD1 O 4.918 16.562 -5.888 1.00 . A A . 96 ASN OD1 1 1
13 26815 1 1 102 TYR C C 0.387 10.125 -5.075 1.00 . A A . 97 TYR C 1 1
13 26816 1 1 102 TYR CA C 1.792 10.505 -4.620 1.00 . A A . 97 TYR CA 1 1
13 26817 1 1 102 TYR CB C 1.988 10.163 -3.136 1.00 . A A . 97 TYR CB 1 1
13 26818 1 1 102 TYR CD1 C 1.352 7.711 -3.085 1.00 . A A . 97 TYR CD1 1 1
13 26819 1 1 102 TYR CD2 C 3.543 8.325 -2.383 1.00 . A A . 97 TYR CD2 1 1
13 26820 1 1 102 TYR CE1 C 1.637 6.383 -2.831 1.00 . A A . 97 TYR CE1 1 1
13 26821 1 1 102 TYR CE2 C 3.836 6.999 -2.126 1.00 . A A . 97 TYR CE2 1 1
13 26822 1 1 102 TYR CG C 2.300 8.703 -2.868 1.00 . A A . 97 TYR CG 1 1
13 26823 1 1 102 TYR CZ C 2.881 6.033 -2.351 1.00 . A A . 97 TYR CZ 1 1
13 26824 1 1 102 TYR H H 1.274 12.546 -4.778 1.00 . A A . 97 TYR H 1 1
13 26825 1 1 102 TYR HA H 2.511 9.950 -5.209 1.00 . A A . 97 TYR HA 1 1
13 26826 1 1 102 TYR HB2 H 2.809 10.748 -2.749 1.00 . A A . 97 TYR HB2 1 1
13 26827 1 1 102 TYR HB3 H 1.091 10.416 -2.596 1.00 . A A . 97 TYR HB3 1 1
13 26828 1 1 102 TYR HD1 H 0.379 7.988 -3.462 1.00 . A A . 97 TYR HD1 1 1
13 26829 1 1 102 TYR HD2 H 4.292 9.083 -2.207 1.00 . A A . 97 TYR HD2 1 1
13 26830 1 1 102 TYR HE1 H 0.889 5.626 -3.010 1.00 . A A . 97 TYR HE1 1 1
13 26831 1 1 102 TYR HE2 H 4.811 6.727 -1.749 1.00 . A A . 97 TYR HE2 1 1
13 26832 1 1 102 TYR HH H 3.934 4.660 -1.518 1.00 . A A . 97 TYR HH 1 1
13 26833 1 1 102 TYR N N 2.029 11.922 -4.846 1.00 . A A . 97 TYR N 1 1
13 26834 1 1 102 TYR O O -0.598 10.756 -4.695 1.00 . A A . 97 TYR O 1 1
13 26835 1 1 102 TYR OH O 3.171 4.712 -2.098 1.00 . A A . 97 TYR OH 1 1
13 26836 1 1 103 HIS C C -1.027 7.111 -6.149 1.00 . A A . 98 HIS C 1 1
13 26837 1 1 103 HIS CA C -0.949 8.604 -6.423 1.00 . A A . 98 HIS CA 1 1
13 26838 1 1 103 HIS CB C -1.057 8.877 -7.926 1.00 . A A . 98 HIS CB 1 1
13 26839 1 1 103 HIS CD2 C -3.010 7.618 -9.066 1.00 . A A . 98 HIS CD2 1 1
13 26840 1 1 103 HIS CE1 C -4.497 9.223 -9.033 1.00 . A A . 98 HIS CE1 1 1
13 26841 1 1 103 HIS CG C -2.435 8.692 -8.478 1.00 . A A . 98 HIS CG 1 1
13 26842 1 1 103 HIS H H 1.143 8.656 -6.170 1.00 . A A . 98 HIS H 1 1
13 26843 1 1 103 HIS HA H -1.752 9.105 -5.902 1.00 . A A . 98 HIS HA 1 1
13 26844 1 1 103 HIS HB2 H -0.753 9.893 -8.125 1.00 . A A . 98 HIS HB2 1 1
13 26845 1 1 103 HIS HB3 H -0.397 8.203 -8.452 1.00 . A A . 98 HIS HB3 1 1
13 26846 1 1 103 HIS HD1 H -3.279 10.596 -8.127 1.00 . A A . 98 HIS HD1 1 1
13 26847 1 1 103 HIS HD2 H -2.543 6.660 -9.243 1.00 . A A . 98 HIS HD2 1 1
13 26848 1 1 103 HIS HE1 H -5.412 9.777 -9.171 1.00 . A A . 98 HIS HE1 1 1
13 26849 1 1 103 HIS HE2 H -4.867 7.474 -10.024 1.00 . A A . 98 HIS HE2 1 1
13 26850 1 1 103 HIS N N 0.314 9.104 -5.907 1.00 . A A . 98 HIS N 1 1
13 26851 1 1 103 HIS ND1 N -3.394 9.681 -8.471 1.00 . A A . 98 HIS ND1 1 1
13 26852 1 1 103 HIS NE2 N -4.292 7.972 -9.400 1.00 . A A . 98 HIS NE2 1 1
13 26853 1 1 103 HIS O O -0.221 6.348 -6.671 1.00 . A A . 98 HIS O 1 1
13 26854 1 1 104 HIS C C -3.472 4.756 -5.418 1.00 . A A . 99 HIS C 1 1
13 26855 1 1 104 HIS CA C -2.119 5.298 -4.970 1.00 . A A . 99 HIS CA 1 1
13 26856 1 1 104 HIS CB C -1.970 5.137 -3.452 1.00 . A A . 99 HIS CB 1 1
13 26857 1 1 104 HIS CD2 C -2.200 2.551 -3.490 1.00 . A A . 99 HIS CD2 1 1
13 26858 1 1 104 HIS CE1 C -1.046 2.157 -1.690 1.00 . A A . 99 HIS CE1 1 1
13 26859 1 1 104 HIS CG C -1.745 3.725 -2.983 1.00 . A A . 99 HIS CG 1 1
13 26860 1 1 104 HIS H H -2.593 7.362 -4.934 1.00 . A A . 99 HIS H 1 1
13 26861 1 1 104 HIS HA H -1.334 4.744 -5.464 1.00 . A A . 99 HIS HA 1 1
13 26862 1 1 104 HIS HB2 H -1.132 5.730 -3.121 1.00 . A A . 99 HIS HB2 1 1
13 26863 1 1 104 HIS HB3 H -2.867 5.505 -2.977 1.00 . A A . 99 HIS HB3 1 1
13 26864 1 1 104 HIS HD2 H -2.790 2.419 -4.383 1.00 . A A . 99 HIS HD2 1 1
13 26865 1 1 104 HIS HE1 H -0.559 1.633 -0.882 1.00 . A A . 99 HIS HE1 1 1
13 26866 1 1 104 HIS HE2 H -2.110 0.633 -2.614 1.00 . A A . 99 HIS HE2 1 1
13 26867 1 1 104 HIS N N -1.973 6.704 -5.321 1.00 . A A . 99 HIS N 1 1
13 26868 1 1 104 HIS ND1 N -1.017 3.465 -1.849 1.00 . A A . 99 HIS ND1 1 1
13 26869 1 1 104 HIS NE2 N -1.747 1.558 -2.658 1.00 . A A . 99 HIS NE2 1 1
13 26870 1 1 104 HIS O O -4.514 5.188 -4.925 1.00 . A A . 99 HIS O 1 1
13 26871 1 1 105 THR C C -4.586 1.701 -6.712 1.00 . A A . 100 THR C 1 1
13 26872 1 1 105 THR CA C -4.670 3.216 -6.853 1.00 . A A . 100 THR CA 1 1
13 26873 1 1 105 THR CB C -4.953 3.574 -8.324 1.00 . A A . 100 THR CB 1 1
13 26874 1 1 105 THR CG2 C -5.477 4.988 -8.436 1.00 . A A . 100 THR CG2 1 1
13 26875 1 1 105 THR H H -2.598 3.593 -6.786 1.00 . A A . 100 THR H 1 1
13 26876 1 1 105 THR HA H -5.491 3.581 -6.249 1.00 . A A . 100 THR HA 1 1
13 26877 1 1 105 THR HB H -5.706 2.896 -8.705 1.00 . A A . 100 THR HB 1 1
13 26878 1 1 105 THR HG1 H -3.914 2.819 -9.824 1.00 . A A . 100 THR HG1 1 1
13 26879 1 1 105 THR HG21 H -6.453 5.046 -7.981 1.00 . A A . 100 THR HG21 1 1
13 26880 1 1 105 THR HG22 H -5.544 5.268 -9.478 1.00 . A A . 100 THR HG22 1 1
13 26881 1 1 105 THR HG23 H -4.801 5.656 -7.924 1.00 . A A . 100 THR HG23 1 1
13 26882 1 1 105 THR N N -3.451 3.840 -6.373 1.00 . A A . 100 THR N 1 1
13 26883 1 1 105 THR O O -3.609 1.080 -7.142 1.00 . A A . 100 THR O 1 1
13 26884 1 1 105 THR OG1 O -3.760 3.448 -9.108 1.00 . A A . 100 THR OG1 1 1
13 26885 1 1 106 ALA C C -6.835 -0.906 -6.674 1.00 . A A . 101 ALA C 1 1
13 26886 1 1 106 ALA CA C -5.658 -0.322 -5.908 1.00 . A A . 101 ALA CA 1 1
13 26887 1 1 106 ALA CB C -5.766 -0.650 -4.427 1.00 . A A . 101 ALA CB 1 1
13 26888 1 1 106 ALA H H -6.349 1.668 -5.772 1.00 . A A . 101 ALA H 1 1
13 26889 1 1 106 ALA HA H -4.740 -0.745 -6.287 1.00 . A A . 101 ALA HA 1 1
13 26890 1 1 106 ALA HB1 H -6.749 -0.379 -4.075 1.00 . A A . 101 ALA HB1 1 1
13 26891 1 1 106 ALA HB2 H -5.020 -0.092 -3.881 1.00 . A A . 101 ALA HB2 1 1
13 26892 1 1 106 ALA HB3 H -5.605 -1.708 -4.277 1.00 . A A . 101 ALA HB3 1 1
13 26893 1 1 106 ALA N N -5.604 1.114 -6.103 1.00 . A A . 101 ALA N 1 1
13 26894 1 1 106 ALA O O -7.931 -0.339 -6.664 1.00 . A A . 101 ALA O 1 1
13 26895 1 1 107 GLU C C -7.396 -4.154 -8.285 1.00 . A A . 102 GLU C 1 1
13 26896 1 1 107 GLU CA C -7.667 -2.668 -8.118 1.00 . A A . 102 GLU CA 1 1
13 26897 1 1 107 GLU CB C -7.792 -2.018 -9.495 1.00 . A A . 102 GLU CB 1 1
13 26898 1 1 107 GLU CD C -6.578 -1.322 -11.599 1.00 . A A . 102 GLU CD 1 1
13 26899 1 1 107 GLU CG C -6.546 -2.179 -10.349 1.00 . A A . 102 GLU CG 1 1
13 26900 1 1 107 GLU H H -5.721 -2.443 -7.306 1.00 . A A . 102 GLU H 1 1
13 26901 1 1 107 GLU HA H -8.594 -2.540 -7.584 1.00 . A A . 102 GLU HA 1 1
13 26902 1 1 107 GLU HB2 H -8.625 -2.472 -10.017 1.00 . A A . 102 GLU HB2 1 1
13 26903 1 1 107 GLU HB3 H -7.986 -0.962 -9.368 1.00 . A A . 102 GLU HB3 1 1
13 26904 1 1 107 GLU HG2 H -5.684 -1.905 -9.758 1.00 . A A . 102 GLU HG2 1 1
13 26905 1 1 107 GLU HG3 H -6.461 -3.214 -10.644 1.00 . A A . 102 GLU HG3 1 1
13 26906 1 1 107 GLU N N -6.613 -2.029 -7.341 1.00 . A A . 102 GLU N 1 1
13 26907 1 1 107 GLU O O -6.345 -4.653 -7.878 1.00 . A A . 102 GLU O 1 1
13 26908 1 1 107 GLU OE1 O -7.507 -1.489 -12.420 1.00 . A A . 102 GLU OE1 1 1
13 26909 1 1 107 GLU OE2 O -5.670 -0.491 -11.781 1.00 . A A . 102 GLU OE2 1 1
13 26910 1 1 108 ILE C C -8.084 -6.535 -10.623 1.00 . A A . 103 ILE C 1 1
13 26911 1 1 108 ILE CA C -8.225 -6.273 -9.131 1.00 . A A . 103 ILE CA 1 1
13 26912 1 1 108 ILE CB C -9.452 -7.049 -8.594 1.00 . A A . 103 ILE CB 1 1
13 26913 1 1 108 ILE CD1 C -8.781 -7.133 -6.123 1.00 . A A . 103 ILE CD1 1 1
13 26914 1 1 108 ILE CG1 C -9.778 -6.637 -7.150 1.00 . A A . 103 ILE CG1 1 1
13 26915 1 1 108 ILE CG2 C -9.212 -8.547 -8.681 1.00 . A A . 103 ILE CG2 1 1
13 26916 1 1 108 ILE H H -9.130 -4.378 -9.244 1.00 . A A . 103 ILE H 1 1
13 26917 1 1 108 ILE HA H -7.341 -6.625 -8.624 1.00 . A A . 103 ILE HA 1 1
13 26918 1 1 108 ILE HB H -10.295 -6.816 -9.224 1.00 . A A . 103 ILE HB 1 1
13 26919 1 1 108 ILE HD11 H -9.103 -8.092 -5.743 1.00 . A A . 103 ILE HD11 1 1
13 26920 1 1 108 ILE HD12 H -8.720 -6.427 -5.308 1.00 . A A . 103 ILE HD12 1 1
13 26921 1 1 108 ILE HD13 H -7.808 -7.235 -6.583 1.00 . A A . 103 ILE HD13 1 1
13 26922 1 1 108 ILE HG12 H -9.803 -5.558 -7.086 1.00 . A A . 103 ILE HG12 1 1
13 26923 1 1 108 ILE HG13 H -10.750 -7.030 -6.888 1.00 . A A . 103 ILE HG13 1 1
13 26924 1 1 108 ILE HG21 H -8.421 -8.824 -7.999 1.00 . A A . 103 ILE HG21 1 1
13 26925 1 1 108 ILE HG22 H -8.922 -8.807 -9.690 1.00 . A A . 103 ILE HG22 1 1
13 26926 1 1 108 ILE HG23 H -10.117 -9.074 -8.419 1.00 . A A . 103 ILE HG23 1 1
13 26927 1 1 108 ILE N N -8.343 -4.847 -8.902 1.00 . A A . 103 ILE N 1 1
13 26928 1 1 108 ILE O O -9.023 -6.340 -11.398 1.00 . A A . 103 ILE O 1 1
13 26929 1 1 109 SER C C -6.183 -8.713 -12.549 1.00 . A A . 104 SER C 1 1
13 26930 1 1 109 SER CA C -6.618 -7.261 -12.407 1.00 . A A . 104 SER CA 1 1
13 26931 1 1 109 SER CB C -5.525 -6.321 -12.907 1.00 . A A . 104 SER CB 1 1
13 26932 1 1 109 SER H H -6.202 -7.106 -10.343 1.00 . A A . 104 SER H 1 1
13 26933 1 1 109 SER HA H -7.517 -7.102 -12.982 1.00 . A A . 104 SER HA 1 1
13 26934 1 1 109 SER HB2 H -4.670 -6.399 -12.255 1.00 . A A . 104 SER HB2 1 1
13 26935 1 1 109 SER HB3 H -5.243 -6.598 -13.911 1.00 . A A . 104 SER HB3 1 1
13 26936 1 1 109 SER HG H -6.512 -4.816 -13.684 1.00 . A A . 104 SER HG 1 1
13 26937 1 1 109 SER N N -6.908 -6.971 -11.016 1.00 . A A . 104 SER N 1 1
13 26938 1 1 109 SER O O -5.177 -9.126 -11.973 1.00 . A A . 104 SER O 1 1
13 26939 1 1 109 SER OG O -5.968 -4.975 -12.905 1.00 . A A . 104 SER OG 1 1
13 26940 1 1 110 GLY C C -6.793 -11.668 -12.181 1.00 . A A . 105 GLY C 1 1
13 26941 1 1 110 GLY CA C -6.643 -10.895 -13.477 1.00 . A A . 105 GLY CA 1 1
13 26942 1 1 110 GLY H H -7.750 -9.106 -13.733 1.00 . A A . 105 GLY H 1 1
13 26943 1 1 110 GLY HA2 H -7.308 -11.313 -14.217 1.00 . A A . 105 GLY HA2 1 1
13 26944 1 1 110 GLY HA3 H -5.624 -10.988 -13.823 1.00 . A A . 105 GLY HA3 1 1
13 26945 1 1 110 GLY N N -6.958 -9.490 -13.296 1.00 . A A . 105 GLY N 1 1
13 26946 1 1 110 GLY O O -6.086 -12.649 -11.944 1.00 . A A . 105 GLY O 1 1
13 26947 1 1 111 GLY C C -6.838 -11.565 -9.076 1.00 . A A . 106 GLY C 1 1
13 26948 1 1 111 GLY CA C -7.956 -11.847 -10.061 1.00 . A A . 106 GLY CA 1 1
13 26949 1 1 111 GLY H H -8.258 -10.435 -11.609 1.00 . A A . 106 GLY H 1 1
13 26950 1 1 111 GLY HA2 H -8.884 -11.477 -9.653 1.00 . A A . 106 GLY HA2 1 1
13 26951 1 1 111 GLY HA3 H -8.035 -12.914 -10.205 1.00 . A A . 106 GLY HA3 1 1
13 26952 1 1 111 GLY N N -7.720 -11.211 -11.345 1.00 . A A . 106 GLY N 1 1
13 26953 1 1 111 GLY O O -6.684 -12.268 -8.077 1.00 . A A . 106 GLY O 1 1
13 26954 1 1 112 LYS C C -5.059 -8.690 -8.078 1.00 . A A . 107 LYS C 1 1
13 26955 1 1 112 LYS CA C -4.945 -10.144 -8.512 1.00 . A A . 107 LYS CA 1 1
13 26956 1 1 112 LYS CB C -3.628 -10.348 -9.257 1.00 . A A . 107 LYS CB 1 1
13 26957 1 1 112 LYS CD C -1.948 -12.028 -10.075 1.00 . A A . 107 LYS CD 1 1
13 26958 1 1 112 LYS CE C -0.898 -12.981 -9.541 1.00 . A A . 107 LYS CE 1 1
13 26959 1 1 112 LYS CG C -2.984 -11.705 -9.014 1.00 . A A . 107 LYS CG 1 1
13 26960 1 1 112 LYS H H -6.246 -10.001 -10.169 1.00 . A A . 107 LYS H 1 1
13 26961 1 1 112 LYS HA H -4.956 -10.773 -7.635 1.00 . A A . 107 LYS HA 1 1
13 26962 1 1 112 LYS HB2 H -3.807 -10.243 -10.317 1.00 . A A . 107 LYS HB2 1 1
13 26963 1 1 112 LYS HB3 H -2.931 -9.583 -8.946 1.00 . A A . 107 LYS HB3 1 1
13 26964 1 1 112 LYS HD2 H -2.441 -12.488 -10.918 1.00 . A A . 107 LYS HD2 1 1
13 26965 1 1 112 LYS HD3 H -1.466 -11.115 -10.391 1.00 . A A . 107 LYS HD3 1 1
13 26966 1 1 112 LYS HE2 H -0.128 -13.101 -10.285 1.00 . A A . 107 LYS HE2 1 1
13 26967 1 1 112 LYS HE3 H -0.473 -12.555 -8.647 1.00 . A A . 107 LYS HE3 1 1
13 26968 1 1 112 LYS HG2 H -2.501 -11.697 -8.048 1.00 . A A . 107 LYS HG2 1 1
13 26969 1 1 112 LYS HG3 H -3.748 -12.467 -9.029 1.00 . A A . 107 LYS HG3 1 1
13 26970 1 1 112 LYS HZ1 H -1.611 -14.863 -10.088 1.00 . A A . 107 LYS HZ1 1 1
13 26971 1 1 112 LYS HZ2 H -2.366 -14.214 -8.720 1.00 . A A . 107 LYS HZ2 1 1
13 26972 1 1 112 LYS HZ3 H -0.794 -14.838 -8.602 1.00 . A A . 107 LYS HZ3 1 1
13 26973 1 1 112 LYS N N -6.062 -10.528 -9.361 1.00 . A A . 107 LYS N 1 1
13 26974 1 1 112 LYS NZ N -1.458 -14.316 -9.215 1.00 . A A . 107 LYS NZ 1 1
13 26975 1 1 112 LYS O O -5.637 -7.864 -8.780 1.00 . A A . 107 LYS O 1 1
13 26976 1 1 113 LEU C C -3.263 -6.316 -6.871 1.00 . A A . 108 LEU C 1 1
13 26977 1 1 113 LEU CA C -4.499 -7.045 -6.376 1.00 . A A . 108 LEU CA 1 1
13 26978 1 1 113 LEU CB C -4.530 -7.103 -4.833 1.00 . A A . 108 LEU CB 1 1
13 26979 1 1 113 LEU CD1 C -3.258 -5.152 -3.868 1.00 . A A . 108 LEU CD1 1 1
13 26980 1 1 113 LEU CD2 C -5.550 -4.786 -4.801 1.00 . A A . 108 LEU CD2 1 1
13 26981 1 1 113 LEU CG C -4.634 -5.763 -4.078 1.00 . A A . 108 LEU CG 1 1
13 26982 1 1 113 LEU H H -4.043 -9.106 -6.418 1.00 . A A . 108 LEU H 1 1
13 26983 1 1 113 LEU HA H -5.379 -6.530 -6.740 1.00 . A A . 108 LEU HA 1 1
13 26984 1 1 113 LEU HB2 H -5.373 -7.712 -4.541 1.00 . A A . 108 LEU HB2 1 1
13 26985 1 1 113 LEU HB3 H -3.628 -7.601 -4.503 1.00 . A A . 108 LEU HB3 1 1
13 26986 1 1 113 LEU HD11 H -2.633 -5.847 -3.326 1.00 . A A . 108 LEU HD11 1 1
13 26987 1 1 113 LEU HD12 H -3.355 -4.238 -3.304 1.00 . A A . 108 LEU HD12 1 1
13 26988 1 1 113 LEU HD13 H -2.809 -4.938 -4.827 1.00 . A A . 108 LEU HD13 1 1
13 26989 1 1 113 LEU HD21 H -6.504 -5.253 -4.983 1.00 . A A . 108 LEU HD21 1 1
13 26990 1 1 113 LEU HD22 H -5.103 -4.501 -5.743 1.00 . A A . 108 LEU HD22 1 1
13 26991 1 1 113 LEU HD23 H -5.692 -3.907 -4.190 1.00 . A A . 108 LEU HD23 1 1
13 26992 1 1 113 LEU HG H -5.057 -5.948 -3.098 1.00 . A A . 108 LEU HG 1 1
13 26993 1 1 113 LEU N N -4.495 -8.394 -6.921 1.00 . A A . 108 LEU N 1 1
13 26994 1 1 113 LEU O O -2.136 -6.724 -6.590 1.00 . A A . 108 LEU O 1 1
13 26995 1 1 114 VAL C C -2.503 -3.031 -7.759 1.00 . A A . 109 VAL C 1 1
13 26996 1 1 114 VAL CA C -2.362 -4.492 -8.161 1.00 . A A . 109 VAL CA 1 1
13 26997 1 1 114 VAL CB C -2.234 -4.635 -9.696 1.00 . A A . 109 VAL CB 1 1
13 26998 1 1 114 VAL CG1 C -3.591 -4.501 -10.367 1.00 . A A . 109 VAL CG1 1 1
13 26999 1 1 114 VAL CG2 C -1.239 -3.625 -10.262 1.00 . A A . 109 VAL CG2 1 1
13 27000 1 1 114 VAL H H -4.393 -5.002 -7.855 1.00 . A A . 109 VAL H 1 1
13 27001 1 1 114 VAL HA H -1.458 -4.882 -7.714 1.00 . A A . 109 VAL HA 1 1
13 27002 1 1 114 VAL HB H -1.855 -5.626 -9.906 1.00 . A A . 109 VAL HB 1 1
13 27003 1 1 114 VAL HG11 H -3.985 -3.511 -10.190 1.00 . A A . 109 VAL HG11 1 1
13 27004 1 1 114 VAL HG12 H -4.269 -5.235 -9.954 1.00 . A A . 109 VAL HG12 1 1
13 27005 1 1 114 VAL HG13 H -3.486 -4.663 -11.429 1.00 . A A . 109 VAL HG13 1 1
13 27006 1 1 114 VAL HG21 H -1.491 -2.635 -9.910 1.00 . A A . 109 VAL HG21 1 1
13 27007 1 1 114 VAL HG22 H -1.282 -3.643 -11.342 1.00 . A A . 109 VAL HG22 1 1
13 27008 1 1 114 VAL HG23 H -0.242 -3.880 -9.936 1.00 . A A . 109 VAL HG23 1 1
13 27009 1 1 114 VAL N N -3.470 -5.267 -7.637 1.00 . A A . 109 VAL N 1 1
13 27010 1 1 114 VAL O O -3.499 -2.376 -8.071 1.00 . A A . 109 VAL O 1 1
13 27011 1 1 115 GLU C C -0.457 -0.379 -7.333 1.00 . A A . 110 GLU C 1 1
13 27012 1 1 115 GLU CA C -1.506 -1.171 -6.575 1.00 . A A . 110 GLU CA 1 1
13 27013 1 1 115 GLU CB C -1.210 -1.085 -5.078 1.00 . A A . 110 GLU CB 1 1
13 27014 1 1 115 GLU CD C -1.747 -1.894 -2.758 1.00 . A A . 110 GLU CD 1 1
13 27015 1 1 115 GLU CG C -2.198 -1.833 -4.202 1.00 . A A . 110 GLU CG 1 1
13 27016 1 1 115 GLU H H -0.766 -3.136 -6.794 1.00 . A A . 110 GLU H 1 1
13 27017 1 1 115 GLU HA H -2.478 -0.744 -6.772 1.00 . A A . 110 GLU HA 1 1
13 27018 1 1 115 GLU HB2 H -0.227 -1.490 -4.894 1.00 . A A . 110 GLU HB2 1 1
13 27019 1 1 115 GLU HB3 H -1.219 -0.046 -4.780 1.00 . A A . 110 GLU HB3 1 1
13 27020 1 1 115 GLU HG2 H -3.153 -1.331 -4.245 1.00 . A A . 110 GLU HG2 1 1
13 27021 1 1 115 GLU HG3 H -2.303 -2.842 -4.577 1.00 . A A . 110 GLU HG3 1 1
13 27022 1 1 115 GLU N N -1.516 -2.548 -7.028 1.00 . A A . 110 GLU N 1 1
13 27023 1 1 115 GLU O O 0.712 -0.771 -7.388 1.00 . A A . 110 GLU O 1 1
13 27024 1 1 115 GLU OE1 O -0.928 -2.777 -2.424 1.00 . A A . 110 GLU OE1 1 1
13 27025 1 1 115 GLU OE2 O -2.179 -1.038 -1.961 1.00 . A A . 110 GLU OE2 1 1
13 27026 1 1 116 ILE C C 0.264 2.842 -7.845 1.00 . A A . 111 ILE C 1 1
13 27027 1 1 116 ILE CA C 0.016 1.581 -8.665 1.00 . A A . 111 ILE CA 1 1
13 27028 1 1 116 ILE CB C -0.537 1.940 -10.063 1.00 . A A . 111 ILE CB 1 1
13 27029 1 1 116 ILE CD1 C -2.255 0.251 -10.915 1.00 . A A . 111 ILE CD1 1 1
13 27030 1 1 116 ILE CG1 C -0.801 0.671 -10.880 1.00 . A A . 111 ILE CG1 1 1
13 27031 1 1 116 ILE CG2 C 0.440 2.835 -10.810 1.00 . A A . 111 ILE CG2 1 1
13 27032 1 1 116 ILE H H -1.837 0.954 -7.869 1.00 . A A . 111 ILE H 1 1
13 27033 1 1 116 ILE HA H 0.953 1.055 -8.791 1.00 . A A . 111 ILE HA 1 1
13 27034 1 1 116 ILE HB H -1.461 2.482 -9.935 1.00 . A A . 111 ILE HB 1 1
13 27035 1 1 116 ILE HD11 H -2.336 -0.722 -11.383 1.00 . A A . 111 ILE HD11 1 1
13 27036 1 1 116 ILE HD12 H -2.821 0.970 -11.485 1.00 . A A . 111 ILE HD12 1 1
13 27037 1 1 116 ILE HD13 H -2.641 0.201 -9.910 1.00 . A A . 111 ILE HD13 1 1
13 27038 1 1 116 ILE HG12 H -0.483 0.837 -11.897 1.00 . A A . 111 ILE HG12 1 1
13 27039 1 1 116 ILE HG13 H -0.231 -0.145 -10.460 1.00 . A A . 111 ILE HG13 1 1
13 27040 1 1 116 ILE HG21 H 0.793 3.618 -10.153 1.00 . A A . 111 ILE HG21 1 1
13 27041 1 1 116 ILE HG22 H -0.053 3.278 -11.663 1.00 . A A . 111 ILE HG22 1 1
13 27042 1 1 116 ILE HG23 H 1.280 2.244 -11.150 1.00 . A A . 111 ILE HG23 1 1
13 27043 1 1 116 ILE N N -0.883 0.716 -7.930 1.00 . A A . 111 ILE N 1 1
13 27044 1 1 116 ILE O O -0.675 3.546 -7.474 1.00 . A A . 111 ILE O 1 1
13 27045 1 1 117 SER C C 2.859 5.150 -7.508 1.00 . A A . 112 SER C 1 1
13 27046 1 1 117 SER CA C 1.913 4.245 -6.737 1.00 . A A . 112 SER CA 1 1
13 27047 1 1 117 SER CB C 2.590 3.772 -5.447 1.00 . A A . 112 SER CB 1 1
13 27048 1 1 117 SER H H 2.231 2.512 -7.907 1.00 . A A . 112 SER H 1 1
13 27049 1 1 117 SER HA H 1.021 4.798 -6.486 1.00 . A A . 112 SER HA 1 1
13 27050 1 1 117 SER HB2 H 3.663 3.842 -5.559 1.00 . A A . 112 SER HB2 1 1
13 27051 1 1 117 SER HB3 H 2.272 4.396 -4.624 1.00 . A A . 112 SER HB3 1 1
13 27052 1 1 117 SER HG H 1.584 2.129 -5.785 1.00 . A A . 112 SER HG 1 1
13 27053 1 1 117 SER N N 1.527 3.099 -7.544 1.00 . A A . 112 SER N 1 1
13 27054 1 1 117 SER O O 3.998 4.779 -7.788 1.00 . A A . 112 SER O 1 1
13 27055 1 1 117 SER OG O 2.252 2.425 -5.155 1.00 . A A . 112 SER OG 1 1
13 27056 1 1 118 THR C C 3.778 8.325 -7.667 1.00 . A A . 113 THR C 1 1
13 27057 1 1 118 THR CA C 3.193 7.273 -8.598 1.00 . A A . 113 THR CA 1 1
13 27058 1 1 118 THR CB C 2.368 7.968 -9.692 1.00 . A A . 113 THR CB 1 1
13 27059 1 1 118 THR CG2 C 3.221 8.217 -10.926 1.00 . A A . 113 THR CG2 1 1
13 27060 1 1 118 THR H H 1.463 6.565 -7.616 1.00 . A A . 113 THR H 1 1
13 27061 1 1 118 THR HA H 4.000 6.729 -9.069 1.00 . A A . 113 THR HA 1 1
13 27062 1 1 118 THR HB H 2.022 8.918 -9.313 1.00 . A A . 113 THR HB 1 1
13 27063 1 1 118 THR HG1 H 1.537 6.269 -10.272 1.00 . A A . 113 THR HG1 1 1
13 27064 1 1 118 THR HG21 H 2.584 8.481 -11.757 1.00 . A A . 113 THR HG21 1 1
13 27065 1 1 118 THR HG22 H 3.780 7.322 -11.165 1.00 . A A . 113 THR HG22 1 1
13 27066 1 1 118 THR HG23 H 3.909 9.025 -10.727 1.00 . A A . 113 THR HG23 1 1
13 27067 1 1 118 THR N N 2.385 6.326 -7.858 1.00 . A A . 113 THR N 1 1
13 27068 1 1 118 THR O O 3.090 8.819 -6.774 1.00 . A A . 113 THR O 1 1
13 27069 1 1 118 THR OG1 O 1.237 7.153 -10.039 1.00 . A A . 113 THR OG1 1 1
13 27070 1 1 119 SER C C 6.819 10.333 -7.846 1.00 . A A . 114 SER C 1 1
13 27071 1 1 119 SER CA C 5.725 9.637 -7.051 1.00 . A A . 114 SER CA 1 1
13 27072 1 1 119 SER CB C 6.315 9.000 -5.791 1.00 . A A . 114 SER CB 1 1
13 27073 1 1 119 SER H H 5.557 8.166 -8.560 1.00 . A A . 114 SER H 1 1
13 27074 1 1 119 SER HA H 4.989 10.374 -6.757 1.00 . A A . 114 SER HA 1 1
13 27075 1 1 119 SER HB2 H 6.952 8.173 -6.070 1.00 . A A . 114 SER HB2 1 1
13 27076 1 1 119 SER HB3 H 6.897 9.736 -5.256 1.00 . A A . 114 SER HB3 1 1
13 27077 1 1 119 SER HG H 4.432 8.736 -5.334 1.00 . A A . 114 SER HG 1 1
13 27078 1 1 119 SER N N 5.050 8.637 -7.860 1.00 . A A . 114 SER N 1 1
13 27079 1 1 119 SER O O 7.809 9.710 -8.237 1.00 . A A . 114 SER O 1 1
13 27080 1 1 119 SER OG O 5.289 8.519 -4.945 1.00 . A A . 114 SER OG 1 1
13 27081 1 1 120 SER C C 7.835 11.873 -10.240 1.00 . A A . 115 SER C 1 1
13 27082 1 1 120 SER CA C 7.559 12.435 -8.846 1.00 . A A . 115 SER CA 1 1
13 27083 1 1 120 SER CB C 8.858 12.565 -8.043 1.00 . A A . 115 SER CB 1 1
13 27084 1 1 120 SER H H 5.767 12.022 -7.817 1.00 . A A . 115 SER H 1 1
13 27085 1 1 120 SER HA H 7.127 13.416 -8.958 1.00 . A A . 115 SER HA 1 1
13 27086 1 1 120 SER HB2 H 9.358 11.605 -8.011 1.00 . A A . 115 SER HB2 1 1
13 27087 1 1 120 SER HB3 H 9.501 13.291 -8.516 1.00 . A A . 115 SER HB3 1 1
13 27088 1 1 120 SER HG H 9.337 12.773 -6.143 1.00 . A A . 115 SER HG 1 1
13 27089 1 1 120 SER N N 6.605 11.615 -8.114 1.00 . A A . 115 SER N 1 1
13 27090 1 1 120 SER O O 8.941 11.995 -10.764 1.00 . A A . 115 SER O 1 1
13 27091 1 1 120 SER OG O 8.587 12.990 -6.712 1.00 . A A . 115 SER OG 1 1
13 27092 1 1 121 GLY C C 7.227 9.205 -12.174 1.00 . A A . 116 GLY C 1 1
13 27093 1 1 121 GLY CA C 6.985 10.700 -12.165 1.00 . A A . 116 GLY CA 1 1
13 27094 1 1 121 GLY H H 5.964 11.166 -10.367 1.00 . A A . 116 GLY H 1 1
13 27095 1 1 121 GLY HA2 H 6.092 10.911 -12.736 1.00 . A A . 116 GLY HA2 1 1
13 27096 1 1 121 GLY HA3 H 7.822 11.189 -12.640 1.00 . A A . 116 GLY HA3 1 1
13 27097 1 1 121 GLY N N 6.827 11.249 -10.834 1.00 . A A . 116 GLY N 1 1
13 27098 1 1 121 GLY O O 6.875 8.525 -13.141 1.00 . A A . 116 GLY O 1 1
13 27099 1 1 122 VAL C C 6.860 6.462 -10.691 1.00 . A A . 117 VAL C 1 1
13 27100 1 1 122 VAL CA C 8.117 7.253 -11.036 1.00 . A A . 117 VAL CA 1 1
13 27101 1 1 122 VAL CB C 9.219 6.941 -10.003 1.00 . A A . 117 VAL CB 1 1
13 27102 1 1 122 VAL CG1 C 9.519 5.450 -9.959 1.00 . A A . 117 VAL CG1 1 1
13 27103 1 1 122 VAL CG2 C 10.477 7.721 -10.325 1.00 . A A . 117 VAL CG2 1 1
13 27104 1 1 122 VAL H H 8.072 9.263 -10.360 1.00 . A A . 117 VAL H 1 1
13 27105 1 1 122 VAL HA H 8.466 6.936 -12.008 1.00 . A A . 117 VAL HA 1 1
13 27106 1 1 122 VAL HB H 8.869 7.247 -9.026 1.00 . A A . 117 VAL HB 1 1
13 27107 1 1 122 VAL HG11 H 8.692 4.929 -9.503 1.00 . A A . 117 VAL HG11 1 1
13 27108 1 1 122 VAL HG12 H 10.417 5.282 -9.383 1.00 . A A . 117 VAL HG12 1 1
13 27109 1 1 122 VAL HG13 H 9.664 5.085 -10.965 1.00 . A A . 117 VAL HG13 1 1
13 27110 1 1 122 VAL HG21 H 10.226 8.757 -10.493 1.00 . A A . 117 VAL HG21 1 1
13 27111 1 1 122 VAL HG22 H 10.934 7.312 -11.214 1.00 . A A . 117 VAL HG22 1 1
13 27112 1 1 122 VAL HG23 H 11.167 7.646 -9.499 1.00 . A A . 117 VAL HG23 1 1
13 27113 1 1 122 VAL N N 7.830 8.681 -11.112 1.00 . A A . 117 VAL N 1 1
13 27114 1 1 122 VAL O O 6.182 6.749 -9.704 1.00 . A A . 117 VAL O 1 1
13 27115 1 1 123 VAL C C 5.766 3.303 -10.711 1.00 . A A . 118 VAL C 1 1
13 27116 1 1 123 VAL CA C 5.379 4.645 -11.318 1.00 . A A . 118 VAL CA 1 1
13 27117 1 1 123 VAL CB C 4.620 4.397 -12.639 1.00 . A A . 118 VAL CB 1 1
13 27118 1 1 123 VAL CG1 C 3.392 3.539 -12.398 1.00 . A A . 118 VAL CG1 1 1
13 27119 1 1 123 VAL CG2 C 4.228 5.712 -13.282 1.00 . A A . 118 VAL CG2 1 1
13 27120 1 1 123 VAL H H 7.115 5.315 -12.303 1.00 . A A . 118 VAL H 1 1
13 27121 1 1 123 VAL HA H 4.713 5.160 -10.639 1.00 . A A . 118 VAL HA 1 1
13 27122 1 1 123 VAL HB H 5.273 3.865 -13.314 1.00 . A A . 118 VAL HB 1 1
13 27123 1 1 123 VAL HG11 H 2.800 3.495 -13.298 1.00 . A A . 118 VAL HG11 1 1
13 27124 1 1 123 VAL HG12 H 2.806 3.969 -11.598 1.00 . A A . 118 VAL HG12 1 1
13 27125 1 1 123 VAL HG13 H 3.700 2.541 -12.120 1.00 . A A . 118 VAL HG13 1 1
13 27126 1 1 123 VAL HG21 H 3.383 6.127 -12.755 1.00 . A A . 118 VAL HG21 1 1
13 27127 1 1 123 VAL HG22 H 3.962 5.543 -14.315 1.00 . A A . 118 VAL HG22 1 1
13 27128 1 1 123 VAL HG23 H 5.058 6.400 -13.229 1.00 . A A . 118 VAL HG23 1 1
13 27129 1 1 123 VAL N N 6.547 5.480 -11.524 1.00 . A A . 118 VAL N 1 1
13 27130 1 1 123 VAL O O 6.389 2.464 -11.367 1.00 . A A . 118 VAL O 1 1
13 27131 1 1 124 TYR C C 4.464 0.997 -8.787 1.00 . A A . 119 TYR C 1 1
13 27132 1 1 124 TYR CA C 5.692 1.886 -8.746 1.00 . A A . 119 TYR CA 1 1
13 27133 1 1 124 TYR CB C 6.081 2.178 -7.299 1.00 . A A . 119 TYR CB 1 1
13 27134 1 1 124 TYR CD1 C 7.005 -0.087 -6.661 1.00 . A A . 119 TYR CD1 1 1
13 27135 1 1 124 TYR CD2 C 5.276 0.846 -5.312 1.00 . A A . 119 TYR CD2 1 1
13 27136 1 1 124 TYR CE1 C 7.039 -1.206 -5.851 1.00 . A A . 119 TYR CE1 1 1
13 27137 1 1 124 TYR CE2 C 5.304 -0.269 -4.499 1.00 . A A . 119 TYR CE2 1 1
13 27138 1 1 124 TYR CG C 6.124 0.956 -6.407 1.00 . A A . 119 TYR CG 1 1
13 27139 1 1 124 TYR CZ C 6.185 -1.290 -4.771 1.00 . A A . 119 TYR CZ 1 1
13 27140 1 1 124 TYR H H 4.946 3.851 -8.981 1.00 . A A . 119 TYR H 1 1
13 27141 1 1 124 TYR HA H 6.508 1.384 -9.245 1.00 . A A . 119 TYR HA 1 1
13 27142 1 1 124 TYR HB2 H 7.058 2.630 -7.284 1.00 . A A . 119 TYR HB2 1 1
13 27143 1 1 124 TYR HB3 H 5.367 2.868 -6.879 1.00 . A A . 119 TYR HB3 1 1
13 27144 1 1 124 TYR HD1 H 7.672 -0.016 -7.509 1.00 . A A . 119 TYR HD1 1 1
13 27145 1 1 124 TYR HD2 H 4.585 1.648 -5.100 1.00 . A A . 119 TYR HD2 1 1
13 27146 1 1 124 TYR HE1 H 7.732 -2.006 -6.067 1.00 . A A . 119 TYR HE1 1 1
13 27147 1 1 124 TYR HE2 H 4.638 -0.335 -3.650 1.00 . A A . 119 TYR HE2 1 1
13 27148 1 1 124 TYR HH H 7.015 -2.899 -4.118 1.00 . A A . 119 TYR HH 1 1
13 27149 1 1 124 TYR N N 5.415 3.122 -9.453 1.00 . A A . 119 TYR N 1 1
13 27150 1 1 124 TYR O O 3.365 1.434 -8.460 1.00 . A A . 119 TYR O 1 1
13 27151 1 1 124 TYR OH O 6.204 -2.405 -3.964 1.00 . A A . 119 TYR OH 1 1
13 27152 1 1 125 LYS C C 3.821 -2.412 -8.467 1.00 . A A . 120 LYS C 1 1
13 27153 1 1 125 LYS CA C 3.541 -1.166 -9.284 1.00 . A A . 120 LYS CA 1 1
13 27154 1 1 125 LYS CB C 3.289 -1.528 -10.741 1.00 . A A . 120 LYS CB 1 1
13 27155 1 1 125 LYS CD C 3.045 -0.569 -13.046 1.00 . A A . 120 LYS CD 1 1
13 27156 1 1 125 LYS CE C 2.188 -1.684 -13.614 1.00 . A A . 120 LYS CE 1 1
13 27157 1 1 125 LYS CG C 2.777 -0.362 -11.566 1.00 . A A . 120 LYS CG 1 1
13 27158 1 1 125 LYS H H 5.547 -0.541 -9.450 1.00 . A A . 120 LYS H 1 1
13 27159 1 1 125 LYS HA H 2.666 -0.677 -8.887 1.00 . A A . 120 LYS HA 1 1
13 27160 1 1 125 LYS HB2 H 4.216 -1.873 -11.178 1.00 . A A . 120 LYS HB2 1 1
13 27161 1 1 125 LYS HB3 H 2.565 -2.322 -10.783 1.00 . A A . 120 LYS HB3 1 1
13 27162 1 1 125 LYS HD2 H 2.830 0.347 -13.575 1.00 . A A . 120 LYS HD2 1 1
13 27163 1 1 125 LYS HD3 H 4.087 -0.824 -13.179 1.00 . A A . 120 LYS HD3 1 1
13 27164 1 1 125 LYS HE2 H 1.851 -2.311 -12.803 1.00 . A A . 120 LYS HE2 1 1
13 27165 1 1 125 LYS HE3 H 1.334 -1.245 -14.107 1.00 . A A . 120 LYS HE3 1 1
13 27166 1 1 125 LYS HG2 H 1.715 -0.264 -11.414 1.00 . A A . 120 LYS HG2 1 1
13 27167 1 1 125 LYS HG3 H 3.276 0.540 -11.241 1.00 . A A . 120 LYS HG3 1 1
13 27168 1 1 125 LYS HZ1 H 2.591 -3.492 -14.578 1.00 . A A . 120 LYS HZ1 1 1
13 27169 1 1 125 LYS HZ2 H 3.960 -2.519 -14.348 1.00 . A A . 120 LYS HZ2 1 1
13 27170 1 1 125 LYS HZ3 H 2.829 -2.131 -15.550 1.00 . A A . 120 LYS HZ3 1 1
13 27171 1 1 125 LYS N N 4.646 -0.239 -9.198 1.00 . A A . 120 LYS N 1 1
13 27172 1 1 125 LYS NZ N 2.941 -2.514 -14.593 1.00 . A A . 120 LYS NZ 1 1
13 27173 1 1 125 LYS O O 4.956 -2.869 -8.386 1.00 . A A . 120 LYS O 1 1
13 27174 1 1 126 ARG C C 1.716 -5.069 -7.288 1.00 . A A . 121 ARG C 1 1
13 27175 1 1 126 ARG CA C 2.899 -4.147 -7.039 1.00 . A A . 121 ARG CA 1 1
13 27176 1 1 126 ARG CB C 2.981 -3.778 -5.551 1.00 . A A . 121 ARG CB 1 1
13 27177 1 1 126 ARG CD C 1.962 -2.512 -3.626 1.00 . A A . 121 ARG CD 1 1
13 27178 1 1 126 ARG CG C 1.782 -2.985 -5.058 1.00 . A A . 121 ARG CG 1 1
13 27179 1 1 126 ARG CZ C 1.716 -0.260 -2.634 1.00 . A A . 121 ARG CZ 1 1
13 27180 1 1 126 ARG H H 1.903 -2.513 -7.937 1.00 . A A . 121 ARG H 1 1
13 27181 1 1 126 ARG HA H 3.804 -4.663 -7.327 1.00 . A A . 121 ARG HA 1 1
13 27182 1 1 126 ARG HB2 H 3.052 -4.683 -4.970 1.00 . A A . 121 ARG HB2 1 1
13 27183 1 1 126 ARG HB3 H 3.869 -3.185 -5.390 1.00 . A A . 121 ARG HB3 1 1
13 27184 1 1 126 ARG HD2 H 1.057 -2.722 -3.077 1.00 . A A . 121 ARG HD2 1 1
13 27185 1 1 126 ARG HD3 H 2.785 -3.050 -3.181 1.00 . A A . 121 ARG HD3 1 1
13 27186 1 1 126 ARG HE H 2.851 -0.700 -4.226 1.00 . A A . 121 ARG HE 1 1
13 27187 1 1 126 ARG HG2 H 1.653 -2.122 -5.694 1.00 . A A . 121 ARG HG2 1 1
13 27188 1 1 126 ARG HG3 H 0.903 -3.608 -5.113 1.00 . A A . 121 ARG HG3 1 1
13 27189 1 1 126 ARG HH11 H 0.504 -1.721 -1.805 1.00 . A A . 121 ARG HH11 1 1
13 27190 1 1 126 ARG HH12 H 0.407 -0.087 -1.052 1.00 . A A . 121 ARG HH12 1 1
13 27191 1 1 126 ARG HH21 H 2.703 1.413 -3.331 1.00 . A A . 121 ARG HH21 1 1
13 27192 1 1 126 ARG HH22 H 1.635 1.664 -1.903 1.00 . A A . 121 ARG HH22 1 1
13 27193 1 1 126 ARG N N 2.780 -2.946 -7.850 1.00 . A A . 121 ARG N 1 1
13 27194 1 1 126 ARG NE N 2.238 -1.074 -3.554 1.00 . A A . 121 ARG NE 1 1
13 27195 1 1 126 ARG NH1 N 0.817 -0.718 -1.766 1.00 . A A . 121 ARG NH1 1 1
13 27196 1 1 126 ARG NH2 N 2.044 1.028 -2.621 1.00 . A A . 121 ARG NH2 1 1
13 27197 1 1 126 ARG O O 0.572 -4.622 -7.386 1.00 . A A . 121 ARG O 1 1
13 27198 1 1 127 THR C C 0.949 -8.333 -6.499 1.00 . A A . 122 THR C 1 1
13 27199 1 1 127 THR CA C 0.992 -7.346 -7.659 1.00 . A A . 122 THR CA 1 1
13 27200 1 1 127 THR CB C 1.276 -8.102 -8.964 1.00 . A A . 122 THR CB 1 1
13 27201 1 1 127 THR CG2 C 0.125 -9.027 -9.312 1.00 . A A . 122 THR CG2 1 1
13 27202 1 1 127 THR H H 2.941 -6.630 -7.372 1.00 . A A . 122 THR H 1 1
13 27203 1 1 127 THR HA H 0.036 -6.852 -7.745 1.00 . A A . 122 THR HA 1 1
13 27204 1 1 127 THR HB H 2.168 -8.695 -8.831 1.00 . A A . 122 THR HB 1 1
13 27205 1 1 127 THR HG1 H 0.904 -6.410 -9.918 1.00 . A A . 122 THR HG1 1 1
13 27206 1 1 127 THR HG21 H -0.053 -9.700 -8.486 1.00 . A A . 122 THR HG21 1 1
13 27207 1 1 127 THR HG22 H 0.373 -9.595 -10.194 1.00 . A A . 122 THR HG22 1 1
13 27208 1 1 127 THR HG23 H -0.763 -8.442 -9.496 1.00 . A A . 122 THR HG23 1 1
13 27209 1 1 127 THR N N 2.003 -6.346 -7.426 1.00 . A A . 122 THR N 1 1
13 27210 1 1 127 THR O O 1.962 -8.946 -6.157 1.00 . A A . 122 THR O 1 1
13 27211 1 1 127 THR OG1 O 1.493 -7.165 -10.031 1.00 . A A . 122 THR OG1 1 1
13 27212 1 1 128 SER C C -1.532 -10.344 -5.056 1.00 . A A . 123 SER C 1 1
13 27213 1 1 128 SER CA C -0.395 -9.367 -4.771 1.00 . A A . 123 SER CA 1 1
13 27214 1 1 128 SER CB C -0.685 -8.566 -3.502 1.00 . A A . 123 SER CB 1 1
13 27215 1 1 128 SER H H -0.980 -7.929 -6.200 1.00 . A A . 123 SER H 1 1
13 27216 1 1 128 SER HA H 0.522 -9.924 -4.638 1.00 . A A . 123 SER HA 1 1
13 27217 1 1 128 SER HB2 H -1.705 -8.213 -3.527 1.00 . A A . 123 SER HB2 1 1
13 27218 1 1 128 SER HB3 H -0.542 -9.198 -2.638 1.00 . A A . 123 SER HB3 1 1
13 27219 1 1 128 SER HG H -0.332 -6.660 -3.197 1.00 . A A . 123 SER HG 1 1
13 27220 1 1 128 SER N N -0.214 -8.464 -5.890 1.00 . A A . 123 SER N 1 1
13 27221 1 1 128 SER O O -2.558 -9.971 -5.630 1.00 . A A . 123 SER O 1 1
13 27222 1 1 128 SER OG O 0.183 -7.448 -3.397 1.00 . A A . 123 SER OG 1 1
13 27223 1 1 129 LYS C C -3.331 -12.639 -3.725 1.00 . A A . 124 LYS C 1 1
13 27224 1 1 129 LYS CA C -2.349 -12.619 -4.888 1.00 . A A . 124 LYS CA 1 1
13 27225 1 1 129 LYS CB C -1.696 -13.993 -5.053 1.00 . A A . 124 LYS CB 1 1
13 27226 1 1 129 LYS CD C -0.063 -15.670 -4.152 1.00 . A A . 124 LYS CD 1 1
13 27227 1 1 129 LYS CE C 1.157 -15.775 -3.254 1.00 . A A . 124 LYS CE 1 1
13 27228 1 1 129 LYS CG C -0.865 -14.417 -3.856 1.00 . A A . 124 LYS CG 1 1
13 27229 1 1 129 LYS H H -0.506 -11.831 -4.212 1.00 . A A . 124 LYS H 1 1
13 27230 1 1 129 LYS HA H -2.885 -12.371 -5.792 1.00 . A A . 124 LYS HA 1 1
13 27231 1 1 129 LYS HB2 H -2.469 -14.730 -5.208 1.00 . A A . 124 LYS HB2 1 1
13 27232 1 1 129 LYS HB3 H -1.053 -13.969 -5.921 1.00 . A A . 124 LYS HB3 1 1
13 27233 1 1 129 LYS HD2 H -0.693 -16.532 -3.992 1.00 . A A . 124 LYS HD2 1 1
13 27234 1 1 129 LYS HD3 H 0.260 -15.645 -5.183 1.00 . A A . 124 LYS HD3 1 1
13 27235 1 1 129 LYS HE2 H 1.503 -14.780 -3.016 1.00 . A A . 124 LYS HE2 1 1
13 27236 1 1 129 LYS HE3 H 0.877 -16.286 -2.344 1.00 . A A . 124 LYS HE3 1 1
13 27237 1 1 129 LYS HG2 H -0.185 -13.621 -3.600 1.00 . A A . 124 LYS HG2 1 1
13 27238 1 1 129 LYS HG3 H -1.526 -14.610 -3.025 1.00 . A A . 124 LYS HG3 1 1
13 27239 1 1 129 LYS HZ1 H 1.987 -17.521 -4.036 1.00 . A A . 124 LYS HZ1 1 1
13 27240 1 1 129 LYS HZ2 H 3.114 -16.476 -3.331 1.00 . A A . 124 LYS HZ2 1 1
13 27241 1 1 129 LYS HZ3 H 2.460 -16.112 -4.853 1.00 . A A . 124 LYS HZ3 1 1
13 27242 1 1 129 LYS N N -1.340 -11.595 -4.669 1.00 . A A . 124 LYS N 1 1
13 27243 1 1 129 LYS NZ N 2.255 -16.524 -3.912 1.00 . A A . 124 LYS NZ 1 1
13 27244 1 1 129 LYS O O -2.988 -12.241 -2.611 1.00 . A A . 124 LYS O 1 1
13 27245 1 1 130 LYS C C -5.662 -14.563 -2.385 1.00 . A A . 125 LYS C 1 1
13 27246 1 1 130 LYS CA C -5.565 -13.161 -2.961 1.00 . A A . 125 LYS CA 1 1
13 27247 1 1 130 LYS CB C -6.928 -12.734 -3.518 1.00 . A A . 125 LYS CB 1 1
13 27248 1 1 130 LYS CD C -8.230 -13.020 -1.363 1.00 . A A . 125 LYS CD 1 1
13 27249 1 1 130 LYS CE C -9.611 -13.608 -1.597 1.00 . A A . 125 LYS CE 1 1
13 27250 1 1 130 LYS CG C -7.828 -12.067 -2.481 1.00 . A A . 125 LYS CG 1 1
13 27251 1 1 130 LYS H H -4.745 -13.424 -4.892 1.00 . A A . 125 LYS H 1 1
13 27252 1 1 130 LYS HA H -5.281 -12.481 -2.172 1.00 . A A . 125 LYS HA 1 1
13 27253 1 1 130 LYS HB2 H -6.770 -12.041 -4.333 1.00 . A A . 125 LYS HB2 1 1
13 27254 1 1 130 LYS HB3 H -7.437 -13.610 -3.896 1.00 . A A . 125 LYS HB3 1 1
13 27255 1 1 130 LYS HD2 H -7.513 -13.826 -1.317 1.00 . A A . 125 LYS HD2 1 1
13 27256 1 1 130 LYS HD3 H -8.230 -12.487 -0.427 1.00 . A A . 125 LYS HD3 1 1
13 27257 1 1 130 LYS HE2 H -9.595 -14.172 -2.520 1.00 . A A . 125 LYS HE2 1 1
13 27258 1 1 130 LYS HE3 H -9.849 -14.271 -0.776 1.00 . A A . 125 LYS HE3 1 1
13 27259 1 1 130 LYS HG2 H -7.299 -11.232 -2.048 1.00 . A A . 125 LYS HG2 1 1
13 27260 1 1 130 LYS HG3 H -8.720 -11.712 -2.972 1.00 . A A . 125 LYS HG3 1 1
13 27261 1 1 130 LYS HZ1 H -10.560 -12.029 -2.581 1.00 . A A . 125 LYS HZ1 1 1
13 27262 1 1 130 LYS HZ2 H -10.565 -11.884 -0.894 1.00 . A A . 125 LYS HZ2 1 1
13 27263 1 1 130 LYS HZ3 H -11.600 -12.985 -1.656 1.00 . A A . 125 LYS HZ3 1 1
13 27264 1 1 130 LYS N N -4.541 -13.102 -3.989 1.00 . A A . 125 LYS N 1 1
13 27265 1 1 130 LYS NZ N -10.656 -12.554 -1.689 1.00 . A A . 125 LYS NZ 1 1
13 27266 1 1 130 LYS O O -6.041 -15.508 -3.078 1.00 . A A . 125 LYS O 1 1
13 27267 1 1 131 ILE C C -6.262 -15.828 0.813 1.00 . A A . 126 ILE C 1 1
13 27268 1 1 131 ILE CA C -5.386 -15.957 -0.425 1.00 . A A . 126 ILE CA 1 1
13 27269 1 1 131 ILE CB C -3.983 -16.464 -0.006 1.00 . A A . 126 ILE CB 1 1
13 27270 1 1 131 ILE CD1 C -2.340 -14.521 -0.015 1.00 . A A . 126 ILE CD1 1 1
13 27271 1 1 131 ILE CG1 C -2.874 -15.719 -0.758 1.00 . A A . 126 ILE CG1 1 1
13 27272 1 1 131 ILE CG2 C -3.867 -17.959 -0.259 1.00 . A A . 126 ILE CG2 1 1
13 27273 1 1 131 ILE H H -5.037 -13.882 -0.621 1.00 . A A . 126 ILE H 1 1
13 27274 1 1 131 ILE HA H -5.828 -16.682 -1.092 1.00 . A A . 126 ILE HA 1 1
13 27275 1 1 131 ILE HB H -3.864 -16.294 1.055 1.00 . A A . 126 ILE HB 1 1
13 27276 1 1 131 ILE HD11 H -3.158 -13.860 0.236 1.00 . A A . 126 ILE HD11 1 1
13 27277 1 1 131 ILE HD12 H -1.633 -14.000 -0.641 1.00 . A A . 126 ILE HD12 1 1
13 27278 1 1 131 ILE HD13 H -1.850 -14.847 0.890 1.00 . A A . 126 ILE HD13 1 1
13 27279 1 1 131 ILE HG12 H -2.050 -16.391 -0.932 1.00 . A A . 126 ILE HG12 1 1
13 27280 1 1 131 ILE HG13 H -3.256 -15.374 -1.708 1.00 . A A . 126 ILE HG13 1 1
13 27281 1 1 131 ILE HG21 H -3.819 -18.137 -1.324 1.00 . A A . 126 ILE HG21 1 1
13 27282 1 1 131 ILE HG22 H -4.727 -18.465 0.154 1.00 . A A . 126 ILE HG22 1 1
13 27283 1 1 131 ILE HG23 H -2.970 -18.335 0.209 1.00 . A A . 126 ILE HG23 1 1
13 27284 1 1 131 ILE N N -5.327 -14.683 -1.116 1.00 . A A . 126 ILE N 1 1
13 27285 1 1 131 ILE O O -6.458 -14.728 1.334 1.00 . A A . 126 ILE O 1 1
13 27286 1 1 132 ALA C C -7.643 -18.343 3.066 1.00 . A A . 127 ALA C 1 1
13 27287 1 1 132 ALA CA C -7.663 -16.960 2.436 1.00 . A A . 127 ALA CA 1 1
13 27288 1 1 132 ALA CB C -9.087 -16.549 2.077 1.00 . A A . 127 ALA CB 1 1
13 27289 1 1 132 ALA H H -6.632 -17.784 0.789 1.00 . A A . 127 ALA H 1 1
13 27290 1 1 132 ALA HA H -7.270 -16.245 3.147 1.00 . A A . 127 ALA HA 1 1
13 27291 1 1 132 ALA HB1 H -9.075 -15.572 1.614 1.00 . A A . 127 ALA HB1 1 1
13 27292 1 1 132 ALA HB2 H -9.687 -16.515 2.973 1.00 . A A . 127 ALA HB2 1 1
13 27293 1 1 132 ALA HB3 H -9.505 -17.267 1.387 1.00 . A A . 127 ALA HB3 1 1
13 27294 1 1 132 ALA N N -6.808 -16.942 1.261 1.00 . A A . 127 ALA N 1 1
13 27295 1 1 132 ALA O O -8.403 -19.214 2.599 1.00 . A A . 127 ALA O 1 1
13 27296 2 2 1 CHO C1 C 6.411 -0.308 -0.246 1.00 . B A . 200 CHO C1 1 1
13 27297 2 2 1 CHO C10 C 7.167 0.844 0.419 1.00 . B A . 200 CHO C10 1 1
13 27298 2 2 1 CHO C11 C 8.045 -0.749 2.167 1.00 . B A . 200 CHO C11 1 1
13 27299 2 2 1 CHO C12 C 8.252 -1.011 3.662 1.00 . B A . 200 CHO C12 1 1
13 27300 2 2 1 CHO C13 C 9.009 0.169 4.271 1.00 . B A . 200 CHO C13 1 1
13 27301 2 2 1 CHO C14 C 8.179 1.436 4.085 1.00 . B A . 200 CHO C14 1 1
13 27302 2 2 1 CHO C15 C 9.033 2.435 4.862 1.00 . B A . 200 CHO C15 1 1
13 27303 2 2 1 CHO C16 C 9.373 1.650 6.132 1.00 . B A . 200 CHO C16 1 1
13 27304 2 2 1 CHO C17 C 9.085 0.183 5.798 1.00 . B A . 200 CHO C17 1 1
13 27305 2 2 1 CHO C18 C 10.396 0.342 3.645 1.00 . B A . 200 CHO C18 1 1
13 27306 2 2 1 CHO C19 C 8.553 0.977 -0.213 1.00 . B A . 200 CHO C19 1 1
13 27307 2 2 1 CHO C2 C 4.985 -0.408 0.300 1.00 . B A . 200 CHO C2 1 1
13 27308 2 2 1 CHO C20 C 10.152 -0.759 6.361 1.00 . B A . 200 CHO C20 1 1
13 27309 2 2 1 CHO C21 C 9.859 -2.212 5.983 1.00 . B A . 200 CHO C21 1 1
13 27310 2 2 1 CHO C22 C 10.237 -0.607 7.881 1.00 . B A . 200 CHO C22 1 1
13 27311 2 2 1 CHO C23 C 11.275 -1.565 8.469 1.00 . B A . 200 CHO C23 1 1
13 27312 2 2 1 CHO C24 C 11.493 -1.308 9.960 1.00 . B A . 200 CHO C24 1 1
13 27313 2 2 1 CHO C26 C 12.017 -2.295 12.136 1.00 . B A . 200 CHO C26 1 1
13 27314 2 2 1 CHO C27 C 10.754 -2.670 12.911 1.00 . B A . 200 CHO C27 1 1
13 27315 2 2 1 CHO C3 C 4.230 0.902 0.056 1.00 . B A . 200 CHO C3 1 1
13 27316 2 2 1 CHO C4 C 4.969 2.044 0.758 1.00 . B A . 200 CHO C4 1 1
13 27317 2 2 1 CHO C5 C 6.395 2.150 0.209 1.00 . B A . 200 CHO C5 1 1
13 27318 2 2 1 CHO C6 C 7.110 3.324 0.880 1.00 . B A . 200 CHO C6 1 1
13 27319 2 2 1 CHO C7 C 7.266 3.038 2.377 1.00 . B A . 200 CHO C7 1 1
13 27320 2 2 1 CHO C8 C 8.039 1.735 2.592 1.00 . B A . 200 CHO C8 1 1
13 27321 2 2 1 CHO C9 C 7.309 0.571 1.917 1.00 . B A . 200 CHO C9 1 1
13 27322 2 2 1 CHO H11 H 6.372 -0.137 -1.322 1.00 . B A . 200 CHO H11 1 1
13 27323 2 2 1 CHO H111 H 9.018 -0.710 1.677 1.00 . B A . 200 CHO H111 1 1
13 27324 2 2 1 CHO H112 H 7.436 -1.558 1.764 1.00 . B A . 200 CHO H112 1 1
13 27325 2 2 1 CHO H12 H 6.934 -1.239 -0.029 1.00 . B A . 200 CHO H12 1 1
13 27326 2 2 1 CHO H121 H 8.828 -1.926 3.797 1.00 . B A . 200 CHO H121 1 1
13 27327 2 2 1 CHO H122 H 7.286 -1.123 4.154 1.00 . B A . 200 CHO H122 1 1
13 27328 2 2 1 CHO H14 H 7.148 1.415 4.438 1.00 . B A . 200 CHO H14 1 1
13 27329 2 2 1 CHO H151 H 8.471 3.340 5.094 1.00 . B A . 200 CHO H151 1 1
13 27330 2 2 1 CHO H152 H 9.909 2.782 4.314 1.00 . B A . 200 CHO H152 1 1
13 27331 2 2 1 CHO H161 H 8.751 1.982 6.963 1.00 . B A . 200 CHO H161 1 1
13 27332 2 2 1 CHO H162 H 10.410 1.799 6.433 1.00 . B A . 200 CHO H162 1 1
13 27333 2 2 1 CHO H17 H 8.165 -0.184 6.253 1.00 . B A . 200 CHO H17 1 1
13 27334 2 2 1 CHO H181 H 10.669 1.397 3.652 1.00 . B A . 200 CHO H181 1 1
13 27335 2 2 1 CHO H182 H 10.380 -0.024 2.619 1.00 . B A . 200 CHO H182 1 1
13 27336 2 2 1 CHO H183 H 11.127 -0.226 4.221 1.00 . B A . 200 CHO H183 1 1
13 27337 2 2 1 CHO H191 H 8.826 2.031 -0.272 1.00 . B A . 200 CHO H191 1 1
13 27338 2 2 1 CHO H192 H 8.539 0.549 -1.215 1.00 . B A . 200 CHO H192 1 1
13 27339 2 2 1 CHO H193 H 9.282 0.447 0.398 1.00 . B A . 200 CHO H193 1 1
13 27340 2 2 1 CHO H20 H 11.112 -0.488 5.923 1.00 . B A . 200 CHO H20 1 1
13 27341 2 2 1 CHO H21 H 5.022 -0.609 1.370 1.00 . B A . 200 CHO H21 1 1
13 27342 2 2 1 CHO H211 H 9.725 -2.803 6.889 1.00 . B A . 200 CHO H211 1 1
13 27343 2 2 1 CHO H212 H 10.692 -2.613 5.406 1.00 . B A . 200 CHO H212 1 1
13 27344 2 2 1 CHO H213 H 8.949 -2.254 5.384 1.00 . B A . 200 CHO H213 1 1
13 27345 2 2 1 CHO H22 H 4.466 -1.216 -0.214 1.00 . B A . 200 CHO H22 1 1
13 27346 2 2 1 CHO H221 H 9.262 -0.824 8.317 1.00 . B A . 200 CHO H221 1 1
13 27347 2 2 1 CHO H222 H 10.538 0.415 8.111 1.00 . B A . 200 CHO H222 1 1
13 27348 2 2 1 CHO H231 H 12.220 -1.430 7.944 1.00 . B A . 200 CHO H231 1 1
13 27349 2 2 1 CHO H232 H 10.906 -2.584 8.349 1.00 . B A . 200 CHO H232 1 1
13 27350 2 2 1 CHO H261 H 12.307 -1.276 12.390 1.00 . B A . 200 CHO H261 1 1
13 27351 2 2 1 CHO H262 H 12.815 -2.987 12.403 1.00 . B A . 200 CHO H262 1 1
13 27352 2 2 1 CHO H3 H 4.174 1.102 -1.014 1.00 . B A . 200 CHO H3 1 1
13 27353 2 2 1 CHO H41 H 5.006 1.848 1.829 1.00 . B A . 200 CHO H41 1 1
13 27354 2 2 1 CHO H42 H 4.441 2.980 0.576 1.00 . B A . 200 CHO H42 1 1
13 27355 2 2 1 CHO H5 H 6.348 2.327 -0.866 1.00 . B A . 200 CHO H5 1 1
13 27356 2 2 1 CHO H61 H 6.525 4.233 0.742 1.00 . B A . 200 CHO H61 1 1
13 27357 2 2 1 CHO H62 H 8.094 3.454 0.431 1.00 . B A . 200 CHO H62 1 1
13 27358 2 2 1 CHO H7 H 7.816 3.859 2.836 1.00 . B A . 200 CHO H7 1 1
13 27359 2 2 1 CHO H8 H 9.029 1.853 2.152 1.00 . B A . 200 CHO H8 1 1
13 27360 2 2 1 CHO H9 H 6.313 0.481 2.351 1.00 . B A . 200 CHO H9 1 1
13 27361 2 2 1 CHO HN H 11.835 -3.305 10.305 1.00 . B A . 200 CHO HN 1 1
13 27362 2 2 1 CHO HO3 H 2.412 0.070 0.109 1.00 . B A . 200 CHO HO3 1 1
13 27363 2 2 1 CHO HO7 H 5.796 1.959 3.201 1.00 . B A . 200 CHO HO7 1 1
13 27364 2 2 1 CHO N25 N 11.773 -2.384 10.690 1.00 . B A . 200 CHO N25 1 1
13 27365 2 2 1 CHO O24 O 11.418 -0.168 10.422 1.00 . B A . 200 CHO O24 1 1
13 27366 2 2 1 CHO O3 O 2.909 0.793 0.592 1.00 . B A . 200 CHO O3 1 1
13 27367 2 2 1 CHO O7 O 5.972 2.919 2.976 1.00 . B A . 200 CHO O7 1 1
13 27368 2 2 1 CHO OT1 O 10.247 -1.783 13.632 1.00 . B A . 200 CHO OT1 1 1
13 27369 2 2 1 CHO OT2 O 10.332 -3.840 12.787 1.00 . B A . 200 CHO OT2 1 1
13 27370 3 2 1 CHO C1 C -5.197 4.217 0.229 1.00 . C A . 201 CHO C1 1 1
13 27371 3 2 1 CHO C10 C -4.478 4.221 1.580 1.00 . C A . 201 CHO C10 1 1
13 27372 3 2 1 CHO C11 C -2.488 5.318 0.496 1.00 . C A . 201 CHO C11 1 1
13 27373 3 2 1 CHO C12 C -0.964 5.333 0.337 1.00 . C A . 201 CHO C12 1 1
13 27374 3 2 1 CHO C13 C -0.330 5.362 1.727 1.00 . C A . 201 CHO C13 1 1
13 27375 3 2 1 CHO C14 C -0.749 4.102 2.478 1.00 . C A . 201 CHO C14 1 1
13 27376 3 2 1 CHO C15 C 0.118 4.263 3.727 1.00 . C A . 201 CHO C15 1 1
13 27377 3 2 1 CHO C16 C 1.486 4.467 3.068 1.00 . C A . 201 CHO C16 1 1
13 27378 3 2 1 CHO C17 C 1.192 5.197 1.752 1.00 . C A . 201 CHO C17 1 1
13 27379 3 2 1 CHO C18 C -0.766 6.602 2.510 1.00 . C A . 201 CHO C18 1 1
13 27380 3 2 1 CHO C19 C -4.816 5.505 2.341 1.00 . C A . 201 CHO C19 1 1
13 27381 3 2 1 CHO C2 C -4.916 2.915 -0.522 1.00 . C A . 201 CHO C2 1 1
13 27382 3 2 1 CHO C20 C 1.910 6.546 1.678 1.00 . C A . 201 CHO C20 1 1
13 27383 3 2 1 CHO C21 C 1.532 7.300 0.403 1.00 . C A . 201 CHO C21 1 1
13 27384 3 2 1 CHO C22 C 3.426 6.348 1.761 1.00 . C A . 201 CHO C22 1 1
13 27385 3 2 1 CHO C23 C 4.162 7.691 1.754 1.00 . C A . 201 CHO C23 1 1
13 27386 3 2 1 CHO C24 C 5.670 7.493 1.910 1.00 . C A . 201 CHO C24 1 1
13 27387 3 2 1 CHO C26 C 7.434 6.079 2.859 1.00 . C A . 201 CHO C26 1 1
13 27388 3 2 1 CHO C27 C 7.638 5.814 4.355 1.00 . C A . 201 CHO C27 1 1
13 27389 3 2 1 CHO C3 C -5.376 1.714 0.305 1.00 . C A . 201 CHO C3 1 1
13 27390 3 2 1 CHO C4 C -4.641 1.709 1.647 1.00 . C A . 201 CHO C4 1 1
13 27391 3 2 1 CHO C5 C -4.930 3.009 2.399 1.00 . C A . 201 CHO C5 1 1
13 27392 3 2 1 CHO C6 C -4.231 2.983 3.758 1.00 . C A . 201 CHO C6 1 1
13 27393 3 2 1 CHO C7 C -2.714 2.954 3.558 1.00 . C A . 201 CHO C7 1 1
13 27394 3 2 1 CHO C8 C -2.256 4.150 2.719 1.00 . C A . 201 CHO C8 1 1
13 27395 3 2 1 CHO C9 C -2.965 4.149 1.363 1.00 . C A . 201 CHO C9 1 1
13 27396 3 2 1 CHO H11 H -6.270 4.314 0.392 1.00 . C A . 201 CHO H11 1 1
13 27397 3 2 1 CHO H111 H -2.802 6.252 0.961 1.00 . C A . 201 CHO H111 1 1
13 27398 3 2 1 CHO H112 H -2.927 5.202 -0.495 1.00 . C A . 201 CHO H112 1 1
13 27399 3 2 1 CHO H12 H -4.833 5.054 -0.367 1.00 . C A . 201 CHO H12 1 1
13 27400 3 2 1 CHO H121 H -0.661 6.218 -0.224 1.00 . C A . 201 CHO H121 1 1
13 27401 3 2 1 CHO H122 H -0.637 4.445 -0.204 1.00 . C A . 201 CHO H122 1 1
13 27402 3 2 1 CHO H14 H -0.603 3.136 1.995 1.00 . C A . 201 CHO H14 1 1
13 27403 3 2 1 CHO H151 H 0.098 3.371 4.353 1.00 . C A . 201 CHO H151 1 1
13 27404 3 2 1 CHO H152 H -0.191 5.059 4.404 1.00 . C A . 201 CHO H152 1 1
13 27405 3 2 1 CHO H161 H 1.966 3.508 2.875 1.00 . C A . 201 CHO H161 1 1
13 27406 3 2 1 CHO H162 H 2.165 5.033 3.705 1.00 . C A . 201 CHO H162 1 1
13 27407 3 2 1 CHO H17 H 1.555 4.639 0.889 1.00 . C A . 201 CHO H17 1 1
13 27408 3 2 1 CHO H181 H -0.770 7.468 1.847 1.00 . C A . 201 CHO H181 1 1
13 27409 3 2 1 CHO H182 H -0.073 6.776 3.332 1.00 . C A . 201 CHO H182 1 1
13 27410 3 2 1 CHO H183 H -1.769 6.446 2.908 1.00 . C A . 201 CHO H183 1 1
13 27411 3 2 1 CHO H191 H -4.773 6.354 1.659 1.00 . C A . 201 CHO H191 1 1
13 27412 3 2 1 CHO H192 H -4.098 5.650 3.148 1.00 . C A . 201 CHO H192 1 1
13 27413 3 2 1 CHO H193 H -5.820 5.426 2.759 1.00 . C A . 201 CHO H193 1 1
13 27414 3 2 1 CHO H20 H 1.591 7.148 2.529 1.00 . C A . 201 CHO H20 1 1
13 27415 3 2 1 CHO H21 H -3.846 2.832 -0.711 1.00 . C A . 201 CHO H21 1 1
13 27416 3 2 1 CHO H211 H 1.262 6.586 -0.375 1.00 . C A . 201 CHO H211 1 1
13 27417 3 2 1 CHO H212 H 2.380 7.898 0.069 1.00 . C A . 201 CHO H212 1 1
13 27418 3 2 1 CHO H213 H 0.685 7.955 0.605 1.00 . C A . 201 CHO H213 1 1
13 27419 3 2 1 CHO H22 H -5.463 2.925 -1.465 1.00 . C A . 201 CHO H22 1 1
13 27420 3 2 1 CHO H221 H 3.755 5.758 0.907 1.00 . C A . 201 CHO H221 1 1
13 27421 3 2 1 CHO H222 H 3.655 5.835 2.695 1.00 . C A . 201 CHO H222 1 1
13 27422 3 2 1 CHO H231 H 3.795 8.303 2.578 1.00 . C A . 201 CHO H231 1 1
13 27423 3 2 1 CHO H232 H 3.974 8.183 0.800 1.00 . C A . 201 CHO H232 1 1
13 27424 3 2 1 CHO H261 H 8.069 6.908 2.546 1.00 . C A . 201 CHO H261 1 1
13 27425 3 2 1 CHO H262 H 7.698 5.186 2.293 1.00 . C A . 201 CHO H262 1 1
13 27426 3 2 1 CHO H3 H -6.451 1.781 0.478 1.00 . C A . 201 CHO H3 1 1
13 27427 3 2 1 CHO H41 H -3.568 1.621 1.473 1.00 . C A . 201 CHO H41 1 1
13 27428 3 2 1 CHO H42 H -4.984 0.863 2.244 1.00 . C A . 201 CHO H42 1 1
13 27429 3 2 1 CHO H5 H -6.005 3.096 2.556 1.00 . C A . 201 CHO H5 1 1
13 27430 3 2 1 CHO H61 H -4.541 2.094 4.309 1.00 . C A . 201 CHO H61 1 1
13 27431 3 2 1 CHO H62 H -4.503 3.875 4.322 1.00 . C A . 201 CHO H62 1 1
13 27432 3 2 1 CHO H7 H -2.233 3.009 4.534 1.00 . C A . 201 CHO H7 1 1
13 27433 3 2 1 CHO H8 H -2.508 5.055 3.271 1.00 . C A . 201 CHO H8 1 1
13 27434 3 2 1 CHO H9 H -2.722 3.227 0.836 1.00 . C A . 201 CHO H9 1 1
13 27435 3 2 1 CHO HN H 5.363 5.781 3.004 1.00 . C A . 201 CHO HN 1 1
13 27436 3 2 1 CHO HO3 H -5.582 0.492 -1.264 1.00 . C A . 201 CHO HO3 1 1
13 27437 3 2 1 CHO HO7 H -2.568 0.962 3.485 1.00 . C A . 201 CHO HO7 1 1
13 27438 3 2 1 CHO N25 N 6.026 6.418 2.611 1.00 . C A . 201 CHO N25 1 1
13 27439 3 2 1 CHO O24 O 6.468 8.287 1.414 1.00 . C A . 201 CHO O24 1 1
13 27440 3 2 1 CHO O3 O -5.077 0.508 -0.403 1.00 . C A . 201 CHO O3 1 1
13 27441 3 2 1 CHO O7 O -2.341 1.740 2.901 1.00 . C A . 201 CHO O7 1 1
13 27442 3 2 1 CHO OT1 O 8.429 6.565 4.963 1.00 . C A . 201 CHO OT1 1 1
13 27443 3 2 1 CHO OT2 O 6.997 4.867 4.859 1.00 . C A . 201 CHO OT2 1 1
14 27444 1 1 6 ALA C C -12.271 -8.020 -3.914 1.00 . A A . 1 ALA C 1 1
14 27445 1 1 6 ALA CA C -13.517 -8.607 -4.567 1.00 . A A . 1 ALA CA 1 1
14 27446 1 1 6 ALA CB C -13.172 -9.151 -5.950 1.00 . A A . 1 ALA CB 1 1
14 27447 1 1 6 ALA H H -14.909 -7.318 -3.708 1.00 . A A . 1 ALA H 1 1
14 27448 1 1 6 ALA HA H -13.867 -9.433 -3.966 1.00 . A A . 1 ALA HA 1 1
14 27449 1 1 6 ALA HB1 H -14.065 -9.208 -6.549 1.00 . A A . 1 ALA HB1 1 1
14 27450 1 1 6 ALA HB2 H -12.741 -10.137 -5.848 1.00 . A A . 1 ALA HB2 1 1
14 27451 1 1 6 ALA HB3 H -12.458 -8.495 -6.427 1.00 . A A . 1 ALA HB3 1 1
14 27452 1 1 6 ALA N N -14.607 -7.607 -4.660 1.00 . A A . 1 ALA N 1 1
14 27453 1 1 6 ALA O O -11.169 -8.531 -4.107 1.00 . A A . 1 ALA O 1 1
14 27454 1 1 7 PHE C C -10.995 -7.024 -1.146 1.00 . A A . 2 PHE C 1 1
14 27455 1 1 7 PHE CA C -11.301 -6.333 -2.467 1.00 . A A . 2 PHE CA 1 1
14 27456 1 1 7 PHE CB C -11.568 -4.848 -2.218 1.00 . A A . 2 PHE CB 1 1
14 27457 1 1 7 PHE CD1 C -10.078 -4.000 -4.054 1.00 . A A . 2 PHE CD1 1 1
14 27458 1 1 7 PHE CD2 C -12.286 -3.113 -3.884 1.00 . A A . 2 PHE CD2 1 1
14 27459 1 1 7 PHE CE1 C -9.832 -3.186 -5.144 1.00 . A A . 2 PHE CE1 1 1
14 27460 1 1 7 PHE CE2 C -12.046 -2.301 -4.975 1.00 . A A . 2 PHE CE2 1 1
14 27461 1 1 7 PHE CG C -11.306 -3.973 -3.411 1.00 . A A . 2 PHE CG 1 1
14 27462 1 1 7 PHE CZ C -10.817 -2.337 -5.606 1.00 . A A . 2 PHE CZ 1 1
14 27463 1 1 7 PHE H H -13.333 -6.585 -3.001 1.00 . A A . 2 PHE H 1 1
14 27464 1 1 7 PHE HA H -10.443 -6.430 -3.116 1.00 . A A . 2 PHE HA 1 1
14 27465 1 1 7 PHE HB2 H -12.599 -4.720 -1.935 1.00 . A A . 2 PHE HB2 1 1
14 27466 1 1 7 PHE HB3 H -10.934 -4.508 -1.412 1.00 . A A . 2 PHE HB3 1 1
14 27467 1 1 7 PHE HD1 H -9.308 -4.666 -3.697 1.00 . A A . 2 PHE HD1 1 1
14 27468 1 1 7 PHE HD2 H -13.247 -3.083 -3.392 1.00 . A A . 2 PHE HD2 1 1
14 27469 1 1 7 PHE HE1 H -8.871 -3.214 -5.633 1.00 . A A . 2 PHE HE1 1 1
14 27470 1 1 7 PHE HE2 H -12.818 -1.635 -5.336 1.00 . A A . 2 PHE HE2 1 1
14 27471 1 1 7 PHE HZ H -10.628 -1.700 -6.457 1.00 . A A . 2 PHE HZ 1 1
14 27472 1 1 7 PHE N N -12.436 -6.958 -3.134 1.00 . A A . 2 PHE N 1 1
14 27473 1 1 7 PHE O O -9.844 -7.078 -0.727 1.00 . A A . 2 PHE O 1 1
14 27474 1 1 8 THR C C -10.978 -9.472 0.674 1.00 . A A . 3 THR C 1 1
14 27475 1 1 8 THR CA C -11.854 -8.230 0.782 1.00 . A A . 3 THR CA 1 1
14 27476 1 1 8 THR CB C -13.204 -8.651 1.378 1.00 . A A . 3 THR CB 1 1
14 27477 1 1 8 THR CG2 C -13.121 -8.659 2.891 1.00 . A A . 3 THR CG2 1 1
14 27478 1 1 8 THR H H -12.923 -7.500 -0.889 1.00 . A A . 3 THR H 1 1
14 27479 1 1 8 THR HA H -11.391 -7.533 1.462 1.00 . A A . 3 THR HA 1 1
14 27480 1 1 8 THR HB H -13.436 -9.650 1.040 1.00 . A A . 3 THR HB 1 1
14 27481 1 1 8 THR HG1 H -15.096 -8.112 1.203 1.00 . A A . 3 THR HG1 1 1
14 27482 1 1 8 THR HG21 H -12.272 -9.254 3.201 1.00 . A A . 3 THR HG21 1 1
14 27483 1 1 8 THR HG22 H -14.025 -9.074 3.305 1.00 . A A . 3 THR HG22 1 1
14 27484 1 1 8 THR HG23 H -12.991 -7.645 3.243 1.00 . A A . 3 THR HG23 1 1
14 27485 1 1 8 THR N N -12.025 -7.560 -0.500 1.00 . A A . 3 THR N 1 1
14 27486 1 1 8 THR O O -11.064 -10.228 -0.299 1.00 . A A . 3 THR O 1 1
14 27487 1 1 8 THR OG1 O -14.235 -7.758 0.947 1.00 . A A . 3 THR OG1 1 1
14 27488 1 1 9 GLY C C -7.858 -10.487 2.052 1.00 . A A . 4 GLY C 1 1
14 27489 1 1 9 GLY CA C -9.285 -10.837 1.702 1.00 . A A . 4 GLY CA 1 1
14 27490 1 1 9 GLY H H -10.118 -9.036 2.429 1.00 . A A . 4 GLY H 1 1
14 27491 1 1 9 GLY HA2 H -9.658 -11.549 2.421 1.00 . A A . 4 GLY HA2 1 1
14 27492 1 1 9 GLY HA3 H -9.298 -11.286 0.723 1.00 . A A . 4 GLY HA3 1 1
14 27493 1 1 9 GLY N N -10.151 -9.684 1.686 1.00 . A A . 4 GLY N 1 1
14 27494 1 1 9 GLY O O -7.514 -9.315 2.177 1.00 . A A . 4 GLY O 1 1
14 27495 1 1 10 LYS C C -4.835 -11.371 1.251 1.00 . A A . 5 LYS C 1 1
14 27496 1 1 10 LYS CA C -5.633 -11.304 2.545 1.00 . A A . 5 LYS CA 1 1
14 27497 1 1 10 LYS CB C -5.122 -12.350 3.548 1.00 . A A . 5 LYS CB 1 1
14 27498 1 1 10 LYS CD C -4.061 -14.630 3.859 1.00 . A A . 5 LYS CD 1 1
14 27499 1 1 10 LYS CE C -2.837 -14.374 4.723 1.00 . A A . 5 LYS CE 1 1
14 27500 1 1 10 LYS CG C -4.331 -13.481 2.902 1.00 . A A . 5 LYS CG 1 1
14 27501 1 1 10 LYS H H -7.389 -12.417 2.177 1.00 . A A . 5 LYS H 1 1
14 27502 1 1 10 LYS HA H -5.523 -10.319 2.972 1.00 . A A . 5 LYS HA 1 1
14 27503 1 1 10 LYS HB2 H -4.483 -11.860 4.267 1.00 . A A . 5 LYS HB2 1 1
14 27504 1 1 10 LYS HB3 H -5.966 -12.779 4.064 1.00 . A A . 5 LYS HB3 1 1
14 27505 1 1 10 LYS HD2 H -4.917 -14.759 4.500 1.00 . A A . 5 LYS HD2 1 1
14 27506 1 1 10 LYS HD3 H -3.903 -15.530 3.284 1.00 . A A . 5 LYS HD3 1 1
14 27507 1 1 10 LYS HE2 H -2.294 -13.531 4.323 1.00 . A A . 5 LYS HE2 1 1
14 27508 1 1 10 LYS HE3 H -3.164 -14.146 5.728 1.00 . A A . 5 LYS HE3 1 1
14 27509 1 1 10 LYS HG2 H -4.891 -13.858 2.059 1.00 . A A . 5 LYS HG2 1 1
14 27510 1 1 10 LYS HG3 H -3.386 -13.087 2.554 1.00 . A A . 5 LYS HG3 1 1
14 27511 1 1 10 LYS HZ1 H -2.483 -16.428 4.876 1.00 . A A . 5 LYS HZ1 1 1
14 27512 1 1 10 LYS HZ2 H -1.274 -15.472 5.570 1.00 . A A . 5 LYS HZ2 1 1
14 27513 1 1 10 LYS HZ3 H -1.371 -15.614 3.883 1.00 . A A . 5 LYS HZ3 1 1
14 27514 1 1 10 LYS N N -7.040 -11.506 2.242 1.00 . A A . 5 LYS N 1 1
14 27515 1 1 10 LYS NZ N -1.929 -15.555 4.767 1.00 . A A . 5 LYS NZ 1 1
14 27516 1 1 10 LYS O O -5.171 -12.136 0.341 1.00 . A A . 5 LYS O 1 1
14 27517 1 1 11 TYR C C -1.508 -10.648 0.378 1.00 . A A . 6 TYR C 1 1
14 27518 1 1 11 TYR CA C -2.964 -10.531 -0.021 1.00 . A A . 6 TYR CA 1 1
14 27519 1 1 11 TYR CB C -3.186 -9.248 -0.825 1.00 . A A . 6 TYR CB 1 1
14 27520 1 1 11 TYR CD1 C -5.040 -9.646 -2.493 1.00 . A A . 6 TYR CD1 1 1
14 27521 1 1 11 TYR CD2 C -5.524 -8.337 -0.563 1.00 . A A . 6 TYR CD2 1 1
14 27522 1 1 11 TYR CE1 C -6.342 -9.498 -2.926 1.00 . A A . 6 TYR CE1 1 1
14 27523 1 1 11 TYR CE2 C -6.828 -8.183 -0.990 1.00 . A A . 6 TYR CE2 1 1
14 27524 1 1 11 TYR CG C -4.610 -9.071 -1.305 1.00 . A A . 6 TYR CG 1 1
14 27525 1 1 11 TYR CZ C -7.230 -8.766 -2.174 1.00 . A A . 6 TYR CZ 1 1
14 27526 1 1 11 TYR H H -3.603 -9.952 1.910 1.00 . A A . 6 TYR H 1 1
14 27527 1 1 11 TYR HA H -3.224 -11.381 -0.633 1.00 . A A . 6 TYR HA 1 1
14 27528 1 1 11 TYR HB2 H -2.935 -8.396 -0.211 1.00 . A A . 6 TYR HB2 1 1
14 27529 1 1 11 TYR HB3 H -2.540 -9.264 -1.690 1.00 . A A . 6 TYR HB3 1 1
14 27530 1 1 11 TYR HD1 H -4.340 -10.219 -3.083 1.00 . A A . 6 TYR HD1 1 1
14 27531 1 1 11 TYR HD2 H -5.205 -7.882 0.362 1.00 . A A . 6 TYR HD2 1 1
14 27532 1 1 11 TYR HE1 H -6.658 -9.953 -3.852 1.00 . A A . 6 TYR HE1 1 1
14 27533 1 1 11 TYR HE2 H -7.526 -7.610 -0.399 1.00 . A A . 6 TYR HE2 1 1
14 27534 1 1 11 TYR HH H -8.961 -7.934 -2.082 1.00 . A A . 6 TYR HH 1 1
14 27535 1 1 11 TYR N N -3.804 -10.557 1.160 1.00 . A A . 6 TYR N 1 1
14 27536 1 1 11 TYR O O -1.064 -10.015 1.331 1.00 . A A . 6 TYR O 1 1
14 27537 1 1 11 TYR OH O -8.529 -8.627 -2.597 1.00 . A A . 6 TYR OH 1 1
14 27538 1 1 12 GLU C C 1.478 -11.290 -1.260 1.00 . A A . 7 GLU C 1 1
14 27539 1 1 12 GLU CA C 0.631 -11.672 -0.056 1.00 . A A . 7 GLU CA 1 1
14 27540 1 1 12 GLU CB C 0.875 -13.119 0.370 1.00 . A A . 7 GLU CB 1 1
14 27541 1 1 12 GLU CD C 0.590 -14.846 2.212 1.00 . A A . 7 GLU CD 1 1
14 27542 1 1 12 GLU CG C 0.459 -13.390 1.812 1.00 . A A . 7 GLU CG 1 1
14 27543 1 1 12 GLU H H -1.185 -11.946 -1.096 1.00 . A A . 7 GLU H 1 1
14 27544 1 1 12 GLU HA H 0.894 -11.018 0.765 1.00 . A A . 7 GLU HA 1 1
14 27545 1 1 12 GLU HB2 H 0.305 -13.772 -0.279 1.00 . A A . 7 GLU HB2 1 1
14 27546 1 1 12 GLU HB3 H 1.927 -13.346 0.268 1.00 . A A . 7 GLU HB3 1 1
14 27547 1 1 12 GLU HG2 H 1.078 -12.800 2.470 1.00 . A A . 7 GLU HG2 1 1
14 27548 1 1 12 GLU HG3 H -0.576 -13.092 1.934 1.00 . A A . 7 GLU HG3 1 1
14 27549 1 1 12 GLU N N -0.773 -11.468 -0.344 1.00 . A A . 7 GLU N 1 1
14 27550 1 1 12 GLU O O 1.063 -11.468 -2.407 1.00 . A A . 7 GLU O 1 1
14 27551 1 1 12 GLU OE1 O 1.725 -15.365 2.203 1.00 . A A . 7 GLU OE1 1 1
14 27552 1 1 12 GLU OE2 O -0.439 -15.470 2.551 1.00 . A A . 7 GLU OE2 1 1
14 27553 1 1 13 PHE C C 3.850 -11.340 -3.054 1.00 . A A . 8 PHE C 1 1
14 27554 1 1 13 PHE CA C 3.595 -10.283 -1.985 1.00 . A A . 8 PHE CA 1 1
14 27555 1 1 13 PHE CB C 4.915 -9.902 -1.317 1.00 . A A . 8 PHE CB 1 1
14 27556 1 1 13 PHE CD1 C 6.182 -8.920 -3.251 1.00 . A A . 8 PHE CD1 1 1
14 27557 1 1 13 PHE CD2 C 5.740 -7.535 -1.361 1.00 . A A . 8 PHE CD2 1 1
14 27558 1 1 13 PHE CE1 C 6.836 -7.872 -3.870 1.00 . A A . 8 PHE CE1 1 1
14 27559 1 1 13 PHE CE2 C 6.394 -6.483 -1.972 1.00 . A A . 8 PHE CE2 1 1
14 27560 1 1 13 PHE CG C 5.627 -8.764 -1.991 1.00 . A A . 8 PHE CG 1 1
14 27561 1 1 13 PHE CZ C 6.941 -6.652 -3.229 1.00 . A A . 8 PHE CZ 1 1
14 27562 1 1 13 PHE H H 2.884 -10.615 -0.027 1.00 . A A . 8 PHE H 1 1
14 27563 1 1 13 PHE HA H 3.179 -9.406 -2.455 1.00 . A A . 8 PHE HA 1 1
14 27564 1 1 13 PHE HB2 H 4.722 -9.613 -0.295 1.00 . A A . 8 PHE HB2 1 1
14 27565 1 1 13 PHE HB3 H 5.576 -10.758 -1.325 1.00 . A A . 8 PHE HB3 1 1
14 27566 1 1 13 PHE HD1 H 6.101 -9.874 -3.752 1.00 . A A . 8 PHE HD1 1 1
14 27567 1 1 13 PHE HD2 H 5.308 -7.399 -0.377 1.00 . A A . 8 PHE HD2 1 1
14 27568 1 1 13 PHE HE1 H 7.260 -8.007 -4.855 1.00 . A A . 8 PHE HE1 1 1
14 27569 1 1 13 PHE HE2 H 6.474 -5.530 -1.470 1.00 . A A . 8 PHE HE2 1 1
14 27570 1 1 13 PHE HZ H 7.454 -5.831 -3.706 1.00 . A A . 8 PHE HZ 1 1
14 27571 1 1 13 PHE N N 2.650 -10.734 -0.970 1.00 . A A . 8 PHE N 1 1
14 27572 1 1 13 PHE O O 4.387 -12.416 -2.776 1.00 . A A . 8 PHE O 1 1
14 27573 1 1 14 GLU C C 4.711 -11.359 -6.340 1.00 . A A . 9 GLU C 1 1
14 27574 1 1 14 GLU CA C 3.659 -11.927 -5.396 1.00 . A A . 9 GLU CA 1 1
14 27575 1 1 14 GLU CB C 2.353 -12.151 -6.153 1.00 . A A . 9 GLU CB 1 1
14 27576 1 1 14 GLU CD C 2.095 -14.534 -6.936 1.00 . A A . 9 GLU CD 1 1
14 27577 1 1 14 GLU CG C 2.487 -13.119 -7.314 1.00 . A A . 9 GLU CG 1 1
14 27578 1 1 14 GLU H H 3.017 -10.162 -4.433 1.00 . A A . 9 GLU H 1 1
14 27579 1 1 14 GLU HA H 4.009 -12.871 -5.006 1.00 . A A . 9 GLU HA 1 1
14 27580 1 1 14 GLU HB2 H 1.612 -12.536 -5.470 1.00 . A A . 9 GLU HB2 1 1
14 27581 1 1 14 GLU HB3 H 2.012 -11.200 -6.543 1.00 . A A . 9 GLU HB3 1 1
14 27582 1 1 14 GLU HG2 H 1.859 -12.782 -8.124 1.00 . A A . 9 GLU HG2 1 1
14 27583 1 1 14 GLU HG3 H 3.518 -13.126 -7.641 1.00 . A A . 9 GLU HG3 1 1
14 27584 1 1 14 GLU N N 3.457 -11.025 -4.278 1.00 . A A . 9 GLU N 1 1
14 27585 1 1 14 GLU O O 5.645 -12.052 -6.735 1.00 . A A . 9 GLU O 1 1
14 27586 1 1 14 GLU OE1 O 2.925 -15.244 -6.324 1.00 . A A . 9 GLU OE1 1 1
14 27587 1 1 14 GLU OE2 O 0.956 -14.942 -7.241 1.00 . A A . 9 GLU OE2 1 1
14 27588 1 1 15 SER C C 5.476 -7.913 -7.355 1.00 . A A . 10 SER C 1 1
14 27589 1 1 15 SER CA C 5.469 -9.420 -7.603 1.00 . A A . 10 SER CA 1 1
14 27590 1 1 15 SER CB C 5.070 -9.699 -9.055 1.00 . A A . 10 SER CB 1 1
14 27591 1 1 15 SER H H 3.787 -9.586 -6.335 1.00 . A A . 10 SER H 1 1
14 27592 1 1 15 SER HA H 6.457 -9.811 -7.428 1.00 . A A . 10 SER HA 1 1
14 27593 1 1 15 SER HB2 H 4.079 -9.322 -9.229 1.00 . A A . 10 SER HB2 1 1
14 27594 1 1 15 SER HB3 H 5.758 -9.204 -9.714 1.00 . A A . 10 SER HB3 1 1
14 27595 1 1 15 SER HG H 5.530 -11.557 -8.614 1.00 . A A . 10 SER HG 1 1
14 27596 1 1 15 SER N N 4.548 -10.091 -6.695 1.00 . A A . 10 SER N 1 1
14 27597 1 1 15 SER O O 4.564 -7.379 -6.715 1.00 . A A . 10 SER O 1 1
14 27598 1 1 15 SER OG O 5.082 -11.090 -9.335 1.00 . A A . 10 SER OG 1 1
14 27599 1 1 16 ASP C C 7.321 -5.219 -8.942 1.00 . A A . 11 ASP C 1 1
14 27600 1 1 16 ASP CA C 6.625 -5.796 -7.721 1.00 . A A . 11 ASP CA 1 1
14 27601 1 1 16 ASP CB C 7.400 -5.436 -6.447 1.00 . A A . 11 ASP CB 1 1
14 27602 1 1 16 ASP CG C 8.902 -5.621 -6.585 1.00 . A A . 11 ASP CG 1 1
14 27603 1 1 16 ASP H H 7.183 -7.716 -8.377 1.00 . A A . 11 ASP H 1 1
14 27604 1 1 16 ASP HA H 5.630 -5.380 -7.660 1.00 . A A . 11 ASP HA 1 1
14 27605 1 1 16 ASP HB2 H 7.207 -4.402 -6.201 1.00 . A A . 11 ASP HB2 1 1
14 27606 1 1 16 ASP HB3 H 7.051 -6.063 -5.640 1.00 . A A . 11 ASP HB3 1 1
14 27607 1 1 16 ASP N N 6.495 -7.236 -7.871 1.00 . A A . 11 ASP N 1 1
14 27608 1 1 16 ASP O O 7.955 -5.950 -9.709 1.00 . A A . 11 ASP O 1 1
14 27609 1 1 16 ASP OD1 O 9.388 -6.756 -6.383 1.00 . A A . 11 ASP OD1 1 1
14 27610 1 1 16 ASP OD2 O 9.597 -4.633 -6.897 1.00 . A A . 11 ASP OD2 1 1
14 27611 1 1 17 GLU C C 8.160 -1.816 -9.890 1.00 . A A . 12 GLU C 1 1
14 27612 1 1 17 GLU CA C 7.790 -3.246 -10.256 1.00 . A A . 12 GLU CA 1 1
14 27613 1 1 17 GLU CB C 6.813 -3.267 -11.429 1.00 . A A . 12 GLU CB 1 1
14 27614 1 1 17 GLU CD C 6.417 -2.615 -13.833 1.00 . A A . 12 GLU CD 1 1
14 27615 1 1 17 GLU CG C 7.105 -2.260 -12.530 1.00 . A A . 12 GLU CG 1 1
14 27616 1 1 17 GLU H H 6.662 -3.399 -8.482 1.00 . A A . 12 GLU H 1 1
14 27617 1 1 17 GLU HA H 8.683 -3.784 -10.531 1.00 . A A . 12 GLU HA 1 1
14 27618 1 1 17 GLU HB2 H 6.814 -4.252 -11.866 1.00 . A A . 12 GLU HB2 1 1
14 27619 1 1 17 GLU HB3 H 5.836 -3.063 -11.042 1.00 . A A . 12 GLU HB3 1 1
14 27620 1 1 17 GLU HG2 H 6.762 -1.285 -12.211 1.00 . A A . 12 GLU HG2 1 1
14 27621 1 1 17 GLU HG3 H 8.171 -2.226 -12.697 1.00 . A A . 12 GLU HG3 1 1
14 27622 1 1 17 GLU N N 7.189 -3.922 -9.125 1.00 . A A . 12 GLU N 1 1
14 27623 1 1 17 GLU O O 7.388 -1.113 -9.236 1.00 . A A . 12 GLU O 1 1
14 27624 1 1 17 GLU OE1 O 5.257 -2.197 -14.043 1.00 . A A . 12 GLU OE1 1 1
14 27625 1 1 17 GLU OE2 O 7.038 -3.315 -14.658 1.00 . A A . 12 GLU OE2 1 1
14 27626 1 1 18 ASN C C 10.118 0.196 -8.611 1.00 . A A . 13 ASN C 1 1
14 27627 1 1 18 ASN CA C 9.885 -0.065 -10.099 1.00 . A A . 13 ASN CA 1 1
14 27628 1 1 18 ASN CB C 8.961 1.015 -10.671 1.00 . A A . 13 ASN CB 1 1
14 27629 1 1 18 ASN CG C 9.423 1.536 -12.019 1.00 . A A . 13 ASN CG 1 1
14 27630 1 1 18 ASN H H 9.856 -2.031 -10.889 1.00 . A A . 13 ASN H 1 1
14 27631 1 1 18 ASN HA H 10.838 -0.006 -10.605 1.00 . A A . 13 ASN HA 1 1
14 27632 1 1 18 ASN HB2 H 7.968 0.603 -10.790 1.00 . A A . 13 ASN HB2 1 1
14 27633 1 1 18 ASN HB3 H 8.918 1.843 -9.979 1.00 . A A . 13 ASN HB3 1 1
14 27634 1 1 18 ASN HD21 H 7.556 2.014 -12.487 1.00 . A A . 13 ASN HD21 1 1
14 27635 1 1 18 ASN HD22 H 8.745 2.365 -13.697 1.00 . A A . 13 ASN HD22 1 1
14 27636 1 1 18 ASN N N 9.340 -1.407 -10.344 1.00 . A A . 13 ASN N 1 1
14 27637 1 1 18 ASN ND2 N 8.483 2.021 -12.815 1.00 . A A . 13 ASN ND2 1 1
14 27638 1 1 18 ASN O O 9.817 1.278 -8.114 1.00 . A A . 13 ASN O 1 1
14 27639 1 1 18 ASN OD1 O 10.610 1.520 -12.337 1.00 . A A . 13 ASN OD1 1 1
14 27640 1 1 19 TYR C C 12.073 0.349 -6.209 1.00 . A A . 14 TYR C 1 1
14 27641 1 1 19 TYR CA C 10.938 -0.633 -6.484 1.00 . A A . 14 TYR CA 1 1
14 27642 1 1 19 TYR CB C 11.275 -1.981 -5.846 1.00 . A A . 14 TYR CB 1 1
14 27643 1 1 19 TYR CD1 C 10.281 -2.003 -3.525 1.00 . A A . 14 TYR CD1 1 1
14 27644 1 1 19 TYR CD2 C 12.635 -1.713 -3.732 1.00 . A A . 14 TYR CD2 1 1
14 27645 1 1 19 TYR CE1 C 10.386 -1.914 -2.151 1.00 . A A . 14 TYR CE1 1 1
14 27646 1 1 19 TYR CE2 C 12.749 -1.621 -2.358 1.00 . A A . 14 TYR CE2 1 1
14 27647 1 1 19 TYR CG C 11.399 -1.905 -4.339 1.00 . A A . 14 TYR CG 1 1
14 27648 1 1 19 TYR CZ C 11.622 -1.722 -1.574 1.00 . A A . 14 TYR CZ 1 1
14 27649 1 1 19 TYR H H 10.944 -1.610 -8.364 1.00 . A A . 14 TYR H 1 1
14 27650 1 1 19 TYR HA H 10.038 -0.251 -6.029 1.00 . A A . 14 TYR HA 1 1
14 27651 1 1 19 TYR HB2 H 10.497 -2.688 -6.082 1.00 . A A . 14 TYR HB2 1 1
14 27652 1 1 19 TYR HB3 H 12.214 -2.339 -6.242 1.00 . A A . 14 TYR HB3 1 1
14 27653 1 1 19 TYR HD1 H 9.316 -2.154 -3.979 1.00 . A A . 14 TYR HD1 1 1
14 27654 1 1 19 TYR HD2 H 13.518 -1.636 -4.351 1.00 . A A . 14 TYR HD2 1 1
14 27655 1 1 19 TYR HE1 H 9.502 -1.996 -1.535 1.00 . A A . 14 TYR HE1 1 1
14 27656 1 1 19 TYR HE2 H 13.717 -1.472 -1.906 1.00 . A A . 14 TYR HE2 1 1
14 27657 1 1 19 TYR HH H 11.400 -2.438 0.197 1.00 . A A . 14 TYR HH 1 1
14 27658 1 1 19 TYR N N 10.685 -0.778 -7.912 1.00 . A A . 14 TYR N 1 1
14 27659 1 1 19 TYR O O 11.878 1.356 -5.526 1.00 . A A . 14 TYR O 1 1
14 27660 1 1 19 TYR OH O 11.728 -1.624 -0.209 1.00 . A A . 14 TYR OH 1 1
14 27661 1 1 20 ASP C C 14.211 2.318 -7.005 1.00 . A A . 15 ASP C 1 1
14 27662 1 1 20 ASP CA C 14.440 0.889 -6.540 1.00 . A A . 15 ASP CA 1 1
14 27663 1 1 20 ASP CB C 15.656 0.319 -7.272 1.00 . A A . 15 ASP CB 1 1
14 27664 1 1 20 ASP CG C 15.902 -1.148 -6.976 1.00 . A A . 15 ASP CG 1 1
14 27665 1 1 20 ASP H H 13.320 -0.740 -7.326 1.00 . A A . 15 ASP H 1 1
14 27666 1 1 20 ASP HA H 14.646 0.898 -5.481 1.00 . A A . 15 ASP HA 1 1
14 27667 1 1 20 ASP HB2 H 15.504 0.436 -8.331 1.00 . A A . 15 ASP HB2 1 1
14 27668 1 1 20 ASP HB3 H 16.532 0.880 -6.980 1.00 . A A . 15 ASP HB3 1 1
14 27669 1 1 20 ASP N N 13.250 0.055 -6.755 1.00 . A A . 15 ASP N 1 1
14 27670 1 1 20 ASP O O 14.618 3.270 -6.342 1.00 . A A . 15 ASP O 1 1
14 27671 1 1 20 ASP OD1 O 15.837 -1.547 -5.797 1.00 . A A . 15 ASP OD1 1 1
14 27672 1 1 20 ASP OD2 O 16.172 -1.911 -7.925 1.00 . A A . 15 ASP OD2 1 1
14 27673 1 1 21 ASP C C 12.361 4.556 -7.765 1.00 . A A . 16 ASP C 1 1
14 27674 1 1 21 ASP CA C 13.274 3.778 -8.700 1.00 . A A . 16 ASP CA 1 1
14 27675 1 1 21 ASP CB C 12.600 3.633 -10.057 1.00 . A A . 16 ASP CB 1 1
14 27676 1 1 21 ASP CG C 13.300 4.415 -11.153 1.00 . A A . 16 ASP CG 1 1
14 27677 1 1 21 ASP H H 13.274 1.664 -8.634 1.00 . A A . 16 ASP H 1 1
14 27678 1 1 21 ASP HA H 14.205 4.313 -8.816 1.00 . A A . 16 ASP HA 1 1
14 27679 1 1 21 ASP HB2 H 12.588 2.590 -10.327 1.00 . A A . 16 ASP HB2 1 1
14 27680 1 1 21 ASP HB3 H 11.583 3.990 -9.978 1.00 . A A . 16 ASP HB3 1 1
14 27681 1 1 21 ASP N N 13.562 2.460 -8.146 1.00 . A A . 16 ASP N 1 1
14 27682 1 1 21 ASP O O 12.548 5.750 -7.543 1.00 . A A . 16 ASP O 1 1
14 27683 1 1 21 ASP OD1 O 13.785 5.534 -10.886 1.00 . A A . 16 ASP OD1 1 1
14 27684 1 1 21 ASP OD2 O 13.356 3.916 -12.297 1.00 . A A . 16 ASP OD2 1 1
14 27685 1 1 22 PHE C C 11.077 4.876 -5.005 1.00 . A A . 17 PHE C 1 1
14 27686 1 1 22 PHE CA C 10.413 4.426 -6.296 1.00 . A A . 17 PHE CA 1 1
14 27687 1 1 22 PHE CB C 9.335 3.389 -5.987 1.00 . A A . 17 PHE CB 1 1
14 27688 1 1 22 PHE CD1 C 7.336 4.898 -5.879 1.00 . A A . 17 PHE CD1 1 1
14 27689 1 1 22 PHE CD2 C 7.779 3.470 -4.020 1.00 . A A . 17 PHE CD2 1 1
14 27690 1 1 22 PHE CE1 C 6.219 5.392 -5.235 1.00 . A A . 17 PHE CE1 1 1
14 27691 1 1 22 PHE CE2 C 6.662 3.959 -3.373 1.00 . A A . 17 PHE CE2 1 1
14 27692 1 1 22 PHE CG C 8.129 3.934 -5.280 1.00 . A A . 17 PHE CG 1 1
14 27693 1 1 22 PHE CZ C 5.882 4.921 -3.982 1.00 . A A . 17 PHE CZ 1 1
14 27694 1 1 22 PHE H H 11.312 2.893 -7.428 1.00 . A A . 17 PHE H 1 1
14 27695 1 1 22 PHE HA H 9.956 5.277 -6.778 1.00 . A A . 17 PHE HA 1 1
14 27696 1 1 22 PHE HB2 H 8.999 2.944 -6.911 1.00 . A A . 17 PHE HB2 1 1
14 27697 1 1 22 PHE HB3 H 9.763 2.616 -5.361 1.00 . A A . 17 PHE HB3 1 1
14 27698 1 1 22 PHE HD1 H 7.597 5.269 -6.861 1.00 . A A . 17 PHE HD1 1 1
14 27699 1 1 22 PHE HD2 H 8.391 2.717 -3.543 1.00 . A A . 17 PHE HD2 1 1
14 27700 1 1 22 PHE HE1 H 5.609 6.146 -5.710 1.00 . A A . 17 PHE HE1 1 1
14 27701 1 1 22 PHE HE2 H 6.399 3.589 -2.393 1.00 . A A . 17 PHE HE2 1 1
14 27702 1 1 22 PHE HZ H 5.009 5.305 -3.481 1.00 . A A . 17 PHE HZ 1 1
14 27703 1 1 22 PHE N N 11.383 3.847 -7.213 1.00 . A A . 17 PHE N 1 1
14 27704 1 1 22 PHE O O 10.980 6.041 -4.618 1.00 . A A . 17 PHE O 1 1
14 27705 1 1 23 VAL C C 13.468 5.347 -3.238 1.00 . A A . 18 VAL C 1 1
14 27706 1 1 23 VAL CA C 12.434 4.233 -3.099 1.00 . A A . 18 VAL CA 1 1
14 27707 1 1 23 VAL CB C 13.094 2.972 -2.508 1.00 . A A . 18 VAL CB 1 1
14 27708 1 1 23 VAL CG1 C 12.032 1.948 -2.141 1.00 . A A . 18 VAL CG1 1 1
14 27709 1 1 23 VAL CG2 C 14.094 2.372 -3.480 1.00 . A A . 18 VAL CG2 1 1
14 27710 1 1 23 VAL H H 11.832 3.044 -4.742 1.00 . A A . 18 VAL H 1 1
14 27711 1 1 23 VAL HA H 11.674 4.560 -2.404 1.00 . A A . 18 VAL HA 1 1
14 27712 1 1 23 VAL HB H 13.622 3.252 -1.607 1.00 . A A . 18 VAL HB 1 1
14 27713 1 1 23 VAL HG11 H 11.531 1.612 -3.036 1.00 . A A . 18 VAL HG11 1 1
14 27714 1 1 23 VAL HG12 H 11.312 2.398 -1.472 1.00 . A A . 18 VAL HG12 1 1
14 27715 1 1 23 VAL HG13 H 12.500 1.105 -1.652 1.00 . A A . 18 VAL HG13 1 1
14 27716 1 1 23 VAL HG21 H 14.935 3.041 -3.592 1.00 . A A . 18 VAL HG21 1 1
14 27717 1 1 23 VAL HG22 H 13.620 2.236 -4.444 1.00 . A A . 18 VAL HG22 1 1
14 27718 1 1 23 VAL HG23 H 14.437 1.418 -3.109 1.00 . A A . 18 VAL HG23 1 1
14 27719 1 1 23 VAL N N 11.768 3.949 -4.358 1.00 . A A . 18 VAL N 1 1
14 27720 1 1 23 VAL O O 13.585 6.203 -2.354 1.00 . A A . 18 VAL O 1 1
14 27721 1 1 24 LYS C C 14.571 7.731 -4.886 1.00 . A A . 19 LYS C 1 1
14 27722 1 1 24 LYS CA C 15.211 6.382 -4.567 1.00 . A A . 19 LYS CA 1 1
14 27723 1 1 24 LYS CB C 16.152 5.959 -5.698 1.00 . A A . 19 LYS CB 1 1
14 27724 1 1 24 LYS CD C 18.246 5.689 -4.323 1.00 . A A . 19 LYS CD 1 1
14 27725 1 1 24 LYS CE C 18.641 4.803 -3.148 1.00 . A A . 19 LYS CE 1 1
14 27726 1 1 24 LYS CG C 17.245 5.002 -5.245 1.00 . A A . 19 LYS CG 1 1
14 27727 1 1 24 LYS H H 14.076 4.640 -5.020 1.00 . A A . 19 LYS H 1 1
14 27728 1 1 24 LYS HA H 15.784 6.479 -3.660 1.00 . A A . 19 LYS HA 1 1
14 27729 1 1 24 LYS HB2 H 15.572 5.472 -6.472 1.00 . A A . 19 LYS HB2 1 1
14 27730 1 1 24 LYS HB3 H 16.621 6.839 -6.113 1.00 . A A . 19 LYS HB3 1 1
14 27731 1 1 24 LYS HD2 H 19.134 5.927 -4.890 1.00 . A A . 19 LYS HD2 1 1
14 27732 1 1 24 LYS HD3 H 17.807 6.600 -3.944 1.00 . A A . 19 LYS HD3 1 1
14 27733 1 1 24 LYS HE2 H 17.744 4.431 -2.673 1.00 . A A . 19 LYS HE2 1 1
14 27734 1 1 24 LYS HE3 H 19.219 3.970 -3.521 1.00 . A A . 19 LYS HE3 1 1
14 27735 1 1 24 LYS HG2 H 16.789 4.180 -4.714 1.00 . A A . 19 LYS HG2 1 1
14 27736 1 1 24 LYS HG3 H 17.764 4.628 -6.113 1.00 . A A . 19 LYS HG3 1 1
14 27737 1 1 24 LYS HZ1 H 19.465 5.034 -1.239 1.00 . A A . 19 LYS HZ1 1 1
14 27738 1 1 24 LYS HZ2 H 19.043 6.489 -1.986 1.00 . A A . 19 LYS HZ2 1 1
14 27739 1 1 24 LYS HZ3 H 20.429 5.657 -2.483 1.00 . A A . 19 LYS HZ3 1 1
14 27740 1 1 24 LYS N N 14.201 5.354 -4.344 1.00 . A A . 19 LYS N 1 1
14 27741 1 1 24 LYS NZ N 19.450 5.546 -2.143 1.00 . A A . 19 LYS NZ 1 1
14 27742 1 1 24 LYS O O 15.168 8.778 -4.647 1.00 . A A . 19 LYS O 1 1
14 27743 1 1 25 LYS C C 11.983 9.574 -4.559 1.00 . A A . 20 LYS C 1 1
14 27744 1 1 25 LYS CA C 12.656 8.934 -5.770 1.00 . A A . 20 LYS CA 1 1
14 27745 1 1 25 LYS CB C 11.608 8.657 -6.848 1.00 . A A . 20 LYS CB 1 1
14 27746 1 1 25 LYS CD C 12.103 10.703 -8.241 1.00 . A A . 20 LYS CD 1 1
14 27747 1 1 25 LYS CE C 12.656 9.912 -9.412 1.00 . A A . 20 LYS CE 1 1
14 27748 1 1 25 LYS CG C 11.037 9.916 -7.491 1.00 . A A . 20 LYS CG 1 1
14 27749 1 1 25 LYS H H 12.918 6.840 -5.574 1.00 . A A . 20 LYS H 1 1
14 27750 1 1 25 LYS HA H 13.384 9.623 -6.162 1.00 . A A . 20 LYS HA 1 1
14 27751 1 1 25 LYS HB2 H 12.057 8.052 -7.619 1.00 . A A . 20 LYS HB2 1 1
14 27752 1 1 25 LYS HB3 H 10.792 8.105 -6.403 1.00 . A A . 20 LYS HB3 1 1
14 27753 1 1 25 LYS HD2 H 11.668 11.618 -8.613 1.00 . A A . 20 LYS HD2 1 1
14 27754 1 1 25 LYS HD3 H 12.911 10.939 -7.564 1.00 . A A . 20 LYS HD3 1 1
14 27755 1 1 25 LYS HE2 H 12.910 8.921 -9.074 1.00 . A A . 20 LYS HE2 1 1
14 27756 1 1 25 LYS HE3 H 11.893 9.848 -10.174 1.00 . A A . 20 LYS HE3 1 1
14 27757 1 1 25 LYS HG2 H 10.263 9.627 -8.188 1.00 . A A . 20 LYS HG2 1 1
14 27758 1 1 25 LYS HG3 H 10.611 10.543 -6.718 1.00 . A A . 20 LYS HG3 1 1
14 27759 1 1 25 LYS HZ1 H 13.597 11.257 -10.705 1.00 . A A . 20 LYS HZ1 1 1
14 27760 1 1 25 LYS HZ2 H 14.471 9.833 -10.440 1.00 . A A . 20 LYS HZ2 1 1
14 27761 1 1 25 LYS HZ3 H 14.415 11.026 -9.245 1.00 . A A . 20 LYS HZ3 1 1
14 27762 1 1 25 LYS N N 13.356 7.705 -5.415 1.00 . A A . 20 LYS N 1 1
14 27763 1 1 25 LYS NZ N 13.868 10.549 -9.991 1.00 . A A . 20 LYS NZ 1 1
14 27764 1 1 25 LYS O O 12.124 10.778 -4.323 1.00 . A A . 20 LYS O 1 1
14 27765 1 1 26 ILE C C 11.493 9.677 -1.505 1.00 . A A . 21 ILE C 1 1
14 27766 1 1 26 ILE CA C 10.541 9.253 -2.620 1.00 . A A . 21 ILE CA 1 1
14 27767 1 1 26 ILE CB C 9.562 8.191 -2.079 1.00 . A A . 21 ILE CB 1 1
14 27768 1 1 26 ILE CD1 C 9.506 5.994 -0.778 1.00 . A A . 21 ILE CD1 1 1
14 27769 1 1 26 ILE CG1 C 10.309 6.915 -1.671 1.00 . A A . 21 ILE CG1 1 1
14 27770 1 1 26 ILE CG2 C 8.500 7.878 -3.120 1.00 . A A . 21 ILE CG2 1 1
14 27771 1 1 26 ILE H H 11.209 7.809 -4.023 1.00 . A A . 21 ILE H 1 1
14 27772 1 1 26 ILE HA H 9.965 10.113 -2.928 1.00 . A A . 21 ILE HA 1 1
14 27773 1 1 26 ILE HB H 9.068 8.603 -1.212 1.00 . A A . 21 ILE HB 1 1
14 27774 1 1 26 ILE HD11 H 10.053 5.075 -0.625 1.00 . A A . 21 ILE HD11 1 1
14 27775 1 1 26 ILE HD12 H 8.556 5.776 -1.240 1.00 . A A . 21 ILE HD12 1 1
14 27776 1 1 26 ILE HD13 H 9.342 6.473 0.175 1.00 . A A . 21 ILE HD13 1 1
14 27777 1 1 26 ILE HG12 H 10.566 6.360 -2.562 1.00 . A A . 21 ILE HG12 1 1
14 27778 1 1 26 ILE HG13 H 11.214 7.185 -1.146 1.00 . A A . 21 ILE HG13 1 1
14 27779 1 1 26 ILE HG21 H 8.034 6.934 -2.887 1.00 . A A . 21 ILE HG21 1 1
14 27780 1 1 26 ILE HG22 H 8.960 7.822 -4.099 1.00 . A A . 21 ILE HG22 1 1
14 27781 1 1 26 ILE HG23 H 7.752 8.658 -3.118 1.00 . A A . 21 ILE HG23 1 1
14 27782 1 1 26 ILE N N 11.261 8.765 -3.794 1.00 . A A . 21 ILE N 1 1
14 27783 1 1 26 ILE O O 11.110 10.411 -0.594 1.00 . A A . 21 ILE O 1 1
14 27784 1 1 27 GLY C C 13.697 8.588 0.588 1.00 . A A . 22 GLY C 1 1
14 27785 1 1 27 GLY CA C 13.703 9.551 -0.574 1.00 . A A . 22 GLY CA 1 1
14 27786 1 1 27 GLY H H 12.969 8.606 -2.315 1.00 . A A . 22 GLY H 1 1
14 27787 1 1 27 GLY HA2 H 14.682 9.550 -1.025 1.00 . A A . 22 GLY HA2 1 1
14 27788 1 1 27 GLY HA3 H 13.491 10.544 -0.204 1.00 . A A . 22 GLY HA3 1 1
14 27789 1 1 27 GLY N N 12.725 9.203 -1.578 1.00 . A A . 22 GLY N 1 1
14 27790 1 1 27 GLY O O 13.827 8.993 1.744 1.00 . A A . 22 GLY O 1 1
14 27791 1 1 28 LEU C C 14.929 5.977 1.777 1.00 . A A . 23 LEU C 1 1
14 27792 1 1 28 LEU CA C 13.510 6.290 1.320 1.00 . A A . 23 LEU CA 1 1
14 27793 1 1 28 LEU CB C 12.848 5.016 0.789 1.00 . A A . 23 LEU CB 1 1
14 27794 1 1 28 LEU CD1 C 11.209 4.597 2.636 1.00 . A A . 23 LEU CD1 1 1
14 27795 1 1 28 LEU CD2 C 11.979 2.703 1.227 1.00 . A A . 23 LEU CD2 1 1
14 27796 1 1 28 LEU CG C 12.377 4.027 1.856 1.00 . A A . 23 LEU CG 1 1
14 27797 1 1 28 LEU H H 13.399 7.047 -0.649 1.00 . A A . 23 LEU H 1 1
14 27798 1 1 28 LEU HA H 12.943 6.667 2.156 1.00 . A A . 23 LEU HA 1 1
14 27799 1 1 28 LEU HB2 H 11.996 5.306 0.194 1.00 . A A . 23 LEU HB2 1 1
14 27800 1 1 28 LEU HB3 H 13.559 4.507 0.152 1.00 . A A . 23 LEU HB3 1 1
14 27801 1 1 28 LEU HD11 H 11.453 5.584 2.986 1.00 . A A . 23 LEU HD11 1 1
14 27802 1 1 28 LEU HD12 H 10.998 3.954 3.478 1.00 . A A . 23 LEU HD12 1 1
14 27803 1 1 28 LEU HD13 H 10.342 4.645 1.993 1.00 . A A . 23 LEU HD13 1 1
14 27804 1 1 28 LEU HD21 H 12.479 2.591 0.278 1.00 . A A . 23 LEU HD21 1 1
14 27805 1 1 28 LEU HD22 H 10.910 2.684 1.073 1.00 . A A . 23 LEU HD22 1 1
14 27806 1 1 28 LEU HD23 H 12.263 1.894 1.878 1.00 . A A . 23 LEU HD23 1 1
14 27807 1 1 28 LEU HG H 13.184 3.840 2.549 1.00 . A A . 23 LEU HG 1 1
14 27808 1 1 28 LEU N N 13.524 7.310 0.289 1.00 . A A . 23 LEU N 1 1
14 27809 1 1 28 LEU O O 15.822 5.779 0.953 1.00 . A A . 23 LEU O 1 1
14 27810 1 1 29 PRO C C 16.872 4.204 3.413 1.00 . A A . 24 PRO C 1 1
14 27811 1 1 29 PRO CA C 16.487 5.660 3.647 1.00 . A A . 24 PRO CA 1 1
14 27812 1 1 29 PRO CB C 16.320 5.929 5.145 1.00 . A A . 24 PRO CB 1 1
14 27813 1 1 29 PRO CD C 14.183 6.286 4.145 1.00 . A A . 24 PRO CD 1 1
14 27814 1 1 29 PRO CG C 14.857 5.823 5.402 1.00 . A A . 24 PRO CG 1 1
14 27815 1 1 29 PRO HA H 17.254 6.306 3.243 1.00 . A A . 24 PRO HA 1 1
14 27816 1 1 29 PRO HB2 H 16.870 5.191 5.715 1.00 . A A . 24 PRO HB2 1 1
14 27817 1 1 29 PRO HB3 H 16.669 6.917 5.384 1.00 . A A . 24 PRO HB3 1 1
14 27818 1 1 29 PRO HD2 H 13.266 5.740 3.990 1.00 . A A . 24 PRO HD2 1 1
14 27819 1 1 29 PRO HD3 H 13.993 7.347 4.188 1.00 . A A . 24 PRO HD3 1 1
14 27820 1 1 29 PRO HG2 H 14.596 4.797 5.613 1.00 . A A . 24 PRO HG2 1 1
14 27821 1 1 29 PRO HG3 H 14.578 6.464 6.224 1.00 . A A . 24 PRO HG3 1 1
14 27822 1 1 29 PRO N N 15.168 5.971 3.093 1.00 . A A . 24 PRO N 1 1
14 27823 1 1 29 PRO O O 16.014 3.318 3.455 1.00 . A A . 24 PRO O 1 1
14 27824 1 1 30 ALA C C 18.273 1.670 4.077 1.00 . A A . 25 ALA C 1 1
14 27825 1 1 30 ALA CA C 18.663 2.611 2.945 1.00 . A A . 25 ALA CA 1 1
14 27826 1 1 30 ALA CB C 20.174 2.627 2.785 1.00 . A A . 25 ALA CB 1 1
14 27827 1 1 30 ALA H H 18.791 4.711 3.168 1.00 . A A . 25 ALA H 1 1
14 27828 1 1 30 ALA HA H 18.233 2.250 2.022 1.00 . A A . 25 ALA HA 1 1
14 27829 1 1 30 ALA HB1 H 20.636 2.673 3.760 1.00 . A A . 25 ALA HB1 1 1
14 27830 1 1 30 ALA HB2 H 20.466 3.490 2.205 1.00 . A A . 25 ALA HB2 1 1
14 27831 1 1 30 ALA HB3 H 20.492 1.728 2.281 1.00 . A A . 25 ALA HB3 1 1
14 27832 1 1 30 ALA N N 18.161 3.960 3.184 1.00 . A A . 25 ALA N 1 1
14 27833 1 1 30 ALA O O 18.014 0.487 3.851 1.00 . A A . 25 ALA O 1 1
14 27834 1 1 31 ASP C C 16.495 0.792 6.322 1.00 . A A . 26 ASP C 1 1
14 27835 1 1 31 ASP CA C 17.860 1.455 6.476 1.00 . A A . 26 ASP CA 1 1
14 27836 1 1 31 ASP CB C 17.844 2.362 7.709 1.00 . A A . 26 ASP CB 1 1
14 27837 1 1 31 ASP CG C 19.166 3.068 7.935 1.00 . A A . 26 ASP CG 1 1
14 27838 1 1 31 ASP H H 18.431 3.172 5.386 1.00 . A A . 26 ASP H 1 1
14 27839 1 1 31 ASP HA H 18.609 0.691 6.613 1.00 . A A . 26 ASP HA 1 1
14 27840 1 1 31 ASP HB2 H 17.075 3.109 7.588 1.00 . A A . 26 ASP HB2 1 1
14 27841 1 1 31 ASP HB3 H 17.623 1.763 8.582 1.00 . A A . 26 ASP HB3 1 1
14 27842 1 1 31 ASP N N 18.214 2.220 5.287 1.00 . A A . 26 ASP N 1 1
14 27843 1 1 31 ASP O O 16.312 -0.364 6.702 1.00 . A A . 26 ASP O 1 1
14 27844 1 1 31 ASP OD1 O 19.428 4.087 7.258 1.00 . A A . 26 ASP OD1 1 1
14 27845 1 1 31 ASP OD2 O 19.945 2.614 8.794 1.00 . A A . 26 ASP OD2 1 1
14 27846 1 1 32 LYS C C 14.089 0.262 4.246 1.00 . A A . 27 LYS C 1 1
14 27847 1 1 32 LYS CA C 14.197 0.999 5.573 1.00 . A A . 27 LYS CA 1 1
14 27848 1 1 32 LYS CB C 13.169 2.129 5.628 1.00 . A A . 27 LYS CB 1 1
14 27849 1 1 32 LYS CD C 12.984 2.189 8.142 1.00 . A A . 27 LYS CD 1 1
14 27850 1 1 32 LYS CE C 12.944 3.088 9.368 1.00 . A A . 27 LYS CE 1 1
14 27851 1 1 32 LYS CG C 13.262 2.989 6.882 1.00 . A A . 27 LYS CG 1 1
14 27852 1 1 32 LYS H H 15.759 2.423 5.429 1.00 . A A . 27 LYS H 1 1
14 27853 1 1 32 LYS HA H 13.998 0.303 6.374 1.00 . A A . 27 LYS HA 1 1
14 27854 1 1 32 LYS HB2 H 13.310 2.765 4.770 1.00 . A A . 27 LYS HB2 1 1
14 27855 1 1 32 LYS HB3 H 12.179 1.701 5.588 1.00 . A A . 27 LYS HB3 1 1
14 27856 1 1 32 LYS HD2 H 12.031 1.692 8.038 1.00 . A A . 27 LYS HD2 1 1
14 27857 1 1 32 LYS HD3 H 13.765 1.454 8.272 1.00 . A A . 27 LYS HD3 1 1
14 27858 1 1 32 LYS HE2 H 13.822 3.717 9.368 1.00 . A A . 27 LYS HE2 1 1
14 27859 1 1 32 LYS HE3 H 12.061 3.709 9.311 1.00 . A A . 27 LYS HE3 1 1
14 27860 1 1 32 LYS HG2 H 14.255 3.403 6.947 1.00 . A A . 27 LYS HG2 1 1
14 27861 1 1 32 LYS HG3 H 12.541 3.787 6.812 1.00 . A A . 27 LYS HG3 1 1
14 27862 1 1 32 LYS HZ1 H 13.773 1.747 10.728 1.00 . A A . 27 LYS HZ1 1 1
14 27863 1 1 32 LYS HZ2 H 12.092 1.659 10.624 1.00 . A A . 27 LYS HZ2 1 1
14 27864 1 1 32 LYS HZ3 H 12.818 2.947 11.444 1.00 . A A . 27 LYS HZ3 1 1
14 27865 1 1 32 LYS N N 15.543 1.522 5.756 1.00 . A A . 27 LYS N 1 1
14 27866 1 1 32 LYS NZ N 12.904 2.308 10.628 1.00 . A A . 27 LYS NZ 1 1
14 27867 1 1 32 LYS O O 13.355 -0.719 4.132 1.00 . A A . 27 LYS O 1 1
14 27868 1 1 33 ILE C C 15.224 -1.335 2.002 1.00 . A A . 28 ILE C 1 1
14 27869 1 1 33 ILE CA C 14.835 0.134 1.924 1.00 . A A . 28 ILE CA 1 1
14 27870 1 1 33 ILE CB C 15.821 0.845 0.964 1.00 . A A . 28 ILE CB 1 1
14 27871 1 1 33 ILE CD1 C 16.238 2.982 -0.345 1.00 . A A . 28 ILE CD1 1 1
14 27872 1 1 33 ILE CG1 C 15.301 2.223 0.571 1.00 . A A . 28 ILE CG1 1 1
14 27873 1 1 33 ILE CG2 C 16.067 0.002 -0.283 1.00 . A A . 28 ILE CG2 1 1
14 27874 1 1 33 ILE H H 15.397 1.528 3.414 1.00 . A A . 28 ILE H 1 1
14 27875 1 1 33 ILE HA H 13.834 0.221 1.518 1.00 . A A . 28 ILE HA 1 1
14 27876 1 1 33 ILE HB H 16.760 0.959 1.478 1.00 . A A . 28 ILE HB 1 1
14 27877 1 1 33 ILE HD11 H 15.769 3.903 -0.657 1.00 . A A . 28 ILE HD11 1 1
14 27878 1 1 33 ILE HD12 H 16.461 2.378 -1.214 1.00 . A A . 28 ILE HD12 1 1
14 27879 1 1 33 ILE HD13 H 17.155 3.208 0.181 1.00 . A A . 28 ILE HD13 1 1
14 27880 1 1 33 ILE HG12 H 14.357 2.110 0.062 1.00 . A A . 28 ILE HG12 1 1
14 27881 1 1 33 ILE HG13 H 15.158 2.814 1.466 1.00 . A A . 28 ILE HG13 1 1
14 27882 1 1 33 ILE HG21 H 15.148 -0.086 -0.843 1.00 . A A . 28 ILE HG21 1 1
14 27883 1 1 33 ILE HG22 H 16.408 -0.980 0.009 1.00 . A A . 28 ILE HG22 1 1
14 27884 1 1 33 ILE HG23 H 16.819 0.478 -0.894 1.00 . A A . 28 ILE HG23 1 1
14 27885 1 1 33 ILE N N 14.835 0.740 3.251 1.00 . A A . 28 ILE N 1 1
14 27886 1 1 33 ILE O O 14.454 -2.212 1.616 1.00 . A A . 28 ILE O 1 1
14 27887 1 1 34 GLU C C 16.055 -3.798 3.551 1.00 . A A . 29 GLU C 1 1
14 27888 1 1 34 GLU CA C 16.935 -2.952 2.645 1.00 . A A . 29 GLU CA 1 1
14 27889 1 1 34 GLU CB C 18.363 -2.936 3.185 1.00 . A A . 29 GLU CB 1 1
14 27890 1 1 34 GLU CD C 19.369 -2.942 0.868 1.00 . A A . 29 GLU CD 1 1
14 27891 1 1 34 GLU CG C 19.357 -2.289 2.237 1.00 . A A . 29 GLU CG 1 1
14 27892 1 1 34 GLU H H 16.972 -0.843 2.847 1.00 . A A . 29 GLU H 1 1
14 27893 1 1 34 GLU HA H 16.939 -3.391 1.661 1.00 . A A . 29 GLU HA 1 1
14 27894 1 1 34 GLU HB2 H 18.377 -2.389 4.118 1.00 . A A . 29 GLU HB2 1 1
14 27895 1 1 34 GLU HB3 H 18.681 -3.948 3.369 1.00 . A A . 29 GLU HB3 1 1
14 27896 1 1 34 GLU HG2 H 19.096 -1.248 2.119 1.00 . A A . 29 GLU HG2 1 1
14 27897 1 1 34 GLU HG3 H 20.345 -2.365 2.664 1.00 . A A . 29 GLU HG3 1 1
14 27898 1 1 34 GLU N N 16.420 -1.593 2.526 1.00 . A A . 29 GLU N 1 1
14 27899 1 1 34 GLU O O 15.851 -4.988 3.299 1.00 . A A . 29 GLU O 1 1
14 27900 1 1 34 GLU OE1 O 19.132 -4.166 0.779 1.00 . A A . 29 GLU OE1 1 1
14 27901 1 1 34 GLU OE2 O 19.630 -2.235 -0.125 1.00 . A A . 29 GLU OE2 1 1
14 27902 1 1 35 MET C C 13.385 -4.319 4.889 1.00 . A A . 30 MET C 1 1
14 27903 1 1 35 MET CA C 14.675 -3.833 5.555 1.00 . A A . 30 MET CA 1 1
14 27904 1 1 35 MET CB C 14.364 -2.873 6.708 1.00 . A A . 30 MET CB 1 1
14 27905 1 1 35 MET CE C 13.724 -6.295 8.137 1.00 . A A . 30 MET CE 1 1
14 27906 1 1 35 MET CG C 13.902 -3.561 7.980 1.00 . A A . 30 MET CG 1 1
14 27907 1 1 35 MET H H 15.729 -2.220 4.713 1.00 . A A . 30 MET H 1 1
14 27908 1 1 35 MET HA H 15.211 -4.686 5.942 1.00 . A A . 30 MET HA 1 1
14 27909 1 1 35 MET HB2 H 15.253 -2.303 6.937 1.00 . A A . 30 MET HB2 1 1
14 27910 1 1 35 MET HB3 H 13.588 -2.193 6.391 1.00 . A A . 30 MET HB3 1 1
14 27911 1 1 35 MET HE1 H 14.246 -7.230 8.001 1.00 . A A . 30 MET HE1 1 1
14 27912 1 1 35 MET HE2 H 13.148 -6.070 7.250 1.00 . A A . 30 MET HE2 1 1
14 27913 1 1 35 MET HE3 H 13.062 -6.370 8.989 1.00 . A A . 30 MET HE3 1 1
14 27914 1 1 35 MET HG2 H 13.939 -2.851 8.793 1.00 . A A . 30 MET HG2 1 1
14 27915 1 1 35 MET HG3 H 12.883 -3.890 7.838 1.00 . A A . 30 MET HG3 1 1
14 27916 1 1 35 MET N N 15.532 -3.167 4.590 1.00 . A A . 30 MET N 1 1
14 27917 1 1 35 MET O O 12.897 -5.406 5.184 1.00 . A A . 30 MET O 1 1
14 27918 1 1 35 MET SD S 14.910 -4.987 8.419 1.00 . A A . 30 MET SD 1 1
14 27919 1 1 36 GLY C C 11.851 -4.209 1.810 1.00 . A A . 31 GLY C 1 1
14 27920 1 1 36 GLY CA C 11.629 -3.878 3.275 1.00 . A A . 31 GLY CA 1 1
14 27921 1 1 36 GLY H H 13.300 -2.661 3.758 1.00 . A A . 31 GLY H 1 1
14 27922 1 1 36 GLY HA2 H 11.187 -4.735 3.764 1.00 . A A . 31 GLY HA2 1 1
14 27923 1 1 36 GLY HA3 H 10.941 -3.047 3.339 1.00 . A A . 31 GLY HA3 1 1
14 27924 1 1 36 GLY N N 12.854 -3.517 3.969 1.00 . A A . 31 GLY N 1 1
14 27925 1 1 36 GLY O O 10.994 -3.928 0.969 1.00 . A A . 31 GLY O 1 1
14 27926 1 1 37 ARG C C 12.834 -6.559 -0.244 1.00 . A A . 32 ARG C 1 1
14 27927 1 1 37 ARG CA C 13.309 -5.162 0.120 1.00 . A A . 32 ARG CA 1 1
14 27928 1 1 37 ARG CB C 14.811 -5.046 -0.121 1.00 . A A . 32 ARG CB 1 1
14 27929 1 1 37 ARG CD C 16.599 -4.006 -1.550 1.00 . A A . 32 ARG CD 1 1
14 27930 1 1 37 ARG CG C 15.167 -3.910 -1.057 1.00 . A A . 32 ARG CG 1 1
14 27931 1 1 37 ARG CZ C 17.955 -3.037 -3.369 1.00 . A A . 32 ARG CZ 1 1
14 27932 1 1 37 ARG H H 13.619 -5.043 2.205 1.00 . A A . 32 ARG H 1 1
14 27933 1 1 37 ARG HA H 12.804 -4.452 -0.519 1.00 . A A . 32 ARG HA 1 1
14 27934 1 1 37 ARG HB2 H 15.305 -4.881 0.824 1.00 . A A . 32 ARG HB2 1 1
14 27935 1 1 37 ARG HB3 H 15.170 -5.969 -0.554 1.00 . A A . 32 ARG HB3 1 1
14 27936 1 1 37 ARG HD2 H 17.249 -3.532 -0.826 1.00 . A A . 32 ARG HD2 1 1
14 27937 1 1 37 ARG HD3 H 16.869 -5.047 -1.645 1.00 . A A . 32 ARG HD3 1 1
14 27938 1 1 37 ARG HE H 15.954 -3.132 -3.351 1.00 . A A . 32 ARG HE 1 1
14 27939 1 1 37 ARG HG2 H 14.501 -3.936 -1.906 1.00 . A A . 32 ARG HG2 1 1
14 27940 1 1 37 ARG HG3 H 15.039 -2.979 -0.526 1.00 . A A . 32 ARG HG3 1 1
14 27941 1 1 37 ARG HH11 H 19.036 -3.710 -1.748 1.00 . A A . 32 ARG HH11 1 1
14 27942 1 1 37 ARG HH12 H 19.997 -3.046 -3.122 1.00 . A A . 32 ARG HH12 1 1
14 27943 1 1 37 ARG HH21 H 17.135 -2.222 -5.083 1.00 . A A . 32 ARG HH21 1 1
14 27944 1 1 37 ARG HH22 H 18.943 -2.210 -4.970 1.00 . A A . 32 ARG HH22 1 1
14 27945 1 1 37 ARG N N 12.984 -4.820 1.497 1.00 . A A . 32 ARG N 1 1
14 27946 1 1 37 ARG NE N 16.771 -3.348 -2.844 1.00 . A A . 32 ARG NE 1 1
14 27947 1 1 37 ARG NH1 N 19.074 -3.280 -2.699 1.00 . A A . 32 ARG NH1 1 1
14 27948 1 1 37 ARG NH2 N 18.018 -2.450 -4.556 1.00 . A A . 32 ARG NH2 1 1
14 27949 1 1 37 ARG O O 13.393 -7.555 0.218 1.00 . A A . 32 ARG O 1 1
14 27950 1 1 38 ASN C C 10.699 -8.727 -0.414 1.00 . A A . 33 ASN C 1 1
14 27951 1 1 38 ASN CA C 11.203 -7.854 -1.556 1.00 . A A . 33 ASN CA 1 1
14 27952 1 1 38 ASN CB C 12.207 -8.630 -2.411 1.00 . A A . 33 ASN CB 1 1
14 27953 1 1 38 ASN CG C 11.638 -8.983 -3.773 1.00 . A A . 33 ASN CG 1 1
14 27954 1 1 38 ASN H H 11.400 -5.757 -1.369 1.00 . A A . 33 ASN H 1 1
14 27955 1 1 38 ASN HA H 10.359 -7.591 -2.175 1.00 . A A . 33 ASN HA 1 1
14 27956 1 1 38 ASN HB2 H 13.091 -8.026 -2.553 1.00 . A A . 33 ASN HB2 1 1
14 27957 1 1 38 ASN HB3 H 12.474 -9.545 -1.904 1.00 . A A . 33 ASN HB3 1 1
14 27958 1 1 38 ASN HD21 H 12.236 -7.231 -4.498 1.00 . A A . 33 ASN HD21 1 1
14 27959 1 1 38 ASN HD22 H 11.395 -8.257 -5.608 1.00 . A A . 33 ASN HD22 1 1
14 27960 1 1 38 ASN N N 11.792 -6.603 -1.072 1.00 . A A . 33 ASN N 1 1
14 27961 1 1 38 ASN ND2 N 11.776 -8.070 -4.724 1.00 . A A . 33 ASN ND2 1 1
14 27962 1 1 38 ASN O O 10.623 -9.948 -0.535 1.00 . A A . 33 ASN O 1 1
14 27963 1 1 38 ASN OD1 O 11.081 -10.065 -3.969 1.00 . A A . 33 ASN OD1 1 1
14 27964 1 1 39 CYS C C 8.369 -9.157 1.624 1.00 . A A . 34 CYS C 1 1
14 27965 1 1 39 CYS CA C 9.838 -8.809 1.847 1.00 . A A . 34 CYS CA 1 1
14 27966 1 1 39 CYS CB C 10.019 -7.953 3.102 1.00 . A A . 34 CYS CB 1 1
14 27967 1 1 39 CYS H H 10.433 -7.121 0.733 1.00 . A A . 34 CYS H 1 1
14 27968 1 1 39 CYS HA H 10.407 -9.721 1.952 1.00 . A A . 34 CYS HA 1 1
14 27969 1 1 39 CYS HB2 H 9.414 -7.064 3.016 1.00 . A A . 34 CYS HB2 1 1
14 27970 1 1 39 CYS HB3 H 9.707 -8.517 3.965 1.00 . A A . 34 CYS HB3 1 1
14 27971 1 1 39 CYS HG H 11.747 -6.560 4.380 1.00 . A A . 34 CYS HG 1 1
14 27972 1 1 39 CYS N N 10.348 -8.095 0.690 1.00 . A A . 34 CYS N 1 1
14 27973 1 1 39 CYS O O 7.627 -8.374 1.032 1.00 . A A . 34 CYS O 1 1
14 27974 1 1 39 CYS SG S 11.728 -7.436 3.379 1.00 . A A . 34 CYS SG 1 1
14 27975 1 1 40 LYS C C 5.605 -9.990 2.778 1.00 . A A . 35 LYS C 1 1
14 27976 1 1 40 LYS CA C 6.575 -10.776 1.894 1.00 . A A . 35 LYS CA 1 1
14 27977 1 1 40 LYS CB C 6.440 -12.286 2.144 1.00 . A A . 35 LYS CB 1 1
14 27978 1 1 40 LYS CD C 7.100 -14.302 3.480 1.00 . A A . 35 LYS CD 1 1
14 27979 1 1 40 LYS CE C 8.169 -14.848 4.413 1.00 . A A . 35 LYS CE 1 1
14 27980 1 1 40 LYS CG C 7.128 -12.783 3.409 1.00 . A A . 35 LYS CG 1 1
14 27981 1 1 40 LYS H H 8.593 -10.926 2.533 1.00 . A A . 35 LYS H 1 1
14 27982 1 1 40 LYS HA H 6.315 -10.581 0.865 1.00 . A A . 35 LYS HA 1 1
14 27983 1 1 40 LYS HB2 H 5.391 -12.529 2.216 1.00 . A A . 35 LYS HB2 1 1
14 27984 1 1 40 LYS HB3 H 6.863 -12.812 1.301 1.00 . A A . 35 LYS HB3 1 1
14 27985 1 1 40 LYS HD2 H 6.132 -14.617 3.834 1.00 . A A . 35 LYS HD2 1 1
14 27986 1 1 40 LYS HD3 H 7.267 -14.701 2.488 1.00 . A A . 35 LYS HD3 1 1
14 27987 1 1 40 LYS HE2 H 9.120 -14.422 4.137 1.00 . A A . 35 LYS HE2 1 1
14 27988 1 1 40 LYS HE3 H 7.927 -14.557 5.424 1.00 . A A . 35 LYS HE3 1 1
14 27989 1 1 40 LYS HG2 H 8.152 -12.447 3.410 1.00 . A A . 35 LYS HG2 1 1
14 27990 1 1 40 LYS HG3 H 6.614 -12.378 4.273 1.00 . A A . 35 LYS HG3 1 1
14 27991 1 1 40 LYS HZ1 H 8.031 -16.667 3.387 1.00 . A A . 35 LYS HZ1 1 1
14 27992 1 1 40 LYS HZ2 H 7.601 -16.773 5.018 1.00 . A A . 35 LYS HZ2 1 1
14 27993 1 1 40 LYS HZ3 H 9.230 -16.644 4.581 1.00 . A A . 35 LYS HZ3 1 1
14 27994 1 1 40 LYS N N 7.955 -10.336 2.077 1.00 . A A . 35 LYS N 1 1
14 27995 1 1 40 LYS NZ N 8.265 -16.334 4.346 1.00 . A A . 35 LYS NZ 1 1
14 27996 1 1 40 LYS O O 5.322 -10.368 3.917 1.00 . A A . 35 LYS O 1 1
14 27997 1 1 41 ILE C C 2.750 -8.573 2.782 1.00 . A A . 36 ILE C 1 1
14 27998 1 1 41 ILE CA C 4.162 -8.043 2.957 1.00 . A A . 36 ILE CA 1 1
14 27999 1 1 41 ILE CB C 4.196 -6.584 2.448 1.00 . A A . 36 ILE CB 1 1
14 28000 1 1 41 ILE CD1 C 6.395 -6.114 3.641 1.00 . A A . 36 ILE CD1 1 1
14 28001 1 1 41 ILE CG1 C 5.630 -6.071 2.339 1.00 . A A . 36 ILE CG1 1 1
14 28002 1 1 41 ILE CG2 C 3.378 -5.682 3.364 1.00 . A A . 36 ILE CG2 1 1
14 28003 1 1 41 ILE H H 5.389 -8.626 1.341 1.00 . A A . 36 ILE H 1 1
14 28004 1 1 41 ILE HA H 4.418 -8.051 4.006 1.00 . A A . 36 ILE HA 1 1
14 28005 1 1 41 ILE HB H 3.738 -6.563 1.471 1.00 . A A . 36 ILE HB 1 1
14 28006 1 1 41 ILE HD11 H 7.412 -5.793 3.473 1.00 . A A . 36 ILE HD11 1 1
14 28007 1 1 41 ILE HD12 H 6.393 -7.123 4.026 1.00 . A A . 36 ILE HD12 1 1
14 28008 1 1 41 ILE HD13 H 5.924 -5.458 4.355 1.00 . A A . 36 ILE HD13 1 1
14 28009 1 1 41 ILE HG12 H 6.168 -6.669 1.617 1.00 . A A . 36 ILE HG12 1 1
14 28010 1 1 41 ILE HG13 H 5.608 -5.046 2.003 1.00 . A A . 36 ILE HG13 1 1
14 28011 1 1 41 ILE HG21 H 3.697 -5.823 4.387 1.00 . A A . 36 ILE HG21 1 1
14 28012 1 1 41 ILE HG22 H 2.331 -5.933 3.274 1.00 . A A . 36 ILE HG22 1 1
14 28013 1 1 41 ILE HG23 H 3.528 -4.652 3.079 1.00 . A A . 36 ILE HG23 1 1
14 28014 1 1 41 ILE N N 5.106 -8.885 2.244 1.00 . A A . 36 ILE N 1 1
14 28015 1 1 41 ILE O O 2.278 -8.737 1.654 1.00 . A A . 36 ILE O 1 1
14 28016 1 1 42 VAL C C -0.246 -8.168 4.018 1.00 . A A . 37 VAL C 1 1
14 28017 1 1 42 VAL CA C 0.714 -9.333 3.847 1.00 . A A . 37 VAL CA 1 1
14 28018 1 1 42 VAL CB C 0.431 -10.392 4.936 1.00 . A A . 37 VAL CB 1 1
14 28019 1 1 42 VAL CG1 C -0.817 -11.193 4.597 1.00 . A A . 37 VAL CG1 1 1
14 28020 1 1 42 VAL CG2 C 1.629 -11.317 5.121 1.00 . A A . 37 VAL CG2 1 1
14 28021 1 1 42 VAL H H 2.519 -8.697 4.756 1.00 . A A . 37 VAL H 1 1
14 28022 1 1 42 VAL HA H 0.551 -9.783 2.878 1.00 . A A . 37 VAL HA 1 1
14 28023 1 1 42 VAL HB H 0.251 -9.877 5.866 1.00 . A A . 37 VAL HB 1 1
14 28024 1 1 42 VAL HG11 H -0.915 -12.017 5.289 1.00 . A A . 37 VAL HG11 1 1
14 28025 1 1 42 VAL HG12 H -0.738 -11.576 3.590 1.00 . A A . 37 VAL HG12 1 1
14 28026 1 1 42 VAL HG13 H -1.689 -10.556 4.672 1.00 . A A . 37 VAL HG13 1 1
14 28027 1 1 42 VAL HG21 H 1.865 -11.791 4.181 1.00 . A A . 37 VAL HG21 1 1
14 28028 1 1 42 VAL HG22 H 1.388 -12.071 5.858 1.00 . A A . 37 VAL HG22 1 1
14 28029 1 1 42 VAL HG23 H 2.480 -10.742 5.458 1.00 . A A . 37 VAL HG23 1 1
14 28030 1 1 42 VAL N N 2.083 -8.839 3.889 1.00 . A A . 37 VAL N 1 1
14 28031 1 1 42 VAL O O -0.018 -7.289 4.844 1.00 . A A . 37 VAL O 1 1
14 28032 1 1 43 THR C C -3.669 -7.696 3.545 1.00 . A A . 38 THR C 1 1
14 28033 1 1 43 THR CA C -2.291 -7.103 3.259 1.00 . A A . 38 THR CA 1 1
14 28034 1 1 43 THR CB C -2.321 -6.344 1.917 1.00 . A A . 38 THR CB 1 1
14 28035 1 1 43 THR CG2 C -3.277 -5.163 1.965 1.00 . A A . 38 THR CG2 1 1
14 28036 1 1 43 THR H H -1.387 -8.871 2.548 1.00 . A A . 38 THR H 1 1
14 28037 1 1 43 THR HA H -2.022 -6.406 4.046 1.00 . A A . 38 THR HA 1 1
14 28038 1 1 43 THR HB H -2.655 -7.026 1.148 1.00 . A A . 38 THR HB 1 1
14 28039 1 1 43 THR HG1 H -0.369 -6.330 2.182 1.00 . A A . 38 THR HG1 1 1
14 28040 1 1 43 THR HG21 H -2.864 -4.391 2.599 1.00 . A A . 38 THR HG21 1 1
14 28041 1 1 43 THR HG22 H -4.229 -5.485 2.364 1.00 . A A . 38 THR HG22 1 1
14 28042 1 1 43 THR HG23 H -3.416 -4.771 0.968 1.00 . A A . 38 THR HG23 1 1
14 28043 1 1 43 THR N N -1.289 -8.153 3.211 1.00 . A A . 38 THR N 1 1
14 28044 1 1 43 THR O O -4.259 -8.341 2.683 1.00 . A A . 38 THR O 1 1
14 28045 1 1 43 THR OG1 O -0.993 -5.896 1.595 1.00 . A A . 38 THR OG1 1 1
14 28046 1 1 44 GLU C C -6.536 -6.941 4.943 1.00 . A A . 39 GLU C 1 1
14 28047 1 1 44 GLU CA C -5.485 -8.027 5.125 1.00 . A A . 39 GLU CA 1 1
14 28048 1 1 44 GLU CB C -5.497 -8.544 6.565 1.00 . A A . 39 GLU CB 1 1
14 28049 1 1 44 GLU CD C -4.492 -10.106 8.274 1.00 . A A . 39 GLU CD 1 1
14 28050 1 1 44 GLU CG C -4.412 -9.567 6.860 1.00 . A A . 39 GLU CG 1 1
14 28051 1 1 44 GLU H H -3.638 -7.020 5.429 1.00 . A A . 39 GLU H 1 1
14 28052 1 1 44 GLU HA H -5.714 -8.844 4.455 1.00 . A A . 39 GLU HA 1 1
14 28053 1 1 44 GLU HB2 H -5.371 -7.712 7.238 1.00 . A A . 39 GLU HB2 1 1
14 28054 1 1 44 GLU HB3 H -6.452 -9.008 6.759 1.00 . A A . 39 GLU HB3 1 1
14 28055 1 1 44 GLU HG2 H -4.511 -10.390 6.166 1.00 . A A . 39 GLU HG2 1 1
14 28056 1 1 44 GLU HG3 H -3.448 -9.097 6.723 1.00 . A A . 39 GLU HG3 1 1
14 28057 1 1 44 GLU N N -4.167 -7.512 4.762 1.00 . A A . 39 GLU N 1 1
14 28058 1 1 44 GLU O O -6.503 -5.913 5.625 1.00 . A A . 39 GLU O 1 1
14 28059 1 1 44 GLU OE1 O -4.493 -9.295 9.227 1.00 . A A . 39 GLU OE1 1 1
14 28060 1 1 44 GLU OE2 O -4.538 -11.342 8.441 1.00 . A A . 39 GLU OE2 1 1
14 28061 1 1 45 VAL C C -9.863 -6.725 4.166 1.00 . A A . 40 VAL C 1 1
14 28062 1 1 45 VAL CA C -8.503 -6.222 3.706 1.00 . A A . 40 VAL CA 1 1
14 28063 1 1 45 VAL CB C -8.580 -5.948 2.188 1.00 . A A . 40 VAL CB 1 1
14 28064 1 1 45 VAL CG1 C -9.674 -4.939 1.869 1.00 . A A . 40 VAL CG1 1 1
14 28065 1 1 45 VAL CG2 C -7.237 -5.477 1.656 1.00 . A A . 40 VAL CG2 1 1
14 28066 1 1 45 VAL H H -7.407 -8.016 3.500 1.00 . A A . 40 VAL H 1 1
14 28067 1 1 45 VAL HA H -8.279 -5.294 4.208 1.00 . A A . 40 VAL HA 1 1
14 28068 1 1 45 VAL HB H -8.833 -6.876 1.694 1.00 . A A . 40 VAL HB 1 1
14 28069 1 1 45 VAL HG11 H -10.636 -5.371 2.098 1.00 . A A . 40 VAL HG11 1 1
14 28070 1 1 45 VAL HG12 H -9.635 -4.687 0.820 1.00 . A A . 40 VAL HG12 1 1
14 28071 1 1 45 VAL HG13 H -9.528 -4.046 2.459 1.00 . A A . 40 VAL HG13 1 1
14 28072 1 1 45 VAL HG21 H -7.104 -4.431 1.892 1.00 . A A . 40 VAL HG21 1 1
14 28073 1 1 45 VAL HG22 H -7.205 -5.612 0.586 1.00 . A A . 40 VAL HG22 1 1
14 28074 1 1 45 VAL HG23 H -6.446 -6.053 2.115 1.00 . A A . 40 VAL HG23 1 1
14 28075 1 1 45 VAL N N -7.447 -7.174 4.009 1.00 . A A . 40 VAL N 1 1
14 28076 1 1 45 VAL O O -10.279 -7.829 3.810 1.00 . A A . 40 VAL O 1 1
14 28077 1 1 46 VAL C C -12.841 -5.211 4.884 1.00 . A A . 41 VAL C 1 1
14 28078 1 1 46 VAL CA C -11.870 -6.246 5.444 1.00 . A A . 41 VAL CA 1 1
14 28079 1 1 46 VAL CB C -11.966 -6.279 6.986 1.00 . A A . 41 VAL CB 1 1
14 28080 1 1 46 VAL CG1 C -13.377 -6.629 7.434 1.00 . A A . 41 VAL CG1 1 1
14 28081 1 1 46 VAL CG2 C -10.961 -7.266 7.563 1.00 . A A . 41 VAL CG2 1 1
14 28082 1 1 46 VAL H H -10.118 -5.083 5.267 1.00 . A A . 41 VAL H 1 1
14 28083 1 1 46 VAL HA H -12.133 -7.223 5.058 1.00 . A A . 41 VAL HA 1 1
14 28084 1 1 46 VAL HB H -11.728 -5.295 7.362 1.00 . A A . 41 VAL HB 1 1
14 28085 1 1 46 VAL HG11 H -13.617 -7.635 7.121 1.00 . A A . 41 VAL HG11 1 1
14 28086 1 1 46 VAL HG12 H -14.079 -5.938 6.989 1.00 . A A . 41 VAL HG12 1 1
14 28087 1 1 46 VAL HG13 H -13.442 -6.562 8.509 1.00 . A A . 41 VAL HG13 1 1
14 28088 1 1 46 VAL HG21 H -11.016 -8.195 7.017 1.00 . A A . 41 VAL HG21 1 1
14 28089 1 1 46 VAL HG22 H -11.193 -7.446 8.602 1.00 . A A . 41 VAL HG22 1 1
14 28090 1 1 46 VAL HG23 H -9.966 -6.855 7.481 1.00 . A A . 41 VAL HG23 1 1
14 28091 1 1 46 VAL N N -10.535 -5.922 4.973 1.00 . A A . 41 VAL N 1 1
14 28092 1 1 46 VAL O O -12.593 -4.012 4.976 1.00 . A A . 41 VAL O 1 1
14 28093 1 1 47 GLN C C -16.162 -4.650 4.536 1.00 . A A . 42 GLN C 1 1
14 28094 1 1 47 GLN CA C -14.894 -4.754 3.703 1.00 . A A . 42 GLN CA 1 1
14 28095 1 1 47 GLN CB C -15.241 -5.208 2.285 1.00 . A A . 42 GLN CB 1 1
14 28096 1 1 47 GLN CD C -16.601 -4.803 0.188 1.00 . A A . 42 GLN CD 1 1
14 28097 1 1 47 GLN CG C -16.299 -4.351 1.607 1.00 . A A . 42 GLN CG 1 1
14 28098 1 1 47 GLN H H -14.106 -6.630 4.272 1.00 . A A . 42 GLN H 1 1
14 28099 1 1 47 GLN HA H -14.429 -3.785 3.654 1.00 . A A . 42 GLN HA 1 1
14 28100 1 1 47 GLN HB2 H -14.345 -5.179 1.683 1.00 . A A . 42 GLN HB2 1 1
14 28101 1 1 47 GLN HB3 H -15.602 -6.224 2.325 1.00 . A A . 42 GLN HB3 1 1
14 28102 1 1 47 GLN HE21 H -18.459 -4.130 0.353 1.00 . A A . 42 GLN HE21 1 1
14 28103 1 1 47 GLN HE22 H -18.050 -4.847 -1.168 1.00 . A A . 42 GLN HE22 1 1
14 28104 1 1 47 GLN HG2 H -17.209 -4.402 2.186 1.00 . A A . 42 GLN HG2 1 1
14 28105 1 1 47 GLN HG3 H -15.950 -3.328 1.578 1.00 . A A . 42 GLN HG3 1 1
14 28106 1 1 47 GLN N N -13.934 -5.667 4.297 1.00 . A A . 42 GLN N 1 1
14 28107 1 1 47 GLN NE2 N -17.824 -4.571 -0.252 1.00 . A A . 42 GLN NE2 1 1
14 28108 1 1 47 GLN O O -16.762 -5.662 4.906 1.00 . A A . 42 GLN O 1 1
14 28109 1 1 47 GLN OE1 O -15.742 -5.354 -0.505 1.00 . A A . 42 GLN OE1 1 1
14 28110 1 1 48 ASN C C -18.422 -1.904 5.013 1.00 . A A . 43 ASN C 1 1
14 28111 1 1 48 ASN CA C -17.753 -3.151 5.586 1.00 . A A . 43 ASN CA 1 1
14 28112 1 1 48 ASN CB C -17.454 -3.008 7.086 1.00 . A A . 43 ASN CB 1 1
14 28113 1 1 48 ASN CG C -16.552 -1.835 7.446 1.00 . A A . 43 ASN CG 1 1
14 28114 1 1 48 ASN H H -16.004 -2.663 4.558 1.00 . A A . 43 ASN H 1 1
14 28115 1 1 48 ASN HA H -18.419 -3.991 5.440 1.00 . A A . 43 ASN HA 1 1
14 28116 1 1 48 ASN HB2 H -18.382 -2.877 7.600 1.00 . A A . 43 ASN HB2 1 1
14 28117 1 1 48 ASN HB3 H -16.987 -3.916 7.438 1.00 . A A . 43 ASN HB3 1 1
14 28118 1 1 48 ASN HD21 H -14.925 -2.878 6.989 1.00 . A A . 43 ASN HD21 1 1
14 28119 1 1 48 ASN HD22 H -14.648 -1.248 7.511 1.00 . A A . 43 ASN HD22 1 1
14 28120 1 1 48 ASN N N -16.551 -3.420 4.837 1.00 . A A . 43 ASN N 1 1
14 28121 1 1 48 ASN ND2 N -15.247 -2.010 7.305 1.00 . A A . 43 ASN ND2 1 1
14 28122 1 1 48 ASN O O -18.082 -0.776 5.358 1.00 . A A . 43 ASN O 1 1
14 28123 1 1 48 ASN OD1 O -17.031 -0.781 7.862 1.00 . A A . 43 ASN OD1 1 1
14 28124 1 1 49 GLY C C -19.127 -0.246 2.480 1.00 . A A . 44 GLY C 1 1
14 28125 1 1 49 GLY CA C -20.019 -1.012 3.442 1.00 . A A . 44 GLY CA 1 1
14 28126 1 1 49 GLY H H -19.492 -3.037 3.773 1.00 . A A . 44 GLY H 1 1
14 28127 1 1 49 GLY HA2 H -20.872 -1.397 2.903 1.00 . A A . 44 GLY HA2 1 1
14 28128 1 1 49 GLY HA3 H -20.364 -0.337 4.211 1.00 . A A . 44 GLY HA3 1 1
14 28129 1 1 49 GLY N N -19.318 -2.117 4.066 1.00 . A A . 44 GLY N 1 1
14 28130 1 1 49 GLY O O -18.969 -0.634 1.324 1.00 . A A . 44 GLY O 1 1
14 28131 1 1 50 ASN C C -16.321 1.848 2.848 1.00 . A A . 45 ASN C 1 1
14 28132 1 1 50 ASN CA C -17.648 1.654 2.141 1.00 . A A . 45 ASN CA 1 1
14 28133 1 1 50 ASN CB C -18.276 3.014 1.832 1.00 . A A . 45 ASN CB 1 1
14 28134 1 1 50 ASN CG C -18.768 3.118 0.399 1.00 . A A . 45 ASN CG 1 1
14 28135 1 1 50 ASN H H -18.704 1.099 3.893 1.00 . A A . 45 ASN H 1 1
14 28136 1 1 50 ASN HA H -17.471 1.129 1.212 1.00 . A A . 45 ASN HA 1 1
14 28137 1 1 50 ASN HB2 H -19.110 3.176 2.494 1.00 . A A . 45 ASN HB2 1 1
14 28138 1 1 50 ASN HB3 H -17.537 3.786 1.995 1.00 . A A . 45 ASN HB3 1 1
14 28139 1 1 50 ASN HD21 H -19.220 1.179 0.369 1.00 . A A . 45 ASN HD21 1 1
14 28140 1 1 50 ASN HD22 H -19.550 2.052 -1.087 1.00 . A A . 45 ASN HD22 1 1
14 28141 1 1 50 ASN N N -18.539 0.839 2.960 1.00 . A A . 45 ASN N 1 1
14 28142 1 1 50 ASN ND2 N -19.224 2.007 -0.163 1.00 . A A . 45 ASN ND2 1 1
14 28143 1 1 50 ASN O O -15.494 2.671 2.444 1.00 . A A . 45 ASN O 1 1
14 28144 1 1 50 ASN OD1 O -18.744 4.194 -0.199 1.00 . A A . 45 ASN OD1 1 1
14 28145 1 1 51 ASP C C -14.022 -0.050 4.432 1.00 . A A . 46 ASP C 1 1
14 28146 1 1 51 ASP CA C -14.891 1.175 4.683 1.00 . A A . 46 ASP CA 1 1
14 28147 1 1 51 ASP CB C -15.207 1.299 6.175 1.00 . A A . 46 ASP CB 1 1
14 28148 1 1 51 ASP CG C -13.966 1.313 7.050 1.00 . A A . 46 ASP CG 1 1
14 28149 1 1 51 ASP H H -16.813 0.458 4.186 1.00 . A A . 46 ASP H 1 1
14 28150 1 1 51 ASP HA H -14.357 2.053 4.359 1.00 . A A . 46 ASP HA 1 1
14 28151 1 1 51 ASP HB2 H -15.751 2.216 6.345 1.00 . A A . 46 ASP HB2 1 1
14 28152 1 1 51 ASP HB3 H -15.821 0.461 6.470 1.00 . A A . 46 ASP HB3 1 1
14 28153 1 1 51 ASP N N -16.119 1.091 3.912 1.00 . A A . 46 ASP N 1 1
14 28154 1 1 51 ASP O O -14.463 -1.183 4.624 1.00 . A A . 46 ASP O 1 1
14 28155 1 1 51 ASP OD1 O -13.277 2.355 7.098 1.00 . A A . 46 ASP OD1 1 1
14 28156 1 1 51 ASP OD2 O -13.690 0.289 7.712 1.00 . A A . 46 ASP OD2 1 1
14 28157 1 1 52 PHE C C -10.667 -0.778 4.614 1.00 . A A . 47 PHE C 1 1
14 28158 1 1 52 PHE CA C -11.876 -0.894 3.691 1.00 . A A . 47 PHE CA 1 1
14 28159 1 1 52 PHE CB C -11.433 -0.865 2.226 1.00 . A A . 47 PHE CB 1 1
14 28160 1 1 52 PHE CD1 C -13.475 -0.239 0.907 1.00 . A A . 47 PHE CD1 1 1
14 28161 1 1 52 PHE CD2 C -12.651 -2.470 0.742 1.00 . A A . 47 PHE CD2 1 1
14 28162 1 1 52 PHE CE1 C -14.496 -0.545 0.033 1.00 . A A . 47 PHE CE1 1 1
14 28163 1 1 52 PHE CE2 C -13.671 -2.781 -0.133 1.00 . A A . 47 PHE CE2 1 1
14 28164 1 1 52 PHE CG C -12.540 -1.197 1.269 1.00 . A A . 47 PHE CG 1 1
14 28165 1 1 52 PHE CZ C -14.596 -1.819 -0.486 1.00 . A A . 47 PHE CZ 1 1
14 28166 1 1 52 PHE H H -12.537 1.109 3.767 1.00 . A A . 47 PHE H 1 1
14 28167 1 1 52 PHE HA H -12.379 -1.824 3.892 1.00 . A A . 47 PHE HA 1 1
14 28168 1 1 52 PHE HB2 H -11.069 0.123 1.984 1.00 . A A . 47 PHE HB2 1 1
14 28169 1 1 52 PHE HB3 H -10.639 -1.582 2.081 1.00 . A A . 47 PHE HB3 1 1
14 28170 1 1 52 PHE HD1 H -13.395 0.758 1.313 1.00 . A A . 47 PHE HD1 1 1
14 28171 1 1 52 PHE HD2 H -11.929 -3.223 1.018 1.00 . A A . 47 PHE HD2 1 1
14 28172 1 1 52 PHE HE1 H -15.218 0.208 -0.240 1.00 . A A . 47 PHE HE1 1 1
14 28173 1 1 52 PHE HE2 H -13.747 -3.780 -0.540 1.00 . A A . 47 PHE HE2 1 1
14 28174 1 1 52 PHE HZ H -15.395 -2.065 -1.168 1.00 . A A . 47 PHE HZ 1 1
14 28175 1 1 52 PHE N N -12.809 0.184 3.956 1.00 . A A . 47 PHE N 1 1
14 28176 1 1 52 PHE O O -10.105 0.307 4.792 1.00 . A A . 47 PHE O 1 1
14 28177 1 1 53 THR C C -7.905 -2.408 5.408 1.00 . A A . 48 THR C 1 1
14 28178 1 1 53 THR CA C -9.152 -1.903 6.113 1.00 . A A . 48 THR CA 1 1
14 28179 1 1 53 THR CB C -9.440 -2.787 7.335 1.00 . A A . 48 THR CB 1 1
14 28180 1 1 53 THR CG2 C -9.839 -1.940 8.531 1.00 . A A . 48 THR CG2 1 1
14 28181 1 1 53 THR H H -10.787 -2.717 5.063 1.00 . A A . 48 THR H 1 1
14 28182 1 1 53 THR HA H -8.978 -0.894 6.458 1.00 . A A . 48 THR HA 1 1
14 28183 1 1 53 THR HB H -8.546 -3.340 7.584 1.00 . A A . 48 THR HB 1 1
14 28184 1 1 53 THR HG1 H -11.285 -3.461 7.512 1.00 . A A . 48 THR HG1 1 1
14 28185 1 1 53 THR HG21 H -10.673 -1.309 8.261 1.00 . A A . 48 THR HG21 1 1
14 28186 1 1 53 THR HG22 H -9.004 -1.324 8.833 1.00 . A A . 48 THR HG22 1 1
14 28187 1 1 53 THR HG23 H -10.128 -2.584 9.351 1.00 . A A . 48 THR HG23 1 1
14 28188 1 1 53 THR N N -10.286 -1.886 5.217 1.00 . A A . 48 THR N 1 1
14 28189 1 1 53 THR O O -7.972 -3.315 4.580 1.00 . A A . 48 THR O 1 1
14 28190 1 1 53 THR OG1 O -10.493 -3.705 7.021 1.00 . A A . 48 THR OG1 1 1
14 28191 1 1 54 TRP C C -4.551 -2.603 6.257 1.00 . A A . 49 TRP C 1 1
14 28192 1 1 54 TRP CA C -5.502 -2.182 5.145 1.00 . A A . 49 TRP CA 1 1
14 28193 1 1 54 TRP CB C -4.903 -1.018 4.346 1.00 . A A . 49 TRP CB 1 1
14 28194 1 1 54 TRP CD1 C -3.233 -1.480 2.456 1.00 . A A . 49 TRP CD1 1 1
14 28195 1 1 54 TRP CD2 C -5.381 -1.702 1.858 1.00 . A A . 49 TRP CD2 1 1
14 28196 1 1 54 TRP CE2 C -4.571 -1.979 0.739 1.00 . A A . 49 TRP CE2 1 1
14 28197 1 1 54 TRP CE3 C -6.773 -1.773 1.718 1.00 . A A . 49 TRP CE3 1 1
14 28198 1 1 54 TRP CG C -4.505 -1.386 2.948 1.00 . A A . 49 TRP CG 1 1
14 28199 1 1 54 TRP CH2 C -6.472 -2.389 -0.607 1.00 . A A . 49 TRP CH2 1 1
14 28200 1 1 54 TRP CZ2 C -5.108 -2.330 -0.498 1.00 . A A . 49 TRP CZ2 1 1
14 28201 1 1 54 TRP CZ3 C -7.303 -2.119 0.488 1.00 . A A . 49 TRP CZ3 1 1
14 28202 1 1 54 TRP H H -6.799 -1.063 6.379 1.00 . A A . 49 TRP H 1 1
14 28203 1 1 54 TRP HA H -5.669 -3.024 4.487 1.00 . A A . 49 TRP HA 1 1
14 28204 1 1 54 TRP HB2 H -5.630 -0.224 4.283 1.00 . A A . 49 TRP HB2 1 1
14 28205 1 1 54 TRP HB3 H -4.023 -0.657 4.858 1.00 . A A . 49 TRP HB3 1 1
14 28206 1 1 54 TRP HD1 H -2.341 -1.297 3.037 1.00 . A A . 49 TRP HD1 1 1
14 28207 1 1 54 TRP HE1 H -2.480 -1.975 0.556 1.00 . A A . 49 TRP HE1 1 1
14 28208 1 1 54 TRP HE3 H -7.431 -1.568 2.551 1.00 . A A . 49 TRP HE3 1 1
14 28209 1 1 54 TRP HH2 H -6.931 -2.651 -1.549 1.00 . A A . 49 TRP HH2 1 1
14 28210 1 1 54 TRP HZ2 H -4.484 -2.539 -1.353 1.00 . A A . 49 TRP HZ2 1 1
14 28211 1 1 54 TRP HZ3 H -8.374 -2.175 0.361 1.00 . A A . 49 TRP HZ3 1 1
14 28212 1 1 54 TRP N N -6.775 -1.799 5.726 1.00 . A A . 49 TRP N 1 1
14 28213 1 1 54 TRP NE1 N -3.265 -1.840 1.129 1.00 . A A . 49 TRP NE1 1 1
14 28214 1 1 54 TRP O O -3.992 -1.762 6.965 1.00 . A A . 49 TRP O 1 1
14 28215 1 1 55 THR C C -2.220 -4.939 6.824 1.00 . A A . 50 THR C 1 1
14 28216 1 1 55 THR CA C -3.515 -4.444 7.445 1.00 . A A . 50 THR CA 1 1
14 28217 1 1 55 THR CB C -4.187 -5.603 8.189 1.00 . A A . 50 THR CB 1 1
14 28218 1 1 55 THR CG2 C -3.589 -5.759 9.578 1.00 . A A . 50 THR CG2 1 1
14 28219 1 1 55 THR H H -4.873 -4.524 5.827 1.00 . A A . 50 THR H 1 1
14 28220 1 1 55 THR HA H -3.295 -3.659 8.151 1.00 . A A . 50 THR HA 1 1
14 28221 1 1 55 THR HB H -4.011 -6.513 7.633 1.00 . A A . 50 THR HB 1 1
14 28222 1 1 55 THR HG1 H -5.980 -5.329 7.392 1.00 . A A . 50 THR HG1 1 1
14 28223 1 1 55 THR HG21 H -2.519 -5.889 9.491 1.00 . A A . 50 THR HG21 1 1
14 28224 1 1 55 THR HG22 H -4.017 -6.624 10.062 1.00 . A A . 50 THR HG22 1 1
14 28225 1 1 55 THR HG23 H -3.797 -4.875 10.162 1.00 . A A . 50 THR HG23 1 1
14 28226 1 1 55 THR N N -4.391 -3.905 6.419 1.00 . A A . 50 THR N 1 1
14 28227 1 1 55 THR O O -2.213 -5.953 6.126 1.00 . A A . 50 THR O 1 1
14 28228 1 1 55 THR OG1 O -5.605 -5.375 8.285 1.00 . A A . 50 THR OG1 1 1
14 28229 1 1 56 GLN C C 1.006 -5.335 7.528 1.00 . A A . 51 GLN C 1 1
14 28230 1 1 56 GLN CA C 0.155 -4.603 6.512 1.00 . A A . 51 GLN CA 1 1
14 28231 1 1 56 GLN CB C 0.897 -3.367 6.006 1.00 . A A . 51 GLN CB 1 1
14 28232 1 1 56 GLN CD C -0.609 -3.297 3.972 1.00 . A A . 51 GLN CD 1 1
14 28233 1 1 56 GLN CG C 0.074 -2.501 5.061 1.00 . A A . 51 GLN CG 1 1
14 28234 1 1 56 GLN H H -1.182 -3.467 7.694 1.00 . A A . 51 GLN H 1 1
14 28235 1 1 56 GLN HA H -0.032 -5.264 5.678 1.00 . A A . 51 GLN HA 1 1
14 28236 1 1 56 GLN HB2 H 1.182 -2.762 6.854 1.00 . A A . 51 GLN HB2 1 1
14 28237 1 1 56 GLN HB3 H 1.789 -3.687 5.488 1.00 . A A . 51 GLN HB3 1 1
14 28238 1 1 56 GLN HE21 H 0.983 -3.139 2.800 1.00 . A A . 51 GLN HE21 1 1
14 28239 1 1 56 GLN HE22 H -0.351 -4.027 2.146 1.00 . A A . 51 GLN HE22 1 1
14 28240 1 1 56 GLN HG2 H -0.685 -1.991 5.634 1.00 . A A . 51 GLN HG2 1 1
14 28241 1 1 56 GLN HG3 H 0.726 -1.774 4.601 1.00 . A A . 51 GLN HG3 1 1
14 28242 1 1 56 GLN N N -1.128 -4.236 7.083 1.00 . A A . 51 GLN N 1 1
14 28243 1 1 56 GLN NE2 N 0.079 -3.508 2.863 1.00 . A A . 51 GLN NE2 1 1
14 28244 1 1 56 GLN O O 1.347 -4.787 8.580 1.00 . A A . 51 GLN O 1 1
14 28245 1 1 56 GLN OE1 O -1.750 -3.719 4.126 1.00 . A A . 51 GLN OE1 1 1
14 28246 1 1 57 HIS C C 3.573 -7.537 7.564 1.00 . A A . 52 HIS C 1 1
14 28247 1 1 57 HIS CA C 2.169 -7.377 8.093 1.00 . A A . 52 HIS CA 1 1
14 28248 1 1 57 HIS CB C 1.527 -8.746 8.305 1.00 . A A . 52 HIS CB 1 1
14 28249 1 1 57 HIS CD2 C -1.038 -8.897 8.501 1.00 . A A . 52 HIS CD2 1 1
14 28250 1 1 57 HIS CE1 C -1.188 -8.342 10.601 1.00 . A A . 52 HIS CE1 1 1
14 28251 1 1 57 HIS CG C 0.203 -8.677 8.996 1.00 . A A . 52 HIS CG 1 1
14 28252 1 1 57 HIS H H 1.074 -6.934 6.340 1.00 . A A . 52 HIS H 1 1
14 28253 1 1 57 HIS HA H 2.230 -6.867 9.039 1.00 . A A . 52 HIS HA 1 1
14 28254 1 1 57 HIS HB2 H 1.377 -9.214 7.345 1.00 . A A . 52 HIS HB2 1 1
14 28255 1 1 57 HIS HB3 H 2.187 -9.357 8.901 1.00 . A A . 52 HIS HB3 1 1
14 28256 1 1 57 HIS HD2 H -1.291 -9.196 7.493 1.00 . A A . 52 HIS HD2 1 1
14 28257 1 1 57 HIS HE1 H -1.605 -8.105 11.569 1.00 . A A . 52 HIS HE1 1 1
14 28258 1 1 57 HIS HE2 H -2.893 -8.834 9.506 1.00 . A A . 52 HIS HE2 1 1
14 28259 1 1 57 HIS N N 1.364 -6.563 7.203 1.00 . A A . 52 HIS N 1 1
14 28260 1 1 57 HIS ND1 N 0.103 -8.329 10.324 1.00 . A A . 52 HIS ND1 1 1
14 28261 1 1 57 HIS NE2 N -1.914 -8.681 9.530 1.00 . A A . 52 HIS NE2 1 1
14 28262 1 1 57 HIS O O 3.788 -8.008 6.445 1.00 . A A . 52 HIS O 1 1
14 28263 1 1 58 PHE C C 6.535 -8.458 8.657 1.00 . A A . 53 PHE C 1 1
14 28264 1 1 58 PHE CA C 5.921 -7.205 8.052 1.00 . A A . 53 PHE CA 1 1
14 28265 1 1 58 PHE CB C 6.642 -5.964 8.580 1.00 . A A . 53 PHE CB 1 1
14 28266 1 1 58 PHE CD1 C 7.991 -5.797 6.496 1.00 . A A . 53 PHE CD1 1 1
14 28267 1 1 58 PHE CD2 C 9.039 -5.261 8.560 1.00 . A A . 53 PHE CD2 1 1
14 28268 1 1 58 PHE CE1 C 9.166 -5.533 5.823 1.00 . A A . 53 PHE CE1 1 1
14 28269 1 1 58 PHE CE2 C 10.219 -4.994 7.897 1.00 . A A . 53 PHE CE2 1 1
14 28270 1 1 58 PHE CG C 7.918 -5.666 7.864 1.00 . A A . 53 PHE CG 1 1
14 28271 1 1 58 PHE CZ C 10.283 -5.133 6.525 1.00 . A A . 53 PHE CZ 1 1
14 28272 1 1 58 PHE H H 4.259 -6.758 9.256 1.00 . A A . 53 PHE H 1 1
14 28273 1 1 58 PHE HA H 6.010 -7.245 6.977 1.00 . A A . 53 PHE HA 1 1
14 28274 1 1 58 PHE HB2 H 5.997 -5.106 8.480 1.00 . A A . 53 PHE HB2 1 1
14 28275 1 1 58 PHE HB3 H 6.875 -6.112 9.624 1.00 . A A . 53 PHE HB3 1 1
14 28276 1 1 58 PHE HD1 H 7.111 -6.110 5.952 1.00 . A A . 53 PHE HD1 1 1
14 28277 1 1 58 PHE HD2 H 8.983 -5.153 9.630 1.00 . A A . 53 PHE HD2 1 1
14 28278 1 1 58 PHE HE1 H 9.209 -5.641 4.751 1.00 . A A . 53 PHE HE1 1 1
14 28279 1 1 58 PHE HE2 H 11.090 -4.683 8.451 1.00 . A A . 53 PHE HE2 1 1
14 28280 1 1 58 PHE HZ H 11.205 -4.927 6.001 1.00 . A A . 53 PHE HZ 1 1
14 28281 1 1 58 PHE N N 4.516 -7.128 8.389 1.00 . A A . 53 PHE N 1 1
14 28282 1 1 58 PHE O O 6.491 -8.644 9.873 1.00 . A A . 53 PHE O 1 1
14 28283 1 1 59 PRO C C 8.920 -10.300 9.220 1.00 . A A . 54 PRO C 1 1
14 28284 1 1 59 PRO CA C 7.721 -10.584 8.318 1.00 . A A . 54 PRO CA 1 1
14 28285 1 1 59 PRO CB C 8.172 -11.295 7.038 1.00 . A A . 54 PRO CB 1 1
14 28286 1 1 59 PRO CD C 7.204 -9.227 6.362 1.00 . A A . 54 PRO CD 1 1
14 28287 1 1 59 PRO CG C 8.267 -10.226 6.009 1.00 . A A . 54 PRO CG 1 1
14 28288 1 1 59 PRO HA H 7.010 -11.200 8.848 1.00 . A A . 54 PRO HA 1 1
14 28289 1 1 59 PRO HB2 H 9.134 -11.768 7.196 1.00 . A A . 54 PRO HB2 1 1
14 28290 1 1 59 PRO HB3 H 7.442 -12.030 6.741 1.00 . A A . 54 PRO HB3 1 1
14 28291 1 1 59 PRO HD2 H 7.514 -8.231 6.076 1.00 . A A . 54 PRO HD2 1 1
14 28292 1 1 59 PRO HD3 H 6.268 -9.487 5.888 1.00 . A A . 54 PRO HD3 1 1
14 28293 1 1 59 PRO HG2 H 9.247 -9.769 6.046 1.00 . A A . 54 PRO HG2 1 1
14 28294 1 1 59 PRO HG3 H 8.079 -10.635 5.029 1.00 . A A . 54 PRO HG3 1 1
14 28295 1 1 59 PRO N N 7.101 -9.350 7.828 1.00 . A A . 54 PRO N 1 1
14 28296 1 1 59 PRO O O 9.937 -9.764 8.773 1.00 . A A . 54 PRO O 1 1
14 28297 1 1 60 GLY C C 9.999 -8.968 11.826 1.00 . A A . 55 GLY C 1 1
14 28298 1 1 60 GLY CA C 9.855 -10.436 11.444 1.00 . A A . 55 GLY CA 1 1
14 28299 1 1 60 GLY H H 7.952 -11.077 10.782 1.00 . A A . 55 GLY H 1 1
14 28300 1 1 60 GLY HA2 H 9.651 -11.009 12.335 1.00 . A A . 55 GLY HA2 1 1
14 28301 1 1 60 GLY HA3 H 10.783 -10.777 11.012 1.00 . A A . 55 GLY HA3 1 1
14 28302 1 1 60 GLY N N 8.787 -10.660 10.489 1.00 . A A . 55 GLY N 1 1
14 28303 1 1 60 GLY O O 11.067 -8.542 12.261 1.00 . A A . 55 GLY O 1 1
14 28304 1 1 61 GLY C C 7.659 -6.275 12.561 1.00 . A A . 56 GLY C 1 1
14 28305 1 1 61 GLY CA C 8.969 -6.790 11.995 1.00 . A A . 56 GLY CA 1 1
14 28306 1 1 61 GLY H H 8.094 -8.600 11.317 1.00 . A A . 56 GLY H 1 1
14 28307 1 1 61 GLY HA2 H 9.749 -6.624 12.720 1.00 . A A . 56 GLY HA2 1 1
14 28308 1 1 61 GLY HA3 H 9.202 -6.236 11.101 1.00 . A A . 56 GLY HA3 1 1
14 28309 1 1 61 GLY N N 8.926 -8.202 11.664 1.00 . A A . 56 GLY N 1 1
14 28310 1 1 61 GLY O O 6.755 -7.056 12.869 1.00 . A A . 56 GLY O 1 1
14 28311 1 1 62 ARG C C 5.228 -4.324 12.204 1.00 . A A . 57 ARG C 1 1
14 28312 1 1 62 ARG CA C 6.359 -4.322 13.230 1.00 . A A . 57 ARG CA 1 1
14 28313 1 1 62 ARG CB C 6.662 -2.883 13.679 1.00 . A A . 57 ARG CB 1 1
14 28314 1 1 62 ARG CD C 5.983 -1.047 12.088 1.00 . A A . 57 ARG CD 1 1
14 28315 1 1 62 ARG CG C 7.109 -1.956 12.554 1.00 . A A . 57 ARG CG 1 1
14 28316 1 1 62 ARG CZ C 4.935 1.101 12.764 1.00 . A A . 57 ARG CZ 1 1
14 28317 1 1 62 ARG H H 8.320 -4.394 12.434 1.00 . A A . 57 ARG H 1 1
14 28318 1 1 62 ARG HA H 6.039 -4.893 14.089 1.00 . A A . 57 ARG HA 1 1
14 28319 1 1 62 ARG HB2 H 5.771 -2.462 14.123 1.00 . A A . 57 ARG HB2 1 1
14 28320 1 1 62 ARG HB3 H 7.444 -2.911 14.427 1.00 . A A . 57 ARG HB3 1 1
14 28321 1 1 62 ARG HD2 H 6.213 -0.689 11.093 1.00 . A A . 57 ARG HD2 1 1
14 28322 1 1 62 ARG HD3 H 5.065 -1.620 12.063 1.00 . A A . 57 ARG HD3 1 1
14 28323 1 1 62 ARG HE H 6.373 0.143 13.781 1.00 . A A . 57 ARG HE 1 1
14 28324 1 1 62 ARG HG2 H 7.925 -1.347 12.909 1.00 . A A . 57 ARG HG2 1 1
14 28325 1 1 62 ARG HG3 H 7.443 -2.557 11.723 1.00 . A A . 57 ARG HG3 1 1
14 28326 1 1 62 ARG HH11 H 4.169 0.299 11.020 1.00 . A A . 57 ARG HH11 1 1
14 28327 1 1 62 ARG HH12 H 3.457 1.867 11.553 1.00 . A A . 57 ARG HH12 1 1
14 28328 1 1 62 ARG HH21 H 5.485 2.144 14.454 1.00 . A A . 57 ARG HH21 1 1
14 28329 1 1 62 ARG HH22 H 4.172 2.888 13.454 1.00 . A A . 57 ARG HH22 1 1
14 28330 1 1 62 ARG N N 7.560 -4.957 12.697 1.00 . A A . 57 ARG N 1 1
14 28331 1 1 62 ARG NE N 5.805 0.106 12.977 1.00 . A A . 57 ARG NE 1 1
14 28332 1 1 62 ARG NH1 N 4.134 1.086 11.704 1.00 . A A . 57 ARG NH1 1 1
14 28333 1 1 62 ARG NH2 N 4.863 2.113 13.615 1.00 . A A . 57 ARG NH2 1 1
14 28334 1 1 62 ARG O O 5.461 -4.219 11.002 1.00 . A A . 57 ARG O 1 1
14 28335 1 1 63 THR C C 2.201 -3.068 11.794 1.00 . A A . 58 THR C 1 1
14 28336 1 1 63 THR CA C 2.830 -4.462 11.841 1.00 . A A . 58 THR CA 1 1
14 28337 1 1 63 THR CB C 1.797 -5.501 12.323 1.00 . A A . 58 THR CB 1 1
14 28338 1 1 63 THR CG2 C 1.119 -5.059 13.615 1.00 . A A . 58 THR CG2 1 1
14 28339 1 1 63 THR H H 3.887 -4.555 13.662 1.00 . A A . 58 THR H 1 1
14 28340 1 1 63 THR HA H 3.145 -4.735 10.842 1.00 . A A . 58 THR HA 1 1
14 28341 1 1 63 THR HB H 2.318 -6.428 12.510 1.00 . A A . 58 THR HB 1 1
14 28342 1 1 63 THR HG1 H 0.786 -6.650 11.069 1.00 . A A . 58 THR HG1 1 1
14 28343 1 1 63 THR HG21 H 1.867 -4.842 14.360 1.00 . A A . 58 THR HG21 1 1
14 28344 1 1 63 THR HG22 H 0.475 -5.848 13.973 1.00 . A A . 58 THR HG22 1 1
14 28345 1 1 63 THR HG23 H 0.529 -4.172 13.427 1.00 . A A . 58 THR HG23 1 1
14 28346 1 1 63 THR N N 4.004 -4.456 12.695 1.00 . A A . 58 THR N 1 1
14 28347 1 1 63 THR O O 2.481 -2.223 12.650 1.00 . A A . 58 THR O 1 1
14 28348 1 1 63 THR OG1 O 0.807 -5.716 11.314 1.00 . A A . 58 THR OG1 1 1
14 28349 1 1 64 THR C C -0.671 -1.686 10.028 1.00 . A A . 59 THR C 1 1
14 28350 1 1 64 THR CA C 0.733 -1.523 10.620 1.00 . A A . 59 THR CA 1 1
14 28351 1 1 64 THR CB C 1.587 -0.614 9.709 1.00 . A A . 59 THR CB 1 1
14 28352 1 1 64 THR CG2 C 1.210 0.845 9.878 1.00 . A A . 59 THR CG2 1 1
14 28353 1 1 64 THR H H 1.193 -3.530 10.128 1.00 . A A . 59 THR H 1 1
14 28354 1 1 64 THR HA H 0.655 -1.055 11.593 1.00 . A A . 59 THR HA 1 1
14 28355 1 1 64 THR HB H 1.423 -0.898 8.680 1.00 . A A . 59 THR HB 1 1
14 28356 1 1 64 THR HG1 H 3.056 -1.422 10.747 1.00 . A A . 59 THR HG1 1 1
14 28357 1 1 64 THR HG21 H 1.119 1.075 10.931 1.00 . A A . 59 THR HG21 1 1
14 28358 1 1 64 THR HG22 H 0.267 1.034 9.387 1.00 . A A . 59 THR HG22 1 1
14 28359 1 1 64 THR HG23 H 1.977 1.467 9.439 1.00 . A A . 59 THR HG23 1 1
14 28360 1 1 64 THR N N 1.380 -2.817 10.782 1.00 . A A . 59 THR N 1 1
14 28361 1 1 64 THR O O -0.821 -2.114 8.884 1.00 . A A . 59 THR O 1 1
14 28362 1 1 64 THR OG1 O 2.976 -0.786 10.027 1.00 . A A . 59 THR OG1 1 1
14 28363 1 1 65 THR C C -3.735 -0.110 10.175 1.00 . A A . 60 THR C 1 1
14 28364 1 1 65 THR CA C -3.073 -1.475 10.361 1.00 . A A . 60 THR CA 1 1
14 28365 1 1 65 THR CB C -3.916 -2.301 11.352 1.00 . A A . 60 THR CB 1 1
14 28366 1 1 65 THR CG2 C -5.213 -2.754 10.696 1.00 . A A . 60 THR CG2 1 1
14 28367 1 1 65 THR H H -1.514 -1.023 11.717 1.00 . A A . 60 THR H 1 1
14 28368 1 1 65 THR HA H -3.067 -1.990 9.412 1.00 . A A . 60 THR HA 1 1
14 28369 1 1 65 THR HB H -4.160 -1.676 12.201 1.00 . A A . 60 THR HB 1 1
14 28370 1 1 65 THR HG1 H -3.789 -4.155 12.025 1.00 . A A . 60 THR HG1 1 1
14 28371 1 1 65 THR HG21 H -5.004 -3.116 9.698 1.00 . A A . 60 THR HG21 1 1
14 28372 1 1 65 THR HG22 H -5.898 -1.922 10.642 1.00 . A A . 60 THR HG22 1 1
14 28373 1 1 65 THR HG23 H -5.654 -3.546 11.280 1.00 . A A . 60 THR HG23 1 1
14 28374 1 1 65 THR N N -1.692 -1.353 10.814 1.00 . A A . 60 THR N 1 1
14 28375 1 1 65 THR O O -3.593 0.783 11.017 1.00 . A A . 60 THR O 1 1
14 28376 1 1 65 THR OG1 O -3.175 -3.440 11.812 1.00 . A A . 60 THR OG1 1 1
14 28377 1 1 66 ASN C C -6.581 0.980 8.323 1.00 . A A . 61 ASN C 1 1
14 28378 1 1 66 ASN CA C -5.160 1.285 8.764 1.00 . A A . 61 ASN CA 1 1
14 28379 1 1 66 ASN CB C -4.455 2.086 7.655 1.00 . A A . 61 ASN CB 1 1
14 28380 1 1 66 ASN CG C -2.951 2.174 7.833 1.00 . A A . 61 ASN CG 1 1
14 28381 1 1 66 ASN H H -4.512 -0.703 8.429 1.00 . A A . 61 ASN H 1 1
14 28382 1 1 66 ASN HA H -5.199 1.875 9.665 1.00 . A A . 61 ASN HA 1 1
14 28383 1 1 66 ASN HB2 H -4.654 1.625 6.701 1.00 . A A . 61 ASN HB2 1 1
14 28384 1 1 66 ASN HB3 H -4.854 3.093 7.651 1.00 . A A . 61 ASN HB3 1 1
14 28385 1 1 66 ASN HD21 H -2.693 0.510 6.780 1.00 . A A . 61 ASN HD21 1 1
14 28386 1 1 66 ASN HD22 H -1.253 1.255 7.382 1.00 . A A . 61 ASN HD22 1 1
14 28387 1 1 66 ASN N N -4.455 0.044 9.067 1.00 . A A . 61 ASN N 1 1
14 28388 1 1 66 ASN ND2 N -2.227 1.218 7.273 1.00 . A A . 61 ASN ND2 1 1
14 28389 1 1 66 ASN O O -6.869 -0.106 7.825 1.00 . A A . 61 ASN O 1 1
14 28390 1 1 66 ASN OD1 O -2.446 3.104 8.453 1.00 . A A . 61 ASN OD1 1 1
14 28391 1 1 67 SER C C -9.311 3.057 7.424 1.00 . A A . 62 SER C 1 1
14 28392 1 1 67 SER CA C -8.855 1.792 8.129 1.00 . A A . 62 SER CA 1 1
14 28393 1 1 67 SER CB C -9.700 1.530 9.372 1.00 . A A . 62 SER CB 1 1
14 28394 1 1 67 SER H H -7.178 2.773 8.940 1.00 . A A . 62 SER H 1 1
14 28395 1 1 67 SER HA H -8.935 0.958 7.451 1.00 . A A . 62 SER HA 1 1
14 28396 1 1 67 SER HB2 H -10.746 1.557 9.112 1.00 . A A . 62 SER HB2 1 1
14 28397 1 1 67 SER HB3 H -9.448 0.558 9.768 1.00 . A A . 62 SER HB3 1 1
14 28398 1 1 67 SER HG H -9.353 3.368 9.952 1.00 . A A . 62 SER HG 1 1
14 28399 1 1 67 SER N N -7.465 1.939 8.513 1.00 . A A . 62 SER N 1 1
14 28400 1 1 67 SER O O -9.198 4.151 7.979 1.00 . A A . 62 SER O 1 1
14 28401 1 1 67 SER OG O -9.447 2.504 10.372 1.00 . A A . 62 SER OG 1 1
14 28402 1 1 68 PHE C C -11.620 3.897 4.833 1.00 . A A . 63 PHE C 1 1
14 28403 1 1 68 PHE CA C -10.243 4.087 5.451 1.00 . A A . 63 PHE CA 1 1
14 28404 1 1 68 PHE CB C -9.217 4.440 4.366 1.00 . A A . 63 PHE CB 1 1
14 28405 1 1 68 PHE CD1 C -8.080 2.364 3.520 1.00 . A A . 63 PHE CD1 1 1
14 28406 1 1 68 PHE CD2 C -9.780 3.353 2.174 1.00 . A A . 63 PHE CD2 1 1
14 28407 1 1 68 PHE CE1 C -7.904 1.373 2.573 1.00 . A A . 63 PHE CE1 1 1
14 28408 1 1 68 PHE CE2 C -9.609 2.365 1.227 1.00 . A A . 63 PHE CE2 1 1
14 28409 1 1 68 PHE CG C -9.020 3.363 3.331 1.00 . A A . 63 PHE CG 1 1
14 28410 1 1 68 PHE CZ C -8.670 1.374 1.425 1.00 . A A . 63 PHE CZ 1 1
14 28411 1 1 68 PHE H H -9.905 2.027 5.808 1.00 . A A . 63 PHE H 1 1
14 28412 1 1 68 PHE HA H -10.300 4.910 6.147 1.00 . A A . 63 PHE HA 1 1
14 28413 1 1 68 PHE HB2 H -9.543 5.334 3.854 1.00 . A A . 63 PHE HB2 1 1
14 28414 1 1 68 PHE HB3 H -8.262 4.631 4.836 1.00 . A A . 63 PHE HB3 1 1
14 28415 1 1 68 PHE HD1 H -7.479 2.363 4.419 1.00 . A A . 63 PHE HD1 1 1
14 28416 1 1 68 PHE HD2 H -10.514 4.127 2.018 1.00 . A A . 63 PHE HD2 1 1
14 28417 1 1 68 PHE HE1 H -7.169 0.597 2.731 1.00 . A A . 63 PHE HE1 1 1
14 28418 1 1 68 PHE HE2 H -10.209 2.370 0.330 1.00 . A A . 63 PHE HE2 1 1
14 28419 1 1 68 PHE HZ H -8.536 0.600 0.685 1.00 . A A . 63 PHE HZ 1 1
14 28420 1 1 68 PHE N N -9.812 2.922 6.204 1.00 . A A . 63 PHE N 1 1
14 28421 1 1 68 PHE O O -11.943 2.837 4.295 1.00 . A A . 63 PHE O 1 1
14 28422 1 1 69 THR C C -13.792 5.786 3.100 1.00 . A A . 64 THR C 1 1
14 28423 1 1 69 THR CA C -13.755 4.925 4.358 1.00 . A A . 64 THR CA 1 1
14 28424 1 1 69 THR CB C -14.781 5.446 5.386 1.00 . A A . 64 THR CB 1 1
14 28425 1 1 69 THR CG2 C -16.165 5.582 4.769 1.00 . A A . 64 THR CG2 1 1
14 28426 1 1 69 THR H H -12.108 5.754 5.361 1.00 . A A . 64 THR H 1 1
14 28427 1 1 69 THR HA H -14.008 3.910 4.101 1.00 . A A . 64 THR HA 1 1
14 28428 1 1 69 THR HB H -14.457 6.421 5.720 1.00 . A A . 64 THR HB 1 1
14 28429 1 1 69 THR HG1 H -14.176 3.862 6.415 1.00 . A A . 64 THR HG1 1 1
14 28430 1 1 69 THR HG21 H -16.896 5.714 5.552 1.00 . A A . 64 THR HG21 1 1
14 28431 1 1 69 THR HG22 H -16.394 4.694 4.202 1.00 . A A . 64 THR HG22 1 1
14 28432 1 1 69 THR HG23 H -16.181 6.443 4.114 1.00 . A A . 64 THR HG23 1 1
14 28433 1 1 69 THR N N -12.424 4.941 4.915 1.00 . A A . 64 THR N 1 1
14 28434 1 1 69 THR O O -13.287 6.909 3.099 1.00 . A A . 64 THR O 1 1
14 28435 1 1 69 THR OG1 O -14.835 4.569 6.520 1.00 . A A . 64 THR OG1 1 1
14 28436 1 1 70 ILE C C -15.177 7.301 0.958 1.00 . A A . 65 ILE C 1 1
14 28437 1 1 70 ILE CA C -14.450 5.965 0.762 1.00 . A A . 65 ILE CA 1 1
14 28438 1 1 70 ILE CB C -15.190 5.124 -0.298 1.00 . A A . 65 ILE CB 1 1
14 28439 1 1 70 ILE CD1 C -13.053 3.878 -0.962 1.00 . A A . 65 ILE CD1 1 1
14 28440 1 1 70 ILE CG1 C -14.493 3.771 -0.494 1.00 . A A . 65 ILE CG1 1 1
14 28441 1 1 70 ILE CG2 C -15.280 5.874 -1.616 1.00 . A A . 65 ILE CG2 1 1
14 28442 1 1 70 ILE H H -14.649 4.303 2.061 1.00 . A A . 65 ILE H 1 1
14 28443 1 1 70 ILE HA H -13.450 6.164 0.401 1.00 . A A . 65 ILE HA 1 1
14 28444 1 1 70 ILE HB H -16.193 4.952 0.056 1.00 . A A . 65 ILE HB 1 1
14 28445 1 1 70 ILE HD11 H -13.013 4.465 -1.868 1.00 . A A . 65 ILE HD11 1 1
14 28446 1 1 70 ILE HD12 H -12.665 2.890 -1.159 1.00 . A A . 65 ILE HD12 1 1
14 28447 1 1 70 ILE HD13 H -12.460 4.353 -0.197 1.00 . A A . 65 ILE HD13 1 1
14 28448 1 1 70 ILE HG12 H -14.494 3.235 0.443 1.00 . A A . 65 ILE HG12 1 1
14 28449 1 1 70 ILE HG13 H -15.040 3.198 -1.227 1.00 . A A . 65 ILE HG13 1 1
14 28450 1 1 70 ILE HG21 H -14.285 6.090 -1.977 1.00 . A A . 65 ILE HG21 1 1
14 28451 1 1 70 ILE HG22 H -15.818 6.799 -1.467 1.00 . A A . 65 ILE HG22 1 1
14 28452 1 1 70 ILE HG23 H -15.804 5.267 -2.340 1.00 . A A . 65 ILE HG23 1 1
14 28453 1 1 70 ILE N N -14.337 5.237 2.020 1.00 . A A . 65 ILE N 1 1
14 28454 1 1 70 ILE O O -16.266 7.351 1.533 1.00 . A A . 65 ILE O 1 1
14 28455 1 1 71 ASP C C -15.000 10.239 2.024 1.00 . A A . 66 ASP C 1 1
14 28456 1 1 71 ASP CA C -15.050 9.748 0.579 1.00 . A A . 66 ASP CA 1 1
14 28457 1 1 71 ASP CB C -16.473 9.863 0.014 1.00 . A A . 66 ASP CB 1 1
14 28458 1 1 71 ASP CG C -16.824 11.289 -0.378 1.00 . A A . 66 ASP CG 1 1
14 28459 1 1 71 ASP H H -13.655 8.239 0.066 1.00 . A A . 66 ASP H 1 1
14 28460 1 1 71 ASP HA H -14.395 10.372 -0.011 1.00 . A A . 66 ASP HA 1 1
14 28461 1 1 71 ASP HB2 H -16.558 9.234 -0.863 1.00 . A A . 66 ASP HB2 1 1
14 28462 1 1 71 ASP HB3 H -17.180 9.529 0.763 1.00 . A A . 66 ASP HB3 1 1
14 28463 1 1 71 ASP N N -14.535 8.375 0.486 1.00 . A A . 66 ASP N 1 1
14 28464 1 1 71 ASP O O -15.748 11.129 2.427 1.00 . A A . 66 ASP O 1 1
14 28465 1 1 71 ASP OD1 O -16.262 11.789 -1.378 1.00 . A A . 66 ASP OD1 1 1
14 28466 1 1 71 ASP OD2 O -17.672 11.913 0.293 1.00 . A A . 66 ASP OD2 1 1
14 28467 1 1 72 LYS C C -12.456 10.119 4.545 1.00 . A A . 67 LYS C 1 1
14 28468 1 1 72 LYS CA C -13.935 10.015 4.189 1.00 . A A . 67 LYS CA 1 1
14 28469 1 1 72 LYS CB C -14.617 8.959 5.059 1.00 . A A . 67 LYS CB 1 1
14 28470 1 1 72 LYS CD C -15.086 10.224 7.172 1.00 . A A . 67 LYS CD 1 1
14 28471 1 1 72 LYS CE C -14.588 10.502 8.576 1.00 . A A . 67 LYS CE 1 1
14 28472 1 1 72 LYS CG C -14.320 9.081 6.540 1.00 . A A . 67 LYS CG 1 1
14 28473 1 1 72 LYS H H -13.518 8.964 2.410 1.00 . A A . 67 LYS H 1 1
14 28474 1 1 72 LYS HA H -14.411 10.967 4.354 1.00 . A A . 67 LYS HA 1 1
14 28475 1 1 72 LYS HB2 H -15.685 9.035 4.925 1.00 . A A . 67 LYS HB2 1 1
14 28476 1 1 72 LYS HB3 H -14.292 7.986 4.728 1.00 . A A . 67 LYS HB3 1 1
14 28477 1 1 72 LYS HD2 H -14.953 11.110 6.569 1.00 . A A . 67 LYS HD2 1 1
14 28478 1 1 72 LYS HD3 H -16.135 9.965 7.213 1.00 . A A . 67 LYS HD3 1 1
14 28479 1 1 72 LYS HE2 H -14.237 9.575 9.008 1.00 . A A . 67 LYS HE2 1 1
14 28480 1 1 72 LYS HE3 H -13.767 11.202 8.521 1.00 . A A . 67 LYS HE3 1 1
14 28481 1 1 72 LYS HG2 H -14.604 8.163 7.027 1.00 . A A . 67 LYS HG2 1 1
14 28482 1 1 72 LYS HG3 H -13.260 9.249 6.674 1.00 . A A . 67 LYS HG3 1 1
14 28483 1 1 72 LYS HZ1 H -15.337 11.091 10.433 1.00 . A A . 67 LYS HZ1 1 1
14 28484 1 1 72 LYS HZ2 H -16.515 10.488 9.380 1.00 . A A . 67 LYS HZ2 1 1
14 28485 1 1 72 LYS HZ3 H -15.879 12.040 9.141 1.00 . A A . 67 LYS HZ3 1 1
14 28486 1 1 72 LYS N N -14.097 9.660 2.793 1.00 . A A . 67 LYS N 1 1
14 28487 1 1 72 LYS NZ N -15.653 11.069 9.441 1.00 . A A . 67 LYS NZ 1 1
14 28488 1 1 72 LYS O O -11.632 9.370 4.014 1.00 . A A . 67 LYS O 1 1
14 28489 1 1 73 GLU C C -10.396 10.120 6.851 1.00 . A A . 68 GLU C 1 1
14 28490 1 1 73 GLU CA C -10.741 11.228 5.861 1.00 . A A . 68 GLU CA 1 1
14 28491 1 1 73 GLU CB C -10.526 12.601 6.507 1.00 . A A . 68 GLU CB 1 1
14 28492 1 1 73 GLU CD C -8.879 14.246 7.469 1.00 . A A . 68 GLU CD 1 1
14 28493 1 1 73 GLU CG C -9.062 12.956 6.704 1.00 . A A . 68 GLU CG 1 1
14 28494 1 1 73 GLU H H -12.810 11.669 5.761 1.00 . A A . 68 GLU H 1 1
14 28495 1 1 73 GLU HA H -10.100 11.138 4.997 1.00 . A A . 68 GLU HA 1 1
14 28496 1 1 73 GLU HB2 H -10.976 13.355 5.878 1.00 . A A . 68 GLU HB2 1 1
14 28497 1 1 73 GLU HB3 H -11.011 12.613 7.472 1.00 . A A . 68 GLU HB3 1 1
14 28498 1 1 73 GLU HG2 H -8.580 12.156 7.248 1.00 . A A . 68 GLU HG2 1 1
14 28499 1 1 73 GLU HG3 H -8.595 13.062 5.737 1.00 . A A . 68 GLU HG3 1 1
14 28500 1 1 73 GLU N N -12.119 11.064 5.416 1.00 . A A . 68 GLU N 1 1
14 28501 1 1 73 GLU O O -11.118 9.895 7.825 1.00 . A A . 68 GLU O 1 1
14 28502 1 1 73 GLU OE1 O -9.134 15.321 6.891 1.00 . A A . 68 GLU OE1 1 1
14 28503 1 1 73 GLU OE2 O -8.495 14.191 8.657 1.00 . A A . 68 GLU OE2 1 1
14 28504 1 1 74 ALA C C -7.534 8.596 8.089 1.00 . A A . 69 ALA C 1 1
14 28505 1 1 74 ALA CA C -8.885 8.333 7.453 1.00 . A A . 69 ALA CA 1 1
14 28506 1 1 74 ALA CB C -8.834 7.048 6.647 1.00 . A A . 69 ALA CB 1 1
14 28507 1 1 74 ALA H H -8.748 9.670 5.822 1.00 . A A . 69 ALA H 1 1
14 28508 1 1 74 ALA HA H -9.624 8.213 8.231 1.00 . A A . 69 ALA HA 1 1
14 28509 1 1 74 ALA HB1 H -9.841 6.716 6.440 1.00 . A A . 69 ALA HB1 1 1
14 28510 1 1 74 ALA HB2 H -8.311 6.286 7.209 1.00 . A A . 69 ALA HB2 1 1
14 28511 1 1 74 ALA HB3 H -8.320 7.226 5.715 1.00 . A A . 69 ALA HB3 1 1
14 28512 1 1 74 ALA N N -9.300 9.430 6.599 1.00 . A A . 69 ALA N 1 1
14 28513 1 1 74 ALA O O -6.748 9.403 7.589 1.00 . A A . 69 ALA O 1 1
14 28514 1 1 75 ASP C C -5.116 6.913 9.435 1.00 . A A . 70 ASP C 1 1
14 28515 1 1 75 ASP CA C -6.010 8.039 9.897 1.00 . A A . 70 ASP CA 1 1
14 28516 1 1 75 ASP CB C -6.200 7.982 11.416 1.00 . A A . 70 ASP CB 1 1
14 28517 1 1 75 ASP CG C -7.064 9.114 11.936 1.00 . A A . 70 ASP CG 1 1
14 28518 1 1 75 ASP H H -7.942 7.277 9.534 1.00 . A A . 70 ASP H 1 1
14 28519 1 1 75 ASP HA H -5.562 8.984 9.624 1.00 . A A . 70 ASP HA 1 1
14 28520 1 1 75 ASP HB2 H -6.668 7.044 11.682 1.00 . A A . 70 ASP HB2 1 1
14 28521 1 1 75 ASP HB3 H -5.233 8.042 11.897 1.00 . A A . 70 ASP HB3 1 1
14 28522 1 1 75 ASP N N -7.273 7.910 9.194 1.00 . A A . 70 ASP N 1 1
14 28523 1 1 75 ASP O O -5.437 5.737 9.610 1.00 . A A . 70 ASP O 1 1
14 28524 1 1 75 ASP OD1 O -8.298 9.062 11.741 1.00 . A A . 70 ASP OD1 1 1
14 28525 1 1 75 ASP OD2 O -6.517 10.050 12.544 1.00 . A A . 70 ASP OD2 1 1
14 28526 1 1 76 MET C C -1.724 6.387 8.902 1.00 . A A . 71 MET C 1 1
14 28527 1 1 76 MET CA C -3.104 6.278 8.286 1.00 . A A . 71 MET CA 1 1
14 28528 1 1 76 MET CB C -2.994 6.434 6.779 1.00 . A A . 71 MET CB 1 1
14 28529 1 1 76 MET CE C -6.085 7.524 4.280 1.00 . A A . 71 MET CE 1 1
14 28530 1 1 76 MET CG C -4.339 6.473 6.092 1.00 . A A . 71 MET CG 1 1
14 28531 1 1 76 MET H H -3.790 8.223 8.727 1.00 . A A . 71 MET H 1 1
14 28532 1 1 76 MET HA H -3.516 5.305 8.498 1.00 . A A . 71 MET HA 1 1
14 28533 1 1 76 MET HB2 H -2.474 7.357 6.558 1.00 . A A . 71 MET HB2 1 1
14 28534 1 1 76 MET HB3 H -2.433 5.605 6.378 1.00 . A A . 71 MET HB3 1 1
14 28535 1 1 76 MET HE1 H -6.224 7.403 3.217 1.00 . A A . 71 MET HE1 1 1
14 28536 1 1 76 MET HE2 H -6.531 8.453 4.601 1.00 . A A . 71 MET HE2 1 1
14 28537 1 1 76 MET HE3 H -6.548 6.701 4.803 1.00 . A A . 71 MET HE3 1 1
14 28538 1 1 76 MET HG2 H -4.600 5.474 5.782 1.00 . A A . 71 MET HG2 1 1
14 28539 1 1 76 MET HG3 H -5.075 6.835 6.795 1.00 . A A . 71 MET HG3 1 1
14 28540 1 1 76 MET N N -4.011 7.269 8.816 1.00 . A A . 71 MET N 1 1
14 28541 1 1 76 MET O O -1.397 7.360 9.585 1.00 . A A . 71 MET O 1 1
14 28542 1 1 76 MET SD S -4.344 7.547 4.654 1.00 . A A . 71 MET SD 1 1
14 28543 1 1 77 GLU C C 1.209 4.333 8.250 1.00 . A A . 72 GLU C 1 1
14 28544 1 1 77 GLU CA C 0.425 5.292 9.132 1.00 . A A . 72 GLU CA 1 1
14 28545 1 1 77 GLU CB C 0.452 4.837 10.593 1.00 . A A . 72 GLU CB 1 1
14 28546 1 1 77 GLU CD C 1.847 4.301 12.620 1.00 . A A . 72 GLU CD 1 1
14 28547 1 1 77 GLU CG C 1.832 4.488 11.120 1.00 . A A . 72 GLU CG 1 1
14 28548 1 1 77 GLU H H -1.293 4.602 8.149 1.00 . A A . 72 GLU H 1 1
14 28549 1 1 77 GLU HA H 0.857 6.285 9.054 1.00 . A A . 72 GLU HA 1 1
14 28550 1 1 77 GLU HB2 H 0.057 5.631 11.202 1.00 . A A . 72 GLU HB2 1 1
14 28551 1 1 77 GLU HB3 H -0.182 3.969 10.698 1.00 . A A . 72 GLU HB3 1 1
14 28552 1 1 77 GLU HG2 H 2.157 3.571 10.654 1.00 . A A . 72 GLU HG2 1 1
14 28553 1 1 77 GLU HG3 H 2.517 5.283 10.861 1.00 . A A . 72 GLU HG3 1 1
14 28554 1 1 77 GLU N N -0.935 5.363 8.657 1.00 . A A . 72 GLU N 1 1
14 28555 1 1 77 GLU O O 0.688 3.299 7.821 1.00 . A A . 72 GLU O 1 1
14 28556 1 1 77 GLU OE1 O 0.959 4.848 13.311 1.00 . A A . 72 GLU OE1 1 1
14 28557 1 1 77 GLU OE2 O 2.757 3.612 13.123 1.00 . A A . 72 GLU OE2 1 1
14 28558 1 1 78 THR C C 4.173 2.982 7.997 1.00 . A A . 73 THR C 1 1
14 28559 1 1 78 THR CA C 3.289 3.853 7.125 1.00 . A A . 73 THR CA 1 1
14 28560 1 1 78 THR CB C 4.202 4.686 6.199 1.00 . A A . 73 THR CB 1 1
14 28561 1 1 78 THR CG2 C 3.426 5.783 5.493 1.00 . A A . 73 THR CG2 1 1
14 28562 1 1 78 THR H H 2.799 5.527 8.318 1.00 . A A . 73 THR H 1 1
14 28563 1 1 78 THR HA H 2.658 3.227 6.514 1.00 . A A . 73 THR HA 1 1
14 28564 1 1 78 THR HB H 4.631 4.033 5.454 1.00 . A A . 73 THR HB 1 1
14 28565 1 1 78 THR HG1 H 5.951 5.580 6.355 1.00 . A A . 73 THR HG1 1 1
14 28566 1 1 78 THR HG21 H 2.369 5.575 5.559 1.00 . A A . 73 THR HG21 1 1
14 28567 1 1 78 THR HG22 H 3.723 5.825 4.458 1.00 . A A . 73 THR HG22 1 1
14 28568 1 1 78 THR HG23 H 3.641 6.729 5.966 1.00 . A A . 73 THR HG23 1 1
14 28569 1 1 78 THR N N 2.443 4.686 7.955 1.00 . A A . 73 THR N 1 1
14 28570 1 1 78 THR O O 4.195 3.129 9.221 1.00 . A A . 73 THR O 1 1
14 28571 1 1 78 THR OG1 O 5.257 5.280 6.964 1.00 . A A . 73 THR OG1 1 1
14 28572 1 1 79 MET C C 7.083 2.012 8.433 1.00 . A A . 74 MET C 1 1
14 28573 1 1 79 MET CA C 5.827 1.225 8.096 1.00 . A A . 74 MET CA 1 1
14 28574 1 1 79 MET CB C 6.181 -0.020 7.282 1.00 . A A . 74 MET CB 1 1
14 28575 1 1 79 MET CE C 4.334 -3.750 7.013 1.00 . A A . 74 MET CE 1 1
14 28576 1 1 79 MET CG C 5.217 -1.170 7.496 1.00 . A A . 74 MET CG 1 1
14 28577 1 1 79 MET H H 4.842 1.995 6.395 1.00 . A A . 74 MET H 1 1
14 28578 1 1 79 MET HA H 5.342 0.927 9.017 1.00 . A A . 74 MET HA 1 1
14 28579 1 1 79 MET HB2 H 6.178 0.234 6.234 1.00 . A A . 74 MET HB2 1 1
14 28580 1 1 79 MET HB3 H 7.170 -0.353 7.561 1.00 . A A . 74 MET HB3 1 1
14 28581 1 1 79 MET HE1 H 4.380 -3.859 8.085 1.00 . A A . 74 MET HE1 1 1
14 28582 1 1 79 MET HE2 H 4.499 -4.712 6.547 1.00 . A A . 74 MET HE2 1 1
14 28583 1 1 79 MET HE3 H 3.363 -3.377 6.730 1.00 . A A . 74 MET HE3 1 1
14 28584 1 1 79 MET HG2 H 5.256 -1.468 8.533 1.00 . A A . 74 MET HG2 1 1
14 28585 1 1 79 MET HG3 H 4.218 -0.832 7.259 1.00 . A A . 74 MET HG3 1 1
14 28586 1 1 79 MET N N 4.912 2.083 7.369 1.00 . A A . 74 MET N 1 1
14 28587 1 1 79 MET O O 7.979 1.517 9.113 1.00 . A A . 74 MET O 1 1
14 28588 1 1 79 MET SD S 5.599 -2.603 6.470 1.00 . A A . 74 MET SD 1 1
14 28589 1 1 80 GLY C C 8.073 4.869 9.496 1.00 . A A . 75 GLY C 1 1
14 28590 1 1 80 GLY CA C 8.263 4.108 8.198 1.00 . A A . 75 GLY CA 1 1
14 28591 1 1 80 GLY H H 6.391 3.580 7.391 1.00 . A A . 75 GLY H 1 1
14 28592 1 1 80 GLY HA2 H 9.156 3.506 8.268 1.00 . A A . 75 GLY HA2 1 1
14 28593 1 1 80 GLY HA3 H 8.370 4.811 7.385 1.00 . A A . 75 GLY HA3 1 1
14 28594 1 1 80 GLY N N 7.136 3.247 7.938 1.00 . A A . 75 GLY N 1 1
14 28595 1 1 80 GLY O O 8.944 5.627 9.923 1.00 . A A . 75 GLY O 1 1
14 28596 1 1 81 GLY C C 5.980 6.687 11.159 1.00 . A A . 76 GLY C 1 1
14 28597 1 1 81 GLY CA C 6.607 5.325 11.373 1.00 . A A . 76 GLY CA 1 1
14 28598 1 1 81 GLY H H 6.261 4.059 9.717 1.00 . A A . 76 GLY H 1 1
14 28599 1 1 81 GLY HA2 H 5.921 4.706 11.931 1.00 . A A . 76 GLY HA2 1 1
14 28600 1 1 81 GLY HA3 H 7.517 5.441 11.941 1.00 . A A . 76 GLY HA3 1 1
14 28601 1 1 81 GLY N N 6.915 4.665 10.120 1.00 . A A . 76 GLY N 1 1
14 28602 1 1 81 GLY O O 6.087 7.573 12.007 1.00 . A A . 76 GLY O 1 1
14 28603 1 1 82 ARG C C 3.201 8.090 9.941 1.00 . A A . 77 ARG C 1 1
14 28604 1 1 82 ARG CA C 4.696 8.122 9.680 1.00 . A A . 77 ARG CA 1 1
14 28605 1 1 82 ARG CB C 4.954 8.449 8.214 1.00 . A A . 77 ARG CB 1 1
14 28606 1 1 82 ARG CD C 6.523 8.181 6.294 1.00 . A A . 77 ARG CD 1 1
14 28607 1 1 82 ARG CG C 6.387 8.218 7.799 1.00 . A A . 77 ARG CG 1 1
14 28608 1 1 82 ARG CZ C 7.347 9.616 4.484 1.00 . A A . 77 ARG CZ 1 1
14 28609 1 1 82 ARG H H 5.265 6.107 9.389 1.00 . A A . 77 ARG H 1 1
14 28610 1 1 82 ARG HA H 5.140 8.885 10.292 1.00 . A A . 77 ARG HA 1 1
14 28611 1 1 82 ARG HB2 H 4.319 7.832 7.598 1.00 . A A . 77 ARG HB2 1 1
14 28612 1 1 82 ARG HB3 H 4.714 9.488 8.040 1.00 . A A . 77 ARG HB3 1 1
14 28613 1 1 82 ARG HD2 H 7.280 7.459 6.040 1.00 . A A . 77 ARG HD2 1 1
14 28614 1 1 82 ARG HD3 H 5.576 7.876 5.871 1.00 . A A . 77 ARG HD3 1 1
14 28615 1 1 82 ARG HE H 6.800 10.269 6.299 1.00 . A A . 77 ARG HE 1 1
14 28616 1 1 82 ARG HG2 H 6.995 9.011 8.188 1.00 . A A . 77 ARG HG2 1 1
14 28617 1 1 82 ARG HG3 H 6.719 7.273 8.205 1.00 . A A . 77 ARG HG3 1 1
14 28618 1 1 82 ARG HH11 H 7.264 7.595 4.102 1.00 . A A . 77 ARG HH11 1 1
14 28619 1 1 82 ARG HH12 H 7.801 8.639 2.728 1.00 . A A . 77 ARG HH12 1 1
14 28620 1 1 82 ARG HH21 H 7.557 11.659 4.618 1.00 . A A . 77 ARG HH21 1 1
14 28621 1 1 82 ARG HH22 H 8.024 10.919 3.042 1.00 . A A . 77 ARG HH22 1 1
14 28622 1 1 82 ARG N N 5.324 6.852 10.022 1.00 . A A . 77 ARG N 1 1
14 28623 1 1 82 ARG NE N 6.899 9.473 5.728 1.00 . A A . 77 ARG NE 1 1
14 28624 1 1 82 ARG NH1 N 7.493 8.545 3.720 1.00 . A A . 77 ARG NH1 1 1
14 28625 1 1 82 ARG NH2 N 7.663 10.815 4.015 1.00 . A A . 77 ARG NH2 1 1
14 28626 1 1 82 ARG O O 2.487 7.262 9.384 1.00 . A A . 77 ARG O 1 1
14 28627 1 1 83 LYS C C 0.722 10.283 10.397 1.00 . A A . 78 LYS C 1 1
14 28628 1 1 83 LYS CA C 1.323 9.090 11.124 1.00 . A A . 78 LYS CA 1 1
14 28629 1 1 83 LYS CB C 1.130 9.233 12.636 1.00 . A A . 78 LYS CB 1 1
14 28630 1 1 83 LYS CD C 3.070 8.134 13.820 1.00 . A A . 78 LYS CD 1 1
14 28631 1 1 83 LYS CE C 3.669 6.780 14.174 1.00 . A A . 78 LYS CE 1 1
14 28632 1 1 83 LYS CG C 1.600 8.022 13.434 1.00 . A A . 78 LYS CG 1 1
14 28633 1 1 83 LYS H H 3.361 9.638 11.192 1.00 . A A . 78 LYS H 1 1
14 28634 1 1 83 LYS HA H 0.836 8.186 10.786 1.00 . A A . 78 LYS HA 1 1
14 28635 1 1 83 LYS HB2 H 1.685 10.095 12.977 1.00 . A A . 78 LYS HB2 1 1
14 28636 1 1 83 LYS HB3 H 0.082 9.390 12.840 1.00 . A A . 78 LYS HB3 1 1
14 28637 1 1 83 LYS HD2 H 3.616 8.545 12.986 1.00 . A A . 78 LYS HD2 1 1
14 28638 1 1 83 LYS HD3 H 3.160 8.792 14.667 1.00 . A A . 78 LYS HD3 1 1
14 28639 1 1 83 LYS HE2 H 3.825 6.220 13.265 1.00 . A A . 78 LYS HE2 1 1
14 28640 1 1 83 LYS HE3 H 4.619 6.943 14.663 1.00 . A A . 78 LYS HE3 1 1
14 28641 1 1 83 LYS HG2 H 1.011 7.944 14.334 1.00 . A A . 78 LYS HG2 1 1
14 28642 1 1 83 LYS HG3 H 1.461 7.136 12.835 1.00 . A A . 78 LYS HG3 1 1
14 28643 1 1 83 LYS HZ1 H 1.900 5.739 14.592 1.00 . A A . 78 LYS HZ1 1 1
14 28644 1 1 83 LYS HZ2 H 2.563 6.540 15.932 1.00 . A A . 78 LYS HZ2 1 1
14 28645 1 1 83 LYS HZ3 H 3.269 5.112 15.368 1.00 . A A . 78 LYS HZ3 1 1
14 28646 1 1 83 LYS N N 2.736 8.996 10.789 1.00 . A A . 78 LYS N 1 1
14 28647 1 1 83 LYS NZ N 2.791 5.990 15.081 1.00 . A A . 78 LYS NZ 1 1
14 28648 1 1 83 LYS O O 1.256 11.390 10.473 1.00 . A A . 78 LYS O 1 1
14 28649 1 1 84 PHE C C -2.476 10.792 8.613 1.00 . A A . 79 PHE C 1 1
14 28650 1 1 84 PHE CA C -1.021 11.123 8.921 1.00 . A A . 79 PHE CA 1 1
14 28651 1 1 84 PHE CB C -0.252 11.324 7.610 1.00 . A A . 79 PHE CB 1 1
14 28652 1 1 84 PHE CD1 C 0.953 9.210 7.054 1.00 . A A . 79 PHE CD1 1 1
14 28653 1 1 84 PHE CD2 C -1.027 9.724 5.838 1.00 . A A . 79 PHE CD2 1 1
14 28654 1 1 84 PHE CE1 C 1.093 8.043 6.341 1.00 . A A . 79 PHE CE1 1 1
14 28655 1 1 84 PHE CE2 C -0.894 8.553 5.118 1.00 . A A . 79 PHE CE2 1 1
14 28656 1 1 84 PHE CG C -0.105 10.064 6.814 1.00 . A A . 79 PHE CG 1 1
14 28657 1 1 84 PHE CZ C 0.167 7.709 5.370 1.00 . A A . 79 PHE CZ 1 1
14 28658 1 1 84 PHE H H -0.783 9.161 9.695 1.00 . A A . 79 PHE H 1 1
14 28659 1 1 84 PHE HA H -0.977 12.035 9.496 1.00 . A A . 79 PHE HA 1 1
14 28660 1 1 84 PHE HB2 H -0.766 12.052 6.997 1.00 . A A . 79 PHE HB2 1 1
14 28661 1 1 84 PHE HB3 H 0.740 11.683 7.838 1.00 . A A . 79 PHE HB3 1 1
14 28662 1 1 84 PHE HD1 H 1.677 9.468 7.810 1.00 . A A . 79 PHE HD1 1 1
14 28663 1 1 84 PHE HD2 H -1.860 10.386 5.641 1.00 . A A . 79 PHE HD2 1 1
14 28664 1 1 84 PHE HE1 H 1.928 7.388 6.547 1.00 . A A . 79 PHE HE1 1 1
14 28665 1 1 84 PHE HE2 H -1.622 8.297 4.363 1.00 . A A . 79 PHE HE2 1 1
14 28666 1 1 84 PHE HZ H 0.277 6.794 4.816 1.00 . A A . 79 PHE HZ 1 1
14 28667 1 1 84 PHE N N -0.384 10.061 9.694 1.00 . A A . 79 PHE N 1 1
14 28668 1 1 84 PHE O O -2.968 9.724 8.964 1.00 . A A . 79 PHE O 1 1
14 28669 1 1 85 LYS C C -4.741 11.937 6.127 1.00 . A A . 80 LYS C 1 1
14 28670 1 1 85 LYS CA C -4.551 11.541 7.580 1.00 . A A . 80 LYS CA 1 1
14 28671 1 1 85 LYS CB C -5.467 12.378 8.472 1.00 . A A . 80 LYS CB 1 1
14 28672 1 1 85 LYS CD C -5.073 12.953 10.898 1.00 . A A . 80 LYS CD 1 1
14 28673 1 1 85 LYS CE C -6.251 13.637 11.580 1.00 . A A . 80 LYS CE 1 1
14 28674 1 1 85 LYS CG C -5.531 11.889 9.911 1.00 . A A . 80 LYS CG 1 1
14 28675 1 1 85 LYS H H -2.713 12.555 7.713 1.00 . A A . 80 LYS H 1 1
14 28676 1 1 85 LYS HA H -4.800 10.496 7.695 1.00 . A A . 80 LYS HA 1 1
14 28677 1 1 85 LYS HB2 H -5.110 13.397 8.475 1.00 . A A . 80 LYS HB2 1 1
14 28678 1 1 85 LYS HB3 H -6.464 12.357 8.059 1.00 . A A . 80 LYS HB3 1 1
14 28679 1 1 85 LYS HD2 H -4.455 12.486 11.649 1.00 . A A . 80 LYS HD2 1 1
14 28680 1 1 85 LYS HD3 H -4.496 13.694 10.369 1.00 . A A . 80 LYS HD3 1 1
14 28681 1 1 85 LYS HE2 H -7.001 12.892 11.798 1.00 . A A . 80 LYS HE2 1 1
14 28682 1 1 85 LYS HE3 H -5.908 14.077 12.504 1.00 . A A . 80 LYS HE3 1 1
14 28683 1 1 85 LYS HG2 H -6.546 11.624 10.139 1.00 . A A . 80 LYS HG2 1 1
14 28684 1 1 85 LYS HG3 H -4.897 11.020 10.016 1.00 . A A . 80 LYS HG3 1 1
14 28685 1 1 85 LYS HZ1 H -7.371 14.277 9.925 1.00 . A A . 80 LYS HZ1 1 1
14 28686 1 1 85 LYS HZ2 H -6.127 15.340 10.372 1.00 . A A . 80 LYS HZ2 1 1
14 28687 1 1 85 LYS HZ3 H -7.540 15.255 11.297 1.00 . A A . 80 LYS HZ3 1 1
14 28688 1 1 85 LYS N N -3.161 11.721 7.959 1.00 . A A . 80 LYS N 1 1
14 28689 1 1 85 LYS NZ N -6.862 14.699 10.734 1.00 . A A . 80 LYS NZ 1 1
14 28690 1 1 85 LYS O O -4.140 12.909 5.658 1.00 . A A . 80 LYS O 1 1
14 28691 1 1 86 ALA C C -7.225 10.991 3.619 1.00 . A A . 81 ALA C 1 1
14 28692 1 1 86 ALA CA C -5.829 11.450 4.012 1.00 . A A . 81 ALA CA 1 1
14 28693 1 1 86 ALA CB C -4.777 10.768 3.148 1.00 . A A . 81 ALA CB 1 1
14 28694 1 1 86 ALA H H -6.029 10.436 5.861 1.00 . A A . 81 ALA H 1 1
14 28695 1 1 86 ALA HA H -5.756 12.515 3.853 1.00 . A A . 81 ALA HA 1 1
14 28696 1 1 86 ALA HB1 H -3.798 10.956 3.566 1.00 . A A . 81 ALA HB1 1 1
14 28697 1 1 86 ALA HB2 H -4.824 11.167 2.146 1.00 . A A . 81 ALA HB2 1 1
14 28698 1 1 86 ALA HB3 H -4.965 9.706 3.126 1.00 . A A . 81 ALA HB3 1 1
14 28699 1 1 86 ALA N N -5.569 11.187 5.420 1.00 . A A . 81 ALA N 1 1
14 28700 1 1 86 ALA O O -7.859 10.216 4.334 1.00 . A A . 81 ALA O 1 1
14 28701 1 1 87 THR C C -8.900 10.161 0.815 1.00 . A A . 82 THR C 1 1
14 28702 1 1 87 THR CA C -9.021 11.127 1.992 1.00 . A A . 82 THR CA 1 1
14 28703 1 1 87 THR CB C -9.808 12.380 1.557 1.00 . A A . 82 THR CB 1 1
14 28704 1 1 87 THR CG2 C -11.300 12.215 1.841 1.00 . A A . 82 THR CG2 1 1
14 28705 1 1 87 THR H H -7.143 12.094 1.961 1.00 . A A . 82 THR H 1 1
14 28706 1 1 87 THR HA H -9.562 10.643 2.792 1.00 . A A . 82 THR HA 1 1
14 28707 1 1 87 THR HB H -9.671 12.528 0.495 1.00 . A A . 82 THR HB 1 1
14 28708 1 1 87 THR HG1 H -8.368 13.631 2.092 1.00 . A A . 82 THR HG1 1 1
14 28709 1 1 87 THR HG21 H -11.819 13.127 1.589 1.00 . A A . 82 THR HG21 1 1
14 28710 1 1 87 THR HG22 H -11.445 11.997 2.888 1.00 . A A . 82 THR HG22 1 1
14 28711 1 1 87 THR HG23 H -11.693 11.400 1.245 1.00 . A A . 82 THR HG23 1 1
14 28712 1 1 87 THR N N -7.704 11.484 2.488 1.00 . A A . 82 THR N 1 1
14 28713 1 1 87 THR O O -8.114 10.386 -0.109 1.00 . A A . 82 THR O 1 1
14 28714 1 1 87 THR OG1 O -9.314 13.532 2.258 1.00 . A A . 82 THR OG1 1 1
14 28715 1 1 88 VAL C C -10.985 8.024 -0.915 1.00 . A A . 83 VAL C 1 1
14 28716 1 1 88 VAL CA C -9.648 8.081 -0.191 1.00 . A A . 83 VAL CA 1 1
14 28717 1 1 88 VAL CB C -9.332 6.689 0.396 1.00 . A A . 83 VAL CB 1 1
14 28718 1 1 88 VAL CG1 C -9.299 5.637 -0.694 1.00 . A A . 83 VAL CG1 1 1
14 28719 1 1 88 VAL CG2 C -8.018 6.708 1.159 1.00 . A A . 83 VAL CG2 1 1
14 28720 1 1 88 VAL H H -10.303 8.979 1.603 1.00 . A A . 83 VAL H 1 1
14 28721 1 1 88 VAL HA H -8.871 8.342 -0.895 1.00 . A A . 83 VAL HA 1 1
14 28722 1 1 88 VAL HB H -10.118 6.428 1.088 1.00 . A A . 83 VAL HB 1 1
14 28723 1 1 88 VAL HG11 H -9.106 4.669 -0.254 1.00 . A A . 83 VAL HG11 1 1
14 28724 1 1 88 VAL HG12 H -8.513 5.872 -1.399 1.00 . A A . 83 VAL HG12 1 1
14 28725 1 1 88 VAL HG13 H -10.252 5.616 -1.203 1.00 . A A . 83 VAL HG13 1 1
14 28726 1 1 88 VAL HG21 H -7.772 5.708 1.473 1.00 . A A . 83 VAL HG21 1 1
14 28727 1 1 88 VAL HG22 H -8.117 7.346 2.024 1.00 . A A . 83 VAL HG22 1 1
14 28728 1 1 88 VAL HG23 H -7.236 7.088 0.520 1.00 . A A . 83 VAL HG23 1 1
14 28729 1 1 88 VAL N N -9.679 9.090 0.854 1.00 . A A . 83 VAL N 1 1
14 28730 1 1 88 VAL O O -12.030 8.182 -0.294 1.00 . A A . 83 VAL O 1 1
14 28731 1 1 89 LYS C C -12.140 6.460 -3.875 1.00 . A A . 84 LYS C 1 1
14 28732 1 1 89 LYS CA C -12.171 7.715 -3.010 1.00 . A A . 84 LYS CA 1 1
14 28733 1 1 89 LYS CB C -12.341 8.969 -3.877 1.00 . A A . 84 LYS CB 1 1
14 28734 1 1 89 LYS CD C -11.033 10.757 -5.057 1.00 . A A . 84 LYS CD 1 1
14 28735 1 1 89 LYS CE C -9.713 11.090 -5.733 1.00 . A A . 84 LYS CE 1 1
14 28736 1 1 89 LYS CG C -11.131 9.278 -4.738 1.00 . A A . 84 LYS CG 1 1
14 28737 1 1 89 LYS H H -10.084 7.670 -2.665 1.00 . A A . 84 LYS H 1 1
14 28738 1 1 89 LYS HA H -13.004 7.645 -2.326 1.00 . A A . 84 LYS HA 1 1
14 28739 1 1 89 LYS HB2 H -13.194 8.830 -4.527 1.00 . A A . 84 LYS HB2 1 1
14 28740 1 1 89 LYS HB3 H -12.526 9.816 -3.235 1.00 . A A . 84 LYS HB3 1 1
14 28741 1 1 89 LYS HD2 H -11.842 11.029 -5.716 1.00 . A A . 84 LYS HD2 1 1
14 28742 1 1 89 LYS HD3 H -11.107 11.319 -4.138 1.00 . A A . 84 LYS HD3 1 1
14 28743 1 1 89 LYS HE2 H -8.912 10.634 -5.171 1.00 . A A . 84 LYS HE2 1 1
14 28744 1 1 89 LYS HE3 H -9.724 10.685 -6.734 1.00 . A A . 84 LYS HE3 1 1
14 28745 1 1 89 LYS HG2 H -10.240 8.975 -4.206 1.00 . A A . 84 LYS HG2 1 1
14 28746 1 1 89 LYS HG3 H -11.206 8.724 -5.664 1.00 . A A . 84 LYS HG3 1 1
14 28747 1 1 89 LYS HZ1 H -10.281 13.020 -6.290 1.00 . A A . 84 LYS HZ1 1 1
14 28748 1 1 89 LYS HZ2 H -8.611 12.763 -6.329 1.00 . A A . 84 LYS HZ2 1 1
14 28749 1 1 89 LYS HZ3 H -9.403 12.955 -4.847 1.00 . A A . 84 LYS HZ3 1 1
14 28750 1 1 89 LYS N N -10.953 7.800 -2.220 1.00 . A A . 84 LYS N 1 1
14 28751 1 1 89 LYS NZ N -9.486 12.557 -5.805 1.00 . A A . 84 LYS NZ 1 1
14 28752 1 1 89 LYS O O -11.155 5.721 -3.871 1.00 . A A . 84 LYS O 1 1
14 28753 1 1 90 MET C C -13.761 5.418 -6.855 1.00 . A A . 85 MET C 1 1
14 28754 1 1 90 MET CA C -13.291 5.034 -5.460 1.00 . A A . 85 MET CA 1 1
14 28755 1 1 90 MET CB C -14.239 4.003 -4.854 1.00 . A A . 85 MET CB 1 1
14 28756 1 1 90 MET CE C -13.677 0.334 -3.088 1.00 . A A . 85 MET CE 1 1
14 28757 1 1 90 MET CG C -13.584 2.678 -4.527 1.00 . A A . 85 MET CG 1 1
14 28758 1 1 90 MET H H -13.970 6.839 -4.577 1.00 . A A . 85 MET H 1 1
14 28759 1 1 90 MET HA H -12.301 4.609 -5.527 1.00 . A A . 85 MET HA 1 1
14 28760 1 1 90 MET HB2 H -14.653 4.404 -3.943 1.00 . A A . 85 MET HB2 1 1
14 28761 1 1 90 MET HB3 H -15.036 3.818 -5.549 1.00 . A A . 85 MET HB3 1 1
14 28762 1 1 90 MET HE1 H -14.240 -0.514 -2.728 1.00 . A A . 85 MET HE1 1 1
14 28763 1 1 90 MET HE2 H -13.206 0.830 -2.248 1.00 . A A . 85 MET HE2 1 1
14 28764 1 1 90 MET HE3 H -12.921 -0.001 -3.780 1.00 . A A . 85 MET HE3 1 1
14 28765 1 1 90 MET HG2 H -13.119 2.287 -5.420 1.00 . A A . 85 MET HG2 1 1
14 28766 1 1 90 MET HG3 H -12.829 2.840 -3.769 1.00 . A A . 85 MET HG3 1 1
14 28767 1 1 90 MET N N -13.214 6.210 -4.605 1.00 . A A . 85 MET N 1 1
14 28768 1 1 90 MET O O -14.874 5.911 -7.027 1.00 . A A . 85 MET O 1 1
14 28769 1 1 90 MET SD S -14.772 1.475 -3.914 1.00 . A A . 85 MET SD 1 1
14 28770 1 1 91 GLU C C -13.243 4.269 -10.105 1.00 . A A . 86 GLU C 1 1
14 28771 1 1 91 GLU CA C -13.248 5.516 -9.228 1.00 . A A . 86 GLU CA 1 1
14 28772 1 1 91 GLU CB C -12.254 6.545 -9.771 1.00 . A A . 86 GLU CB 1 1
14 28773 1 1 91 GLU CD C -12.206 9.061 -9.563 1.00 . A A . 86 GLU CD 1 1
14 28774 1 1 91 GLU CG C -12.048 7.736 -8.849 1.00 . A A . 86 GLU CG 1 1
14 28775 1 1 91 GLU H H -12.051 4.759 -7.651 1.00 . A A . 86 GLU H 1 1
14 28776 1 1 91 GLU HA H -14.238 5.945 -9.234 1.00 . A A . 86 GLU HA 1 1
14 28777 1 1 91 GLU HB2 H -11.300 6.063 -9.921 1.00 . A A . 86 GLU HB2 1 1
14 28778 1 1 91 GLU HB3 H -12.616 6.912 -10.719 1.00 . A A . 86 GLU HB3 1 1
14 28779 1 1 91 GLU HG2 H -12.773 7.683 -8.051 1.00 . A A . 86 GLU HG2 1 1
14 28780 1 1 91 GLU HG3 H -11.053 7.682 -8.430 1.00 . A A . 86 GLU HG3 1 1
14 28781 1 1 91 GLU N N -12.918 5.181 -7.849 1.00 . A A . 86 GLU N 1 1
14 28782 1 1 91 GLU O O -12.198 3.660 -10.322 1.00 . A A . 86 GLU O 1 1
14 28783 1 1 91 GLU OE1 O -11.277 9.465 -10.294 1.00 . A A . 86 GLU OE1 1 1
14 28784 1 1 91 GLU OE2 O -13.260 9.709 -9.399 1.00 . A A . 86 GLU OE2 1 1
14 28785 1 1 92 GLY C C -14.225 1.422 -10.720 1.00 . A A . 87 GLY C 1 1
14 28786 1 1 92 GLY CA C -14.537 2.717 -11.443 1.00 . A A . 87 GLY CA 1 1
14 28787 1 1 92 GLY H H -15.224 4.393 -10.343 1.00 . A A . 87 GLY H 1 1
14 28788 1 1 92 GLY HA2 H -15.544 2.668 -11.828 1.00 . A A . 87 GLY HA2 1 1
14 28789 1 1 92 GLY HA3 H -13.852 2.828 -12.272 1.00 . A A . 87 GLY HA3 1 1
14 28790 1 1 92 GLY N N -14.422 3.882 -10.580 1.00 . A A . 87 GLY N 1 1
14 28791 1 1 92 GLY O O -13.719 0.473 -11.319 1.00 . A A . 87 GLY O 1 1
14 28792 1 1 93 GLY C C -12.813 0.048 -8.307 1.00 . A A . 88 GLY C 1 1
14 28793 1 1 93 GLY CA C -14.280 0.193 -8.641 1.00 . A A . 88 GLY CA 1 1
14 28794 1 1 93 GLY H H -14.953 2.166 -9.013 1.00 . A A . 88 GLY H 1 1
14 28795 1 1 93 GLY HA2 H -14.847 0.253 -7.723 1.00 . A A . 88 GLY HA2 1 1
14 28796 1 1 93 GLY HA3 H -14.599 -0.672 -9.197 1.00 . A A . 88 GLY HA3 1 1
14 28797 1 1 93 GLY N N -14.538 1.382 -9.430 1.00 . A A . 88 GLY N 1 1
14 28798 1 1 93 GLY O O -12.306 -1.063 -8.141 1.00 . A A . 88 GLY O 1 1
14 28799 1 1 94 LYS C C -10.478 2.177 -6.781 1.00 . A A . 89 LYS C 1 1
14 28800 1 1 94 LYS CA C -10.710 1.199 -7.914 1.00 . A A . 89 LYS CA 1 1
14 28801 1 1 94 LYS CB C -9.881 1.611 -9.135 1.00 . A A . 89 LYS CB 1 1
14 28802 1 1 94 LYS CD C -9.312 1.160 -11.545 1.00 . A A . 89 LYS CD 1 1
14 28803 1 1 94 LYS CE C -9.769 0.505 -12.840 1.00 . A A . 89 LYS CE 1 1
14 28804 1 1 94 LYS CG C -10.300 0.911 -10.418 1.00 . A A . 89 LYS CG 1 1
14 28805 1 1 94 LYS H H -12.590 2.023 -8.389 1.00 . A A . 89 LYS H 1 1
14 28806 1 1 94 LYS HA H -10.417 0.209 -7.596 1.00 . A A . 89 LYS HA 1 1
14 28807 1 1 94 LYS HB2 H -9.983 2.676 -9.280 1.00 . A A . 89 LYS HB2 1 1
14 28808 1 1 94 LYS HB3 H -8.843 1.380 -8.946 1.00 . A A . 89 LYS HB3 1 1
14 28809 1 1 94 LYS HD2 H -9.219 2.224 -11.704 1.00 . A A . 89 LYS HD2 1 1
14 28810 1 1 94 LYS HD3 H -8.352 0.752 -11.268 1.00 . A A . 89 LYS HD3 1 1
14 28811 1 1 94 LYS HE2 H -10.176 -0.468 -12.610 1.00 . A A . 89 LYS HE2 1 1
14 28812 1 1 94 LYS HE3 H -10.536 1.119 -13.290 1.00 . A A . 89 LYS HE3 1 1
14 28813 1 1 94 LYS HG2 H -10.354 -0.149 -10.232 1.00 . A A . 89 LYS HG2 1 1
14 28814 1 1 94 LYS HG3 H -11.273 1.276 -10.714 1.00 . A A . 89 LYS HG3 1 1
14 28815 1 1 94 LYS HZ1 H -7.953 -0.343 -13.427 1.00 . A A . 89 LYS HZ1 1 1
14 28816 1 1 94 LYS HZ2 H -8.175 1.252 -13.963 1.00 . A A . 89 LYS HZ2 1 1
14 28817 1 1 94 LYS HZ3 H -9.006 -0.012 -14.711 1.00 . A A . 89 LYS HZ3 1 1
14 28818 1 1 94 LYS N N -12.127 1.175 -8.231 1.00 . A A . 89 LYS N 1 1
14 28819 1 1 94 LYS NZ N -8.650 0.342 -13.802 1.00 . A A . 89 LYS NZ 1 1
14 28820 1 1 94 LYS O O -10.942 3.317 -6.838 1.00 . A A . 89 LYS O 1 1
14 28821 1 1 95 ILE C C -8.349 3.512 -4.894 1.00 . A A . 90 ILE C 1 1
14 28822 1 1 95 ILE CA C -9.523 2.588 -4.609 1.00 . A A . 90 ILE CA 1 1
14 28823 1 1 95 ILE CB C -9.231 1.778 -3.331 1.00 . A A . 90 ILE CB 1 1
14 28824 1 1 95 ILE CD1 C -10.455 0.164 -1.760 1.00 . A A . 90 ILE CD1 1 1
14 28825 1 1 95 ILE CG1 C -10.223 0.615 -3.190 1.00 . A A . 90 ILE CG1 1 1
14 28826 1 1 95 ILE CG2 C -9.297 2.697 -2.129 1.00 . A A . 90 ILE CG2 1 1
14 28827 1 1 95 ILE H H -9.451 0.811 -5.751 1.00 . A A . 90 ILE H 1 1
14 28828 1 1 95 ILE HA H -10.403 3.190 -4.432 1.00 . A A . 90 ILE HA 1 1
14 28829 1 1 95 ILE HB H -8.226 1.381 -3.399 1.00 . A A . 90 ILE HB 1 1
14 28830 1 1 95 ILE HD11 H -11.043 -0.739 -1.758 1.00 . A A . 90 ILE HD11 1 1
14 28831 1 1 95 ILE HD12 H -10.987 0.940 -1.219 1.00 . A A . 90 ILE HD12 1 1
14 28832 1 1 95 ILE HD13 H -9.505 -0.021 -1.282 1.00 . A A . 90 ILE HD13 1 1
14 28833 1 1 95 ILE HG12 H -11.177 0.922 -3.592 1.00 . A A . 90 ILE HG12 1 1
14 28834 1 1 95 ILE HG13 H -9.855 -0.232 -3.752 1.00 . A A . 90 ILE HG13 1 1
14 28835 1 1 95 ILE HG21 H -8.618 3.525 -2.271 1.00 . A A . 90 ILE HG21 1 1
14 28836 1 1 95 ILE HG22 H -9.017 2.148 -1.242 1.00 . A A . 90 ILE HG22 1 1
14 28837 1 1 95 ILE HG23 H -10.306 3.071 -2.021 1.00 . A A . 90 ILE HG23 1 1
14 28838 1 1 95 ILE N N -9.792 1.731 -5.746 1.00 . A A . 90 ILE N 1 1
14 28839 1 1 95 ILE O O -7.211 3.059 -5.011 1.00 . A A . 90 ILE O 1 1
14 28840 1 1 96 VAL C C -7.446 6.743 -4.120 1.00 . A A . 91 VAL C 1 1
14 28841 1 1 96 VAL CA C -7.595 5.781 -5.298 1.00 . A A . 91 VAL CA 1 1
14 28842 1 1 96 VAL CB C -7.879 6.568 -6.599 1.00 . A A . 91 VAL CB 1 1
14 28843 1 1 96 VAL CG1 C -9.296 7.108 -6.611 1.00 . A A . 91 VAL CG1 1 1
14 28844 1 1 96 VAL CG2 C -6.869 7.694 -6.788 1.00 . A A . 91 VAL CG2 1 1
14 28845 1 1 96 VAL H H -9.565 5.101 -4.973 1.00 . A A . 91 VAL H 1 1
14 28846 1 1 96 VAL HA H -6.665 5.246 -5.425 1.00 . A A . 91 VAL HA 1 1
14 28847 1 1 96 VAL HB H -7.780 5.886 -7.427 1.00 . A A . 91 VAL HB 1 1
14 28848 1 1 96 VAL HG11 H -9.495 7.613 -5.679 1.00 . A A . 91 VAL HG11 1 1
14 28849 1 1 96 VAL HG12 H -9.991 6.291 -6.738 1.00 . A A . 91 VAL HG12 1 1
14 28850 1 1 96 VAL HG13 H -9.406 7.805 -7.429 1.00 . A A . 91 VAL HG13 1 1
14 28851 1 1 96 VAL HG21 H -6.834 8.299 -5.895 1.00 . A A . 91 VAL HG21 1 1
14 28852 1 1 96 VAL HG22 H -7.164 8.307 -7.626 1.00 . A A . 91 VAL HG22 1 1
14 28853 1 1 96 VAL HG23 H -5.891 7.275 -6.974 1.00 . A A . 91 VAL HG23 1 1
14 28854 1 1 96 VAL N N -8.633 4.801 -5.037 1.00 . A A . 91 VAL N 1 1
14 28855 1 1 96 VAL O O -8.420 7.345 -3.660 1.00 . A A . 91 VAL O 1 1
14 28856 1 1 97 ALA C C -5.247 9.013 -3.016 1.00 . A A . 92 ALA C 1 1
14 28857 1 1 97 ALA CA C -5.927 7.747 -2.510 1.00 . A A . 92 ALA CA 1 1
14 28858 1 1 97 ALA CB C -5.041 7.045 -1.490 1.00 . A A . 92 ALA CB 1 1
14 28859 1 1 97 ALA H H -5.502 6.321 -4.019 1.00 . A A . 92 ALA H 1 1
14 28860 1 1 97 ALA HA H -6.858 8.009 -2.032 1.00 . A A . 92 ALA HA 1 1
14 28861 1 1 97 ALA HB1 H -5.115 7.554 -0.541 1.00 . A A . 92 ALA HB1 1 1
14 28862 1 1 97 ALA HB2 H -4.016 7.063 -1.828 1.00 . A A . 92 ALA HB2 1 1
14 28863 1 1 97 ALA HB3 H -5.363 6.019 -1.376 1.00 . A A . 92 ALA HB3 1 1
14 28864 1 1 97 ALA N N -6.226 6.856 -3.621 1.00 . A A . 92 ALA N 1 1
14 28865 1 1 97 ALA O O -4.437 8.956 -3.946 1.00 . A A . 92 ALA O 1 1
14 28866 1 1 98 ASP C C -3.889 11.848 -1.860 1.00 . A A . 93 ASP C 1 1
14 28867 1 1 98 ASP CA C -4.983 11.418 -2.821 1.00 . A A . 93 ASP CA 1 1
14 28868 1 1 98 ASP CB C -6.045 12.508 -2.909 1.00 . A A . 93 ASP CB 1 1
14 28869 1 1 98 ASP CG C -5.452 13.874 -3.195 1.00 . A A . 93 ASP CG 1 1
14 28870 1 1 98 ASP H H -6.215 10.132 -1.667 1.00 . A A . 93 ASP H 1 1
14 28871 1 1 98 ASP HA H -4.548 11.273 -3.797 1.00 . A A . 93 ASP HA 1 1
14 28872 1 1 98 ASP HB2 H -6.731 12.261 -3.702 1.00 . A A . 93 ASP HB2 1 1
14 28873 1 1 98 ASP HB3 H -6.581 12.556 -1.972 1.00 . A A . 93 ASP HB3 1 1
14 28874 1 1 98 ASP N N -5.573 10.147 -2.411 1.00 . A A . 93 ASP N 1 1
14 28875 1 1 98 ASP O O -4.120 11.982 -0.657 1.00 . A A . 93 ASP O 1 1
14 28876 1 1 98 ASP OD1 O -5.029 14.114 -4.348 1.00 . A A . 93 ASP OD1 1 1
14 28877 1 1 98 ASP OD2 O -5.403 14.718 -2.272 1.00 . A A . 93 ASP OD2 1 1
14 28878 1 1 99 PHE C C -0.702 13.444 -2.457 1.00 . A A . 94 PHE C 1 1
14 28879 1 1 99 PHE CA C -1.541 12.474 -1.640 1.00 . A A . 94 PHE CA 1 1
14 28880 1 1 99 PHE CB C -0.683 11.264 -1.265 1.00 . A A . 94 PHE CB 1 1
14 28881 1 1 99 PHE CD1 C -1.114 10.707 1.139 1.00 . A A . 94 PHE CD1 1 1
14 28882 1 1 99 PHE CD2 C -2.047 9.294 -0.540 1.00 . A A . 94 PHE CD2 1 1
14 28883 1 1 99 PHE CE1 C -1.683 9.922 2.119 1.00 . A A . 94 PHE CE1 1 1
14 28884 1 1 99 PHE CE2 C -2.619 8.505 0.438 1.00 . A A . 94 PHE CE2 1 1
14 28885 1 1 99 PHE CG C -1.290 10.403 -0.200 1.00 . A A . 94 PHE CG 1 1
14 28886 1 1 99 PHE CZ C -2.437 8.820 1.768 1.00 . A A . 94 PHE CZ 1 1
14 28887 1 1 99 PHE H H -2.604 11.923 -3.378 1.00 . A A . 94 PHE H 1 1
14 28888 1 1 99 PHE HA H -1.886 12.966 -0.741 1.00 . A A . 94 PHE HA 1 1
14 28889 1 1 99 PHE HB2 H -0.537 10.652 -2.144 1.00 . A A . 94 PHE HB2 1 1
14 28890 1 1 99 PHE HB3 H 0.277 11.615 -0.910 1.00 . A A . 94 PHE HB3 1 1
14 28891 1 1 99 PHE HD1 H -0.525 11.569 1.414 1.00 . A A . 94 PHE HD1 1 1
14 28892 1 1 99 PHE HD2 H -2.185 9.045 -1.584 1.00 . A A . 94 PHE HD2 1 1
14 28893 1 1 99 PHE HE1 H -1.543 10.170 3.160 1.00 . A A . 94 PHE HE1 1 1
14 28894 1 1 99 PHE HE2 H -3.212 7.648 0.166 1.00 . A A . 94 PHE HE2 1 1
14 28895 1 1 99 PHE HZ H -2.888 8.206 2.534 1.00 . A A . 94 PHE HZ 1 1
14 28896 1 1 99 PHE N N -2.703 12.054 -2.412 1.00 . A A . 94 PHE N 1 1
14 28897 1 1 99 PHE O O -0.878 13.547 -3.674 1.00 . A A . 94 PHE O 1 1
14 28898 1 1 100 PRO C C 2.200 14.375 -3.255 1.00 . A A . 95 PRO C 1 1
14 28899 1 1 100 PRO CA C 1.086 15.105 -2.514 1.00 . A A . 95 PRO CA 1 1
14 28900 1 1 100 PRO CB C 1.663 15.990 -1.403 1.00 . A A . 95 PRO CB 1 1
14 28901 1 1 100 PRO CD C 0.512 14.129 -0.373 1.00 . A A . 95 PRO CD 1 1
14 28902 1 1 100 PRO CG C 1.160 15.453 -0.103 1.00 . A A . 95 PRO CG 1 1
14 28903 1 1 100 PRO HA H 0.526 15.711 -3.214 1.00 . A A . 95 PRO HA 1 1
14 28904 1 1 100 PRO HB2 H 2.744 15.954 -1.438 1.00 . A A . 95 PRO HB2 1 1
14 28905 1 1 100 PRO HB3 H 1.324 17.000 -1.534 1.00 . A A . 95 PRO HB3 1 1
14 28906 1 1 100 PRO HD2 H 1.191 13.323 -0.138 1.00 . A A . 95 PRO HD2 1 1
14 28907 1 1 100 PRO HD3 H -0.400 14.032 0.198 1.00 . A A . 95 PRO HD3 1 1
14 28908 1 1 100 PRO HG2 H 1.991 15.328 0.577 1.00 . A A . 95 PRO HG2 1 1
14 28909 1 1 100 PRO HG3 H 0.437 16.138 0.317 1.00 . A A . 95 PRO HG3 1 1
14 28910 1 1 100 PRO N N 0.226 14.169 -1.814 1.00 . A A . 95 PRO N 1 1
14 28911 1 1 100 PRO O O 3.066 13.758 -2.631 1.00 . A A . 95 PRO O 1 1
14 28912 1 1 101 ASN C C 3.062 12.262 -5.323 1.00 . A A . 96 ASN C 1 1
14 28913 1 1 101 ASN CA C 3.138 13.786 -5.450 1.00 . A A . 96 ASN CA 1 1
14 28914 1 1 101 ASN CB C 4.558 14.279 -5.129 1.00 . A A . 96 ASN CB 1 1
14 28915 1 1 101 ASN CG C 5.565 13.895 -6.199 1.00 . A A . 96 ASN CG 1 1
14 28916 1 1 101 ASN H H 1.419 14.938 -5.001 1.00 . A A . 96 ASN H 1 1
14 28917 1 1 101 ASN HA H 2.901 14.055 -6.469 1.00 . A A . 96 ASN HA 1 1
14 28918 1 1 101 ASN HB2 H 4.548 15.356 -5.040 1.00 . A A . 96 ASN HB2 1 1
14 28919 1 1 101 ASN HB3 H 4.876 13.850 -4.191 1.00 . A A . 96 ASN HB3 1 1
14 28920 1 1 101 ASN HD21 H 6.948 13.579 -4.814 1.00 . A A . 96 ASN HD21 1 1
14 28921 1 1 101 ASN HD22 H 7.447 13.297 -6.448 1.00 . A A . 96 ASN HD22 1 1
14 28922 1 1 101 ASN N N 2.150 14.436 -4.583 1.00 . A A . 96 ASN N 1 1
14 28923 1 1 101 ASN ND2 N 6.773 13.560 -5.778 1.00 . A A . 96 ASN ND2 1 1
14 28924 1 1 101 ASN O O 3.961 11.541 -5.754 1.00 . A A . 96 ASN O 1 1
14 28925 1 1 101 ASN OD1 O 5.258 13.899 -7.396 1.00 . A A . 96 ASN OD1 1 1
14 28926 1 1 102 TYR C C 0.361 9.960 -4.915 1.00 . A A . 97 TYR C 1 1
14 28927 1 1 102 TYR CA C 1.787 10.348 -4.555 1.00 . A A . 97 TYR CA 1 1
14 28928 1 1 102 TYR CB C 2.102 9.968 -3.100 1.00 . A A . 97 TYR CB 1 1
14 28929 1 1 102 TYR CD1 C 1.340 7.547 -3.071 1.00 . A A . 97 TYR CD1 1 1
14 28930 1 1 102 TYR CD2 C 3.576 8.034 -2.399 1.00 . A A . 97 TYR CD2 1 1
14 28931 1 1 102 TYR CE1 C 1.556 6.203 -2.836 1.00 . A A . 97 TYR CE1 1 1
14 28932 1 1 102 TYR CE2 C 3.800 6.693 -2.164 1.00 . A A . 97 TYR CE2 1 1
14 28933 1 1 102 TYR CG C 2.346 8.485 -2.860 1.00 . A A . 97 TYR CG 1 1
14 28934 1 1 102 TYR CZ C 2.787 5.781 -2.381 1.00 . A A . 97 TYR CZ 1 1
14 28935 1 1 102 TYR H H 1.272 12.391 -4.445 1.00 . A A . 97 TYR H 1 1
14 28936 1 1 102 TYR HA H 2.465 9.828 -5.219 1.00 . A A . 97 TYR HA 1 1
14 28937 1 1 102 TYR HB2 H 2.989 10.498 -2.790 1.00 . A A . 97 TYR HB2 1 1
14 28938 1 1 102 TYR HB3 H 1.278 10.273 -2.476 1.00 . A A . 97 TYR HB3 1 1
14 28939 1 1 102 TYR HD1 H 0.374 7.882 -3.428 1.00 . A A . 97 TYR HD1 1 1
14 28940 1 1 102 TYR HD2 H 4.367 8.750 -2.227 1.00 . A A . 97 TYR HD2 1 1
14 28941 1 1 102 TYR HE1 H 0.767 5.491 -3.006 1.00 . A A . 97 TYR HE1 1 1
14 28942 1 1 102 TYR HE2 H 4.764 6.362 -1.805 1.00 . A A . 97 TYR HE2 1 1
14 28943 1 1 102 TYR HH H 2.599 3.918 -2.850 1.00 . A A . 97 TYR HH 1 1
14 28944 1 1 102 TYR N N 1.973 11.775 -4.744 1.00 . A A . 97 TYR N 1 1
14 28945 1 1 102 TYR O O -0.603 10.546 -4.423 1.00 . A A . 97 TYR O 1 1
14 28946 1 1 102 TYR OH O 3.005 4.444 -2.146 1.00 . A A . 97 TYR OH 1 1
14 28947 1 1 103 HIS C C -1.120 6.991 -6.018 1.00 . A A . 98 HIS C 1 1
14 28948 1 1 103 HIS CA C -1.051 8.495 -6.226 1.00 . A A . 98 HIS CA 1 1
14 28949 1 1 103 HIS CB C -1.258 8.835 -7.699 1.00 . A A . 98 HIS CB 1 1
14 28950 1 1 103 HIS CD2 C -3.559 8.983 -8.880 1.00 . A A . 98 HIS CD2 1 1
14 28951 1 1 103 HIS CE1 C -4.329 10.756 -7.849 1.00 . A A . 98 HIS CE1 1 1
14 28952 1 1 103 HIS CG C -2.614 9.389 -8.003 1.00 . A A . 98 HIS CG 1 1
14 28953 1 1 103 HIS H H 1.055 8.553 -6.128 1.00 . A A . 98 HIS H 1 1
14 28954 1 1 103 HIS HA H -1.816 8.975 -5.631 1.00 . A A . 98 HIS HA 1 1
14 28955 1 1 103 HIS HB2 H -0.526 9.569 -7.995 1.00 . A A . 98 HIS HB2 1 1
14 28956 1 1 103 HIS HB3 H -1.122 7.940 -8.289 1.00 . A A . 98 HIS HB3 1 1
14 28957 1 1 103 HIS HD1 H -2.667 11.042 -6.692 1.00 . A A . 98 HIS HD1 1 1
14 28958 1 1 103 HIS HD2 H -3.491 8.131 -9.545 1.00 . A A . 98 HIS HD2 1 1
14 28959 1 1 103 HIS HE1 H -4.971 11.568 -7.538 1.00 . A A . 98 HIS HE1 1 1
14 28960 1 1 103 HIS HE2 H -5.349 9.937 -9.422 1.00 . A A . 98 HIS HE2 1 1
14 28961 1 1 103 HIS N N 0.242 8.977 -5.782 1.00 . A A . 98 HIS N 1 1
14 28962 1 1 103 HIS ND1 N -3.127 10.502 -7.376 1.00 . A A . 98 HIS ND1 1 1
14 28963 1 1 103 HIS NE2 N -4.620 9.851 -8.767 1.00 . A A . 98 HIS NE2 1 1
14 28964 1 1 103 HIS O O -0.352 6.251 -6.619 1.00 . A A . 98 HIS O 1 1
14 28965 1 1 104 HIS C C -3.514 4.611 -5.373 1.00 . A A . 99 HIS C 1 1
14 28966 1 1 104 HIS CA C -2.172 5.131 -4.866 1.00 . A A . 99 HIS CA 1 1
14 28967 1 1 104 HIS CB C -2.050 4.900 -3.353 1.00 . A A . 99 HIS CB 1 1
14 28968 1 1 104 HIS CD2 C -1.157 2.490 -3.647 1.00 . A A . 99 HIS CD2 1 1
14 28969 1 1 104 HIS CE1 C -1.774 1.736 -1.700 1.00 . A A . 99 HIS CE1 1 1
14 28970 1 1 104 HIS CG C -1.784 3.477 -2.961 1.00 . A A . 99 HIS CG 1 1
14 28971 1 1 104 HIS H H -2.615 7.193 -4.706 1.00 . A A . 99 HIS H 1 1
14 28972 1 1 104 HIS HA H -1.378 4.604 -5.368 1.00 . A A . 99 HIS HA 1 1
14 28973 1 1 104 HIS HB2 H -1.240 5.500 -2.972 1.00 . A A . 99 HIS HB2 1 1
14 28974 1 1 104 HIS HB3 H -2.970 5.207 -2.879 1.00 . A A . 99 HIS HB3 1 1
14 28975 1 1 104 HIS HD2 H -0.748 2.557 -4.645 1.00 . A A . 99 HIS HD2 1 1
14 28976 1 1 104 HIS HE1 H -1.937 1.070 -0.865 1.00 . A A . 99 HIS HE1 1 1
14 28977 1 1 104 HIS HE2 H -0.575 0.593 -2.948 1.00 . A A . 99 HIS HE2 1 1
14 28978 1 1 104 HIS N N -2.026 6.551 -5.156 1.00 . A A . 99 HIS N 1 1
14 28979 1 1 104 HIS ND1 N -2.171 2.997 -1.735 1.00 . A A . 99 HIS ND1 1 1
14 28980 1 1 104 HIS NE2 N -1.151 1.383 -2.835 1.00 . A A . 99 HIS NE2 1 1
14 28981 1 1 104 HIS O O -4.566 5.080 -4.943 1.00 . A A . 99 HIS O 1 1
14 28982 1 1 105 THR C C -4.605 1.562 -6.747 1.00 . A A . 100 THR C 1 1
14 28983 1 1 105 THR CA C -4.683 3.079 -6.849 1.00 . A A . 100 THR CA 1 1
14 28984 1 1 105 THR CB C -4.903 3.472 -8.327 1.00 . A A . 100 THR CB 1 1
14 28985 1 1 105 THR CG2 C -5.106 4.970 -8.474 1.00 . A A . 100 THR CG2 1 1
14 28986 1 1 105 THR H H -2.595 3.372 -6.642 1.00 . A A . 100 THR H 1 1
14 28987 1 1 105 THR HA H -5.523 3.434 -6.268 1.00 . A A . 100 THR HA 1 1
14 28988 1 1 105 THR HB H -5.786 2.969 -8.693 1.00 . A A . 100 THR HB 1 1
14 28989 1 1 105 THR HG1 H -3.335 2.331 -8.691 1.00 . A A . 100 THR HG1 1 1
14 28990 1 1 105 THR HG21 H -4.205 5.488 -8.178 1.00 . A A . 100 THR HG21 1 1
14 28991 1 1 105 THR HG22 H -5.922 5.286 -7.843 1.00 . A A . 100 THR HG22 1 1
14 28992 1 1 105 THR HG23 H -5.336 5.205 -9.504 1.00 . A A . 100 THR HG23 1 1
14 28993 1 1 105 THR N N -3.469 3.672 -6.305 1.00 . A A . 100 THR N 1 1
14 28994 1 1 105 THR O O -3.610 0.967 -7.158 1.00 . A A . 100 THR O 1 1
14 28995 1 1 105 THR OG1 O -3.778 3.070 -9.119 1.00 . A A . 100 THR OG1 1 1
14 28996 1 1 106 ALA C C -6.849 -1.108 -6.784 1.00 . A A . 101 ALA C 1 1
14 28997 1 1 106 ALA CA C -5.658 -0.505 -6.050 1.00 . A A . 101 ALA CA 1 1
14 28998 1 1 106 ALA CB C -5.697 -0.881 -4.579 1.00 . A A . 101 ALA CB 1 1
14 28999 1 1 106 ALA H H -6.397 1.473 -5.863 1.00 . A A . 101 ALA H 1 1
14 29000 1 1 106 ALA HA H -4.747 -0.900 -6.474 1.00 . A A . 101 ALA HA 1 1
14 29001 1 1 106 ALA HB1 H -6.692 -0.711 -4.191 1.00 . A A . 101 ALA HB1 1 1
14 29002 1 1 106 ALA HB2 H -4.989 -0.275 -4.036 1.00 . A A . 101 ALA HB2 1 1
14 29003 1 1 106 ALA HB3 H -5.438 -1.924 -4.466 1.00 . A A . 101 ALA HB3 1 1
14 29004 1 1 106 ALA N N -5.635 0.942 -6.194 1.00 . A A . 101 ALA N 1 1
14 29005 1 1 106 ALA O O -7.961 -0.577 -6.716 1.00 . A A . 101 ALA O 1 1
14 29006 1 1 107 GLU C C -7.376 -4.371 -8.384 1.00 . A A . 102 GLU C 1 1
14 29007 1 1 107 GLU CA C -7.670 -2.884 -8.230 1.00 . A A . 102 GLU CA 1 1
14 29008 1 1 107 GLU CB C -7.828 -2.251 -9.613 1.00 . A A . 102 GLU CB 1 1
14 29009 1 1 107 GLU CD C -6.670 -1.542 -11.739 1.00 . A A . 102 GLU CD 1 1
14 29010 1 1 107 GLU CG C -6.608 -2.418 -10.504 1.00 . A A . 102 GLU CG 1 1
14 29011 1 1 107 GLU H H -5.711 -2.598 -7.490 1.00 . A A . 102 GLU H 1 1
14 29012 1 1 107 GLU HA H -8.595 -2.766 -7.681 1.00 . A A . 102 GLU HA 1 1
14 29013 1 1 107 GLU HB2 H -8.671 -2.712 -10.104 1.00 . A A . 102 GLU HB2 1 1
14 29014 1 1 107 GLU HB3 H -8.021 -1.194 -9.494 1.00 . A A . 102 GLU HB3 1 1
14 29015 1 1 107 GLU HG2 H -5.725 -2.161 -9.936 1.00 . A A . 102 GLU HG2 1 1
14 29016 1 1 107 GLU HG3 H -6.544 -3.451 -10.814 1.00 . A A . 102 GLU HG3 1 1
14 29017 1 1 107 GLU N N -6.616 -2.217 -7.481 1.00 . A A . 102 GLU N 1 1
14 29018 1 1 107 GLU O O -6.296 -4.841 -8.029 1.00 . A A . 102 GLU O 1 1
14 29019 1 1 107 GLU OE1 O -7.523 -1.805 -12.616 1.00 . A A . 102 GLU OE1 1 1
14 29020 1 1 107 GLU OE2 O -5.876 -0.586 -11.839 1.00 . A A . 102 GLU OE2 1 1
14 29021 1 1 108 ILE C C -8.112 -6.794 -10.643 1.00 . A A . 103 ILE C 1 1
14 29022 1 1 108 ILE CA C -8.200 -6.520 -9.155 1.00 . A A . 103 ILE CA 1 1
14 29023 1 1 108 ILE CB C -9.391 -7.302 -8.567 1.00 . A A . 103 ILE CB 1 1
14 29024 1 1 108 ILE CD1 C -8.549 -7.432 -6.153 1.00 . A A . 103 ILE CD1 1 1
14 29025 1 1 108 ILE CG1 C -9.622 -6.928 -7.099 1.00 . A A . 103 ILE CG1 1 1
14 29026 1 1 108 ILE CG2 C -9.159 -8.793 -8.705 1.00 . A A . 103 ILE CG2 1 1
14 29027 1 1 108 ILE H H -9.143 -4.641 -9.257 1.00 . A A . 103 ILE H 1 1
14 29028 1 1 108 ILE HA H -7.291 -6.851 -8.677 1.00 . A A . 103 ILE HA 1 1
14 29029 1 1 108 ILE HB H -10.271 -7.050 -9.138 1.00 . A A . 103 ILE HB 1 1
14 29030 1 1 108 ILE HD11 H -8.654 -8.501 -6.023 1.00 . A A . 103 ILE HD11 1 1
14 29031 1 1 108 ILE HD12 H -8.655 -6.944 -5.197 1.00 . A A . 103 ILE HD12 1 1
14 29032 1 1 108 ILE HD13 H -7.576 -7.214 -6.561 1.00 . A A . 103 ILE HD13 1 1
14 29033 1 1 108 ILE HG12 H -9.658 -5.853 -7.013 1.00 . A A . 103 ILE HG12 1 1
14 29034 1 1 108 ILE HG13 H -10.566 -7.341 -6.779 1.00 . A A . 103 ILE HG13 1 1
14 29035 1 1 108 ILE HG21 H -9.447 -9.110 -9.697 1.00 . A A . 103 ILE HG21 1 1
14 29036 1 1 108 ILE HG22 H -9.749 -9.319 -7.969 1.00 . A A . 103 ILE HG22 1 1
14 29037 1 1 108 ILE HG23 H -8.114 -9.007 -8.549 1.00 . A A . 103 ILE HG23 1 1
14 29038 1 1 108 ILE N N -8.334 -5.090 -8.942 1.00 . A A . 103 ILE N 1 1
14 29039 1 1 108 ILE O O -9.083 -6.615 -11.378 1.00 . A A . 103 ILE O 1 1
14 29040 1 1 109 SER C C -6.227 -8.931 -12.665 1.00 . A A . 104 SER C 1 1
14 29041 1 1 109 SER CA C -6.730 -7.504 -12.486 1.00 . A A . 104 SER CA 1 1
14 29042 1 1 109 SER CB C -5.739 -6.486 -13.048 1.00 . A A . 104 SER CB 1 1
14 29043 1 1 109 SER H H -6.215 -7.356 -10.444 1.00 . A A . 104 SER H 1 1
14 29044 1 1 109 SER HA H -7.677 -7.397 -12.999 1.00 . A A . 104 SER HA 1 1
14 29045 1 1 109 SER HB2 H -4.788 -6.603 -12.557 1.00 . A A . 104 SER HB2 1 1
14 29046 1 1 109 SER HB3 H -5.623 -6.642 -14.108 1.00 . A A . 104 SER HB3 1 1
14 29047 1 1 109 SER HG H -7.017 -5.195 -12.306 1.00 . A A . 104 SER HG 1 1
14 29048 1 1 109 SER N N -6.951 -7.220 -11.083 1.00 . A A . 104 SER N 1 1
14 29049 1 1 109 SER O O -5.151 -9.284 -12.188 1.00 . A A . 104 SER O 1 1
14 29050 1 1 109 SER OG O -6.202 -5.162 -12.825 1.00 . A A . 104 SER OG 1 1
14 29051 1 1 110 GLY C C -6.757 -11.946 -12.272 1.00 . A A . 105 GLY C 1 1
14 29052 1 1 110 GLY CA C -6.669 -11.145 -13.550 1.00 . A A . 105 GLY CA 1 1
14 29053 1 1 110 GLY H H -7.877 -9.413 -13.692 1.00 . A A . 105 GLY H 1 1
14 29054 1 1 110 GLY HA2 H -7.339 -11.575 -14.279 1.00 . A A . 105 GLY HA2 1 1
14 29055 1 1 110 GLY HA3 H -5.659 -11.194 -13.924 1.00 . A A . 105 GLY HA3 1 1
14 29056 1 1 110 GLY N N -7.030 -9.756 -13.334 1.00 . A A . 105 GLY N 1 1
14 29057 1 1 110 GLY O O -6.081 -12.961 -12.106 1.00 . A A . 105 GLY O 1 1
14 29058 1 1 111 GLY C C -6.604 -11.871 -9.155 1.00 . A A . 106 GLY C 1 1
14 29059 1 1 111 GLY CA C -7.757 -12.159 -10.091 1.00 . A A . 106 GLY CA 1 1
14 29060 1 1 111 GLY H H -8.123 -10.677 -11.552 1.00 . A A . 106 GLY H 1 1
14 29061 1 1 111 GLY HA2 H -8.677 -11.836 -9.630 1.00 . A A . 106 GLY HA2 1 1
14 29062 1 1 111 GLY HA3 H -7.806 -13.223 -10.270 1.00 . A A . 106 GLY HA3 1 1
14 29063 1 1 111 GLY N N -7.600 -11.481 -11.358 1.00 . A A . 106 GLY N 1 1
14 29064 1 1 111 GLY O O -6.338 -12.637 -8.233 1.00 . A A . 106 GLY O 1 1
14 29065 1 1 112 LYS C C -4.896 -8.901 -8.192 1.00 . A A . 107 LYS C 1 1
14 29066 1 1 112 LYS CA C -4.777 -10.364 -8.594 1.00 . A A . 107 LYS CA 1 1
14 29067 1 1 112 LYS CB C -3.487 -10.569 -9.393 1.00 . A A . 107 LYS CB 1 1
14 29068 1 1 112 LYS CD C -1.844 -12.199 -10.363 1.00 . A A . 107 LYS CD 1 1
14 29069 1 1 112 LYS CE C -0.963 -13.401 -10.053 1.00 . A A . 107 LYS CE 1 1
14 29070 1 1 112 LYS CG C -2.917 -11.975 -9.306 1.00 . A A . 107 LYS CG 1 1
14 29071 1 1 112 LYS H H -6.195 -10.189 -10.144 1.00 . A A . 107 LYS H 1 1
14 29072 1 1 112 LYS HA H -4.752 -10.980 -7.709 1.00 . A A . 107 LYS HA 1 1
14 29073 1 1 112 LYS HB2 H -3.690 -10.354 -10.432 1.00 . A A . 107 LYS HB2 1 1
14 29074 1 1 112 LYS HB3 H -2.743 -9.878 -9.033 1.00 . A A . 107 LYS HB3 1 1
14 29075 1 1 112 LYS HD2 H -2.326 -12.361 -11.314 1.00 . A A . 107 LYS HD2 1 1
14 29076 1 1 112 LYS HD3 H -1.225 -11.315 -10.420 1.00 . A A . 107 LYS HD3 1 1
14 29077 1 1 112 LYS HE2 H -0.031 -13.291 -10.584 1.00 . A A . 107 LYS HE2 1 1
14 29078 1 1 112 LYS HE3 H -0.770 -13.423 -8.989 1.00 . A A . 107 LYS HE3 1 1
14 29079 1 1 112 LYS HG2 H -2.484 -12.116 -8.328 1.00 . A A . 107 LYS HG2 1 1
14 29080 1 1 112 LYS HG3 H -3.716 -12.685 -9.457 1.00 . A A . 107 LYS HG3 1 1
14 29081 1 1 112 LYS HZ1 H -0.880 -15.446 -10.457 1.00 . A A . 107 LYS HZ1 1 1
14 29082 1 1 112 LYS HZ2 H -2.000 -14.612 -11.410 1.00 . A A . 107 LYS HZ2 1 1
14 29083 1 1 112 LYS HZ3 H -2.348 -14.947 -9.787 1.00 . A A . 107 LYS HZ3 1 1
14 29084 1 1 112 LYS N N -5.919 -10.762 -9.399 1.00 . A A . 107 LYS N 1 1
14 29085 1 1 112 LYS NZ N -1.594 -14.688 -10.456 1.00 . A A . 107 LYS NZ 1 1
14 29086 1 1 112 LYS O O -5.352 -8.073 -8.981 1.00 . A A . 107 LYS O 1 1
14 29087 1 1 113 LEU C C -3.286 -6.509 -6.924 1.00 . A A . 108 LEU C 1 1
14 29088 1 1 113 LEU CA C -4.537 -7.235 -6.466 1.00 . A A . 108 LEU CA 1 1
14 29089 1 1 113 LEU CB C -4.621 -7.245 -4.930 1.00 . A A . 108 LEU CB 1 1
14 29090 1 1 113 LEU CD1 C -3.502 -5.151 -4.052 1.00 . A A . 108 LEU CD1 1 1
14 29091 1 1 113 LEU CD2 C -5.816 -5.023 -4.970 1.00 . A A . 108 LEU CD2 1 1
14 29092 1 1 113 LEU CG C -4.820 -5.892 -4.224 1.00 . A A . 108 LEU CG 1 1
14 29093 1 1 113 LEU H H -4.161 -9.310 -6.384 1.00 . A A . 108 LEU H 1 1
14 29094 1 1 113 LEU HA H -5.407 -6.739 -6.876 1.00 . A A . 108 LEU HA 1 1
14 29095 1 1 113 LEU HB2 H -5.441 -7.886 -4.650 1.00 . A A . 108 LEU HB2 1 1
14 29096 1 1 113 LEU HB3 H -3.708 -7.683 -4.554 1.00 . A A . 108 LEU HB3 1 1
14 29097 1 1 113 LEU HD11 H -2.748 -5.834 -3.686 1.00 . A A . 108 LEU HD11 1 1
14 29098 1 1 113 LEU HD12 H -3.634 -4.345 -3.342 1.00 . A A . 108 LEU HD12 1 1
14 29099 1 1 113 LEU HD13 H -3.190 -4.748 -5.003 1.00 . A A . 108 LEU HD13 1 1
14 29100 1 1 113 LEU HD21 H -5.375 -4.685 -5.896 1.00 . A A . 108 LEU HD21 1 1
14 29101 1 1 113 LEU HD22 H -6.075 -4.169 -4.359 1.00 . A A . 108 LEU HD22 1 1
14 29102 1 1 113 LEU HD23 H -6.704 -5.599 -5.184 1.00 . A A . 108 LEU HD23 1 1
14 29103 1 1 113 LEU HG H -5.218 -6.074 -3.243 1.00 . A A . 108 LEU HG 1 1
14 29104 1 1 113 LEU N N -4.501 -8.597 -6.968 1.00 . A A . 108 LEU N 1 1
14 29105 1 1 113 LEU O O -2.175 -6.861 -6.532 1.00 . A A . 108 LEU O 1 1
14 29106 1 1 114 VAL C C -2.510 -3.292 -7.876 1.00 . A A . 109 VAL C 1 1
14 29107 1 1 114 VAL CA C -2.344 -4.752 -8.262 1.00 . A A . 109 VAL CA 1 1
14 29108 1 1 114 VAL CB C -2.153 -4.910 -9.790 1.00 . A A . 109 VAL CB 1 1
14 29109 1 1 114 VAL CG1 C -3.463 -4.717 -10.538 1.00 . A A . 109 VAL CG1 1 1
14 29110 1 1 114 VAL CG2 C -1.091 -3.949 -10.308 1.00 . A A . 109 VAL CG2 1 1
14 29111 1 1 114 VAL H H -4.374 -5.294 -8.064 1.00 . A A . 109 VAL H 1 1
14 29112 1 1 114 VAL HA H -1.455 -5.130 -7.774 1.00 . A A . 109 VAL HA 1 1
14 29113 1 1 114 VAL HB H -1.807 -5.917 -9.976 1.00 . A A . 109 VAL HB 1 1
14 29114 1 1 114 VAL HG11 H -3.814 -3.708 -10.399 1.00 . A A . 109 VAL HG11 1 1
14 29115 1 1 114 VAL HG12 H -4.199 -5.410 -10.157 1.00 . A A . 109 VAL HG12 1 1
14 29116 1 1 114 VAL HG13 H -3.309 -4.903 -11.590 1.00 . A A . 109 VAL HG13 1 1
14 29117 1 1 114 VAL HG21 H -1.004 -4.053 -11.378 1.00 . A A . 109 VAL HG21 1 1
14 29118 1 1 114 VAL HG22 H -0.143 -4.180 -9.842 1.00 . A A . 109 VAL HG22 1 1
14 29119 1 1 114 VAL HG23 H -1.377 -2.936 -10.067 1.00 . A A . 109 VAL HG23 1 1
14 29120 1 1 114 VAL N N -3.464 -5.521 -7.770 1.00 . A A . 109 VAL N 1 1
14 29121 1 1 114 VAL O O -3.438 -2.611 -8.312 1.00 . A A . 109 VAL O 1 1
14 29122 1 1 115 GLU C C -0.606 -0.664 -7.283 1.00 . A A . 110 GLU C 1 1
14 29123 1 1 115 GLU CA C -1.659 -1.469 -6.546 1.00 . A A . 110 GLU CA 1 1
14 29124 1 1 115 GLU CB C -1.434 -1.391 -5.038 1.00 . A A . 110 GLU CB 1 1
14 29125 1 1 115 GLU CD C 0.119 -1.984 -3.144 1.00 . A A . 110 GLU CD 1 1
14 29126 1 1 115 GLU CG C -0.340 -2.318 -4.545 1.00 . A A . 110 GLU CG 1 1
14 29127 1 1 115 GLU H H -0.941 -3.446 -6.662 1.00 . A A . 110 GLU H 1 1
14 29128 1 1 115 GLU HA H -2.632 -1.062 -6.779 1.00 . A A . 110 GLU HA 1 1
14 29129 1 1 115 GLU HB2 H -1.165 -0.379 -4.777 1.00 . A A . 110 GLU HB2 1 1
14 29130 1 1 115 GLU HB3 H -2.351 -1.652 -4.533 1.00 . A A . 110 GLU HB3 1 1
14 29131 1 1 115 GLU HG2 H -0.712 -3.333 -4.552 1.00 . A A . 110 GLU HG2 1 1
14 29132 1 1 115 GLU HG3 H 0.502 -2.239 -5.215 1.00 . A A . 110 GLU HG3 1 1
14 29133 1 1 115 GLU N N -1.633 -2.840 -7.003 1.00 . A A . 110 GLU N 1 1
14 29134 1 1 115 GLU O O 0.505 -1.142 -7.525 1.00 . A A . 110 GLU O 1 1
14 29135 1 1 115 GLU OE1 O -0.533 -2.425 -2.176 1.00 . A A . 110 GLU OE1 1 1
14 29136 1 1 115 GLU OE2 O 1.155 -1.307 -3.008 1.00 . A A . 110 GLU OE2 1 1
14 29137 1 1 116 ILE C C 0.192 2.684 -7.564 1.00 . A A . 111 ILE C 1 1
14 29138 1 1 116 ILE CA C -0.077 1.425 -8.379 1.00 . A A . 111 ILE CA 1 1
14 29139 1 1 116 ILE CB C -0.658 1.802 -9.765 1.00 . A A . 111 ILE CB 1 1
14 29140 1 1 116 ILE CD1 C -2.412 0.079 -10.474 1.00 . A A . 111 ILE CD1 1 1
14 29141 1 1 116 ILE CG1 C -0.974 0.543 -10.579 1.00 . A A . 111 ILE CG1 1 1
14 29142 1 1 116 ILE CG2 C 0.306 2.685 -10.535 1.00 . A A . 111 ILE CG2 1 1
14 29143 1 1 116 ILE H H -1.876 0.857 -7.431 1.00 . A A . 111 ILE H 1 1
14 29144 1 1 116 ILE HA H 0.858 0.899 -8.531 1.00 . A A . 111 ILE HA 1 1
14 29145 1 1 116 ILE HB H -1.570 2.358 -9.607 1.00 . A A . 111 ILE HB 1 1
14 29146 1 1 116 ILE HD11 H -2.539 -0.825 -11.052 1.00 . A A . 111 ILE HD11 1 1
14 29147 1 1 116 ILE HD12 H -3.066 0.846 -10.859 1.00 . A A . 111 ILE HD12 1 1
14 29148 1 1 116 ILE HD13 H -2.652 -0.116 -9.440 1.00 . A A . 111 ILE HD13 1 1
14 29149 1 1 116 ILE HG12 H -0.765 0.735 -11.621 1.00 . A A . 111 ILE HG12 1 1
14 29150 1 1 116 ILE HG13 H -0.342 -0.263 -10.235 1.00 . A A . 111 ILE HG13 1 1
14 29151 1 1 116 ILE HG21 H 1.159 2.097 -10.848 1.00 . A A . 111 ILE HG21 1 1
14 29152 1 1 116 ILE HG22 H 0.641 3.494 -9.904 1.00 . A A . 111 ILE HG22 1 1
14 29153 1 1 116 ILE HG23 H -0.193 3.088 -11.404 1.00 . A A . 111 ILE HG23 1 1
14 29154 1 1 116 ILE N N -0.970 0.543 -7.658 1.00 . A A . 111 ILE N 1 1
14 29155 1 1 116 ILE O O -0.742 3.353 -7.125 1.00 . A A . 111 ILE O 1 1
14 29156 1 1 117 SER C C 2.764 5.041 -7.463 1.00 . A A . 112 SER C 1 1
14 29157 1 1 117 SER CA C 1.885 4.148 -6.600 1.00 . A A . 112 SER CA 1 1
14 29158 1 1 117 SER CB C 2.654 3.723 -5.345 1.00 . A A . 112 SER CB 1 1
14 29159 1 1 117 SER H H 2.159 2.392 -7.741 1.00 . A A . 112 SER H 1 1
14 29160 1 1 117 SER HA H 1.001 4.693 -6.307 1.00 . A A . 112 SER HA 1 1
14 29161 1 1 117 SER HB2 H 3.482 3.096 -5.629 1.00 . A A . 112 SER HB2 1 1
14 29162 1 1 117 SER HB3 H 3.027 4.603 -4.843 1.00 . A A . 112 SER HB3 1 1
14 29163 1 1 117 SER HG H 1.489 2.217 -4.887 1.00 . A A . 112 SER HG 1 1
14 29164 1 1 117 SER N N 1.467 2.980 -7.357 1.00 . A A . 112 SER N 1 1
14 29165 1 1 117 SER O O 3.882 4.664 -7.818 1.00 . A A . 112 SER O 1 1
14 29166 1 1 117 SER OG O 1.829 3.003 -4.448 1.00 . A A . 112 SER OG 1 1
14 29167 1 1 118 THR C C 3.635 8.231 -7.794 1.00 . A A . 113 THR C 1 1
14 29168 1 1 118 THR CA C 2.998 7.139 -8.640 1.00 . A A . 113 THR CA 1 1
14 29169 1 1 118 THR CB C 2.087 7.800 -9.684 1.00 . A A . 113 THR CB 1 1
14 29170 1 1 118 THR CG2 C 2.823 7.976 -11.007 1.00 . A A . 113 THR CG2 1 1
14 29171 1 1 118 THR H H 1.342 6.432 -7.536 1.00 . A A . 113 THR H 1 1
14 29172 1 1 118 THR HA H 3.773 6.594 -9.159 1.00 . A A . 113 THR HA 1 1
14 29173 1 1 118 THR HB H 1.797 8.775 -9.314 1.00 . A A . 113 THR HB 1 1
14 29174 1 1 118 THR HG1 H 0.619 7.072 -10.801 1.00 . A A . 113 THR HG1 1 1
14 29175 1 1 118 THR HG21 H 3.433 7.100 -11.205 1.00 . A A . 113 THR HG21 1 1
14 29176 1 1 118 THR HG22 H 3.457 8.848 -10.954 1.00 . A A . 113 THR HG22 1 1
14 29177 1 1 118 THR HG23 H 2.106 8.103 -11.804 1.00 . A A . 113 THR HG23 1 1
14 29178 1 1 118 THR N N 2.253 6.203 -7.819 1.00 . A A . 113 THR N 1 1
14 29179 1 1 118 THR O O 2.977 8.835 -6.946 1.00 . A A . 113 THR O 1 1
14 29180 1 1 118 THR OG1 O 0.909 7.001 -9.883 1.00 . A A . 113 THR OG1 1 1
14 29181 1 1 119 SER C C 6.701 10.118 -8.223 1.00 . A A . 114 SER C 1 1
14 29182 1 1 119 SER CA C 5.652 9.500 -7.307 1.00 . A A . 114 SER CA 1 1
14 29183 1 1 119 SER CB C 6.308 8.935 -6.049 1.00 . A A . 114 SER CB 1 1
14 29184 1 1 119 SER H H 5.398 7.902 -8.668 1.00 . A A . 114 SER H 1 1
14 29185 1 1 119 SER HA H 4.945 10.266 -7.023 1.00 . A A . 114 SER HA 1 1
14 29186 1 1 119 SER HB2 H 6.949 8.109 -6.315 1.00 . A A . 114 SER HB2 1 1
14 29187 1 1 119 SER HB3 H 6.894 9.708 -5.571 1.00 . A A . 114 SER HB3 1 1
14 29188 1 1 119 SER HG H 4.451 8.734 -5.444 1.00 . A A . 114 SER HG 1 1
14 29189 1 1 119 SER N N 4.920 8.462 -8.016 1.00 . A A . 114 SER N 1 1
14 29190 1 1 119 SER O O 7.670 9.458 -8.604 1.00 . A A . 114 SER O 1 1
14 29191 1 1 119 SER OG O 5.327 8.476 -5.132 1.00 . A A . 114 SER OG 1 1
14 29192 1 1 120 SER C C 7.497 11.414 -10.831 1.00 . A A . 115 SER C 1 1
14 29193 1 1 120 SER CA C 7.380 12.112 -9.477 1.00 . A A . 115 SER CA 1 1
14 29194 1 1 120 SER CB C 8.766 12.270 -8.842 1.00 . A A . 115 SER CB 1 1
14 29195 1 1 120 SER H H 5.685 11.836 -8.241 1.00 . A A . 115 SER H 1 1
14 29196 1 1 120 SER HA H 6.954 13.092 -9.632 1.00 . A A . 115 SER HA 1 1
14 29197 1 1 120 SER HB2 H 9.182 11.295 -8.649 1.00 . A A . 115 SER HB2 1 1
14 29198 1 1 120 SER HB3 H 9.410 12.810 -9.519 1.00 . A A . 115 SER HB3 1 1
14 29199 1 1 120 SER HG H 8.783 13.926 -7.793 1.00 . A A . 115 SER HG 1 1
14 29200 1 1 120 SER N N 6.481 11.379 -8.589 1.00 . A A . 115 SER N 1 1
14 29201 1 1 120 SER O O 8.532 11.490 -11.495 1.00 . A A . 115 SER O 1 1
14 29202 1 1 120 SER OG O 8.692 12.982 -7.615 1.00 . A A . 115 SER OG 1 1
14 29203 1 1 121 GLY C C 6.795 8.576 -12.363 1.00 . A A . 116 GLY C 1 1
14 29204 1 1 121 GLY CA C 6.435 10.043 -12.506 1.00 . A A . 116 GLY CA 1 1
14 29205 1 1 121 GLY H H 5.625 10.720 -10.674 1.00 . A A . 116 GLY H 1 1
14 29206 1 1 121 GLY HA2 H 5.456 10.117 -12.951 1.00 . A A . 116 GLY HA2 1 1
14 29207 1 1 121 GLY HA3 H 7.153 10.515 -13.163 1.00 . A A . 116 GLY HA3 1 1
14 29208 1 1 121 GLY N N 6.429 10.740 -11.239 1.00 . A A . 116 GLY N 1 1
14 29209 1 1 121 GLY O O 6.556 7.783 -13.273 1.00 . A A . 116 GLY O 1 1
14 29210 1 1 122 VAL C C 6.546 5.997 -10.614 1.00 . A A . 117 VAL C 1 1
14 29211 1 1 122 VAL CA C 7.763 6.831 -10.984 1.00 . A A . 117 VAL CA 1 1
14 29212 1 1 122 VAL CB C 8.812 6.720 -9.863 1.00 . A A . 117 VAL CB 1 1
14 29213 1 1 122 VAL CG1 C 9.201 5.273 -9.626 1.00 . A A . 117 VAL CG1 1 1
14 29214 1 1 122 VAL CG2 C 10.038 7.546 -10.201 1.00 . A A . 117 VAL CG2 1 1
14 29215 1 1 122 VAL H H 7.546 8.889 -10.535 1.00 . A A . 117 VAL H 1 1
14 29216 1 1 122 VAL HA H 8.193 6.441 -11.893 1.00 . A A . 117 VAL HA 1 1
14 29217 1 1 122 VAL HB H 8.381 7.109 -8.952 1.00 . A A . 117 VAL HB 1 1
14 29218 1 1 122 VAL HG11 H 9.577 4.846 -10.541 1.00 . A A . 117 VAL HG11 1 1
14 29219 1 1 122 VAL HG12 H 8.336 4.715 -9.295 1.00 . A A . 117 VAL HG12 1 1
14 29220 1 1 122 VAL HG13 H 9.969 5.226 -8.868 1.00 . A A . 117 VAL HG13 1 1
14 29221 1 1 122 VAL HG21 H 10.745 7.491 -9.387 1.00 . A A . 117 VAL HG21 1 1
14 29222 1 1 122 VAL HG22 H 9.748 8.576 -10.357 1.00 . A A . 117 VAL HG22 1 1
14 29223 1 1 122 VAL HG23 H 10.493 7.159 -11.100 1.00 . A A . 117 VAL HG23 1 1
14 29224 1 1 122 VAL N N 7.374 8.212 -11.226 1.00 . A A . 117 VAL N 1 1
14 29225 1 1 122 VAL O O 5.921 6.216 -9.573 1.00 . A A . 117 VAL O 1 1
14 29226 1 1 123 VAL C C 5.481 2.897 -10.602 1.00 . A A . 118 VAL C 1 1
14 29227 1 1 123 VAL CA C 5.062 4.199 -11.269 1.00 . A A . 118 VAL CA 1 1
14 29228 1 1 123 VAL CB C 4.341 3.879 -12.585 1.00 . A A . 118 VAL CB 1 1
14 29229 1 1 123 VAL CG1 C 3.130 3.005 -12.323 1.00 . A A . 118 VAL CG1 1 1
14 29230 1 1 123 VAL CG2 C 3.939 5.163 -13.288 1.00 . A A . 118 VAL CG2 1 1
14 29231 1 1 123 VAL H H 6.714 4.982 -12.312 1.00 . A A . 118 VAL H 1 1
14 29232 1 1 123 VAL HA H 4.369 4.716 -10.620 1.00 . A A . 118 VAL HA 1 1
14 29233 1 1 123 VAL HB H 5.022 3.336 -13.227 1.00 . A A . 118 VAL HB 1 1
14 29234 1 1 123 VAL HG11 H 2.382 3.577 -11.796 1.00 . A A . 118 VAL HG11 1 1
14 29235 1 1 123 VAL HG12 H 3.425 2.160 -11.715 1.00 . A A . 118 VAL HG12 1 1
14 29236 1 1 123 VAL HG13 H 2.722 2.654 -13.260 1.00 . A A . 118 VAL HG13 1 1
14 29237 1 1 123 VAL HG21 H 3.223 5.692 -12.676 1.00 . A A . 118 VAL HG21 1 1
14 29238 1 1 123 VAL HG22 H 3.499 4.931 -14.244 1.00 . A A . 118 VAL HG22 1 1
14 29239 1 1 123 VAL HG23 H 4.815 5.780 -13.432 1.00 . A A . 118 VAL HG23 1 1
14 29240 1 1 123 VAL N N 6.198 5.069 -11.487 1.00 . A A . 118 VAL N 1 1
14 29241 1 1 123 VAL O O 6.061 2.013 -11.233 1.00 . A A . 118 VAL O 1 1
14 29242 1 1 124 TYR C C 4.278 0.710 -8.499 1.00 . A A . 119 TYR C 1 1
14 29243 1 1 124 TYR CA C 5.501 1.615 -8.534 1.00 . A A . 119 TYR CA 1 1
14 29244 1 1 124 TYR CB C 5.913 2.014 -7.114 1.00 . A A . 119 TYR CB 1 1
14 29245 1 1 124 TYR CD1 C 7.197 -0.062 -6.454 1.00 . A A . 119 TYR CD1 1 1
14 29246 1 1 124 TYR CD2 C 5.444 0.679 -5.021 1.00 . A A . 119 TYR CD2 1 1
14 29247 1 1 124 TYR CE1 C 7.455 -1.117 -5.600 1.00 . A A . 119 TYR CE1 1 1
14 29248 1 1 124 TYR CE2 C 5.701 -0.372 -4.160 1.00 . A A . 119 TYR CE2 1 1
14 29249 1 1 124 TYR CG C 6.187 0.852 -6.183 1.00 . A A . 119 TYR CG 1 1
14 29250 1 1 124 TYR CZ C 6.707 -1.266 -4.455 1.00 . A A . 119 TYR CZ 1 1
14 29251 1 1 124 TYR H H 4.745 3.563 -8.882 1.00 . A A . 119 TYR H 1 1
14 29252 1 1 124 TYR HA H 6.314 1.093 -9.013 1.00 . A A . 119 TYR HA 1 1
14 29253 1 1 124 TYR HB2 H 6.812 2.605 -7.167 1.00 . A A . 119 TYR HB2 1 1
14 29254 1 1 124 TYR HB3 H 5.125 2.607 -6.678 1.00 . A A . 119 TYR HB3 1 1
14 29255 1 1 124 TYR HD1 H 7.784 0.059 -7.353 1.00 . A A . 119 TYR HD1 1 1
14 29256 1 1 124 TYR HD2 H 4.654 1.379 -4.795 1.00 . A A . 119 TYR HD2 1 1
14 29257 1 1 124 TYR HE1 H 8.242 -1.820 -5.834 1.00 . A A . 119 TYR HE1 1 1
14 29258 1 1 124 TYR HE2 H 5.113 -0.487 -3.262 1.00 . A A . 119 TYR HE2 1 1
14 29259 1 1 124 TYR HH H 7.780 -2.752 -3.863 1.00 . A A . 119 TYR HH 1 1
14 29260 1 1 124 TYR N N 5.192 2.802 -9.320 1.00 . A A . 119 TYR N 1 1
14 29261 1 1 124 TYR O O 3.196 1.143 -8.119 1.00 . A A . 119 TYR O 1 1
14 29262 1 1 124 TYR OH O 6.961 -2.318 -3.600 1.00 . A A . 119 TYR OH 1 1
14 29263 1 1 125 LYS C C 3.620 -2.723 -8.155 1.00 . A A . 120 LYS C 1 1
14 29264 1 1 125 LYS CA C 3.328 -1.456 -8.939 1.00 . A A . 120 LYS CA 1 1
14 29265 1 1 125 LYS CB C 3.004 -1.807 -10.385 1.00 . A A . 120 LYS CB 1 1
14 29266 1 1 125 LYS CD C 2.747 -0.793 -12.671 1.00 . A A . 120 LYS CD 1 1
14 29267 1 1 125 LYS CE C 1.897 -1.900 -13.266 1.00 . A A . 120 LYS CE 1 1
14 29268 1 1 125 LYS CG C 2.491 -0.625 -11.184 1.00 . A A . 120 LYS CG 1 1
14 29269 1 1 125 LYS H H 5.325 -0.835 -9.201 1.00 . A A . 120 LYS H 1 1
14 29270 1 1 125 LYS HA H 2.472 -0.963 -8.503 1.00 . A A . 120 LYS HA 1 1
14 29271 1 1 125 LYS HB2 H 3.899 -2.178 -10.866 1.00 . A A . 120 LYS HB2 1 1
14 29272 1 1 125 LYS HB3 H 2.254 -2.577 -10.399 1.00 . A A . 120 LYS HB3 1 1
14 29273 1 1 125 LYS HD2 H 2.518 0.136 -13.172 1.00 . A A . 120 LYS HD2 1 1
14 29274 1 1 125 LYS HD3 H 3.790 -1.033 -12.820 1.00 . A A . 120 LYS HD3 1 1
14 29275 1 1 125 LYS HE2 H 1.850 -2.719 -12.566 1.00 . A A . 120 LYS HE2 1 1
14 29276 1 1 125 LYS HE3 H 0.902 -1.513 -13.436 1.00 . A A . 120 LYS HE3 1 1
14 29277 1 1 125 LYS HG2 H 1.430 -0.529 -11.021 1.00 . A A . 120 LYS HG2 1 1
14 29278 1 1 125 LYS HG3 H 2.992 0.267 -10.838 1.00 . A A . 120 LYS HG3 1 1
14 29279 1 1 125 LYS HZ1 H 3.489 -2.506 -14.472 1.00 . A A . 120 LYS HZ1 1 1
14 29280 1 1 125 LYS HZ2 H 2.252 -1.705 -15.314 1.00 . A A . 120 LYS HZ2 1 1
14 29281 1 1 125 LYS HZ3 H 2.031 -3.303 -14.806 1.00 . A A . 120 LYS HZ3 1 1
14 29282 1 1 125 LYS N N 4.440 -0.531 -8.909 1.00 . A A . 120 LYS N 1 1
14 29283 1 1 125 LYS NZ N 2.456 -2.387 -14.553 1.00 . A A . 120 LYS NZ 1 1
14 29284 1 1 125 LYS O O 4.737 -3.234 -8.182 1.00 . A A . 120 LYS O 1 1
14 29285 1 1 126 ARG C C 1.631 -5.400 -6.992 1.00 . A A . 121 ARG C 1 1
14 29286 1 1 126 ARG CA C 2.759 -4.441 -6.667 1.00 . A A . 121 ARG CA 1 1
14 29287 1 1 126 ARG CB C 2.738 -4.178 -5.156 1.00 . A A . 121 ARG CB 1 1
14 29288 1 1 126 ARG CD C 4.036 -3.494 -3.120 1.00 . A A . 121 ARG CD 1 1
14 29289 1 1 126 ARG CG C 3.894 -3.347 -4.630 1.00 . A A . 121 ARG CG 1 1
14 29290 1 1 126 ARG CZ C 2.255 -4.396 -1.652 1.00 . A A . 121 ARG CZ 1 1
14 29291 1 1 126 ARG H H 1.757 -2.744 -7.442 1.00 . A A . 121 ARG H 1 1
14 29292 1 1 126 ARG HA H 3.700 -4.904 -6.935 1.00 . A A . 121 ARG HA 1 1
14 29293 1 1 126 ARG HB2 H 1.820 -3.667 -4.910 1.00 . A A . 121 ARG HB2 1 1
14 29294 1 1 126 ARG HB3 H 2.749 -5.130 -4.645 1.00 . A A . 121 ARG HB3 1 1
14 29295 1 1 126 ARG HD2 H 4.506 -4.441 -2.904 1.00 . A A . 121 ARG HD2 1 1
14 29296 1 1 126 ARG HD3 H 4.661 -2.692 -2.752 1.00 . A A . 121 ARG HD3 1 1
14 29297 1 1 126 ARG HE H 2.184 -2.625 -2.605 1.00 . A A . 121 ARG HE 1 1
14 29298 1 1 126 ARG HG2 H 4.810 -3.673 -5.102 1.00 . A A . 121 ARG HG2 1 1
14 29299 1 1 126 ARG HG3 H 3.715 -2.309 -4.865 1.00 . A A . 121 ARG HG3 1 1
14 29300 1 1 126 ARG HH11 H 3.942 -5.568 -1.774 1.00 . A A . 121 ARG HH11 1 1
14 29301 1 1 126 ARG HH12 H 2.608 -6.219 -0.757 1.00 . A A . 121 ARG HH12 1 1
14 29302 1 1 126 ARG HH21 H 0.450 -3.418 -1.364 1.00 . A A . 121 ARG HH21 1 1
14 29303 1 1 126 ARG HH22 H 0.632 -5.024 -0.541 1.00 . A A . 121 ARG HH22 1 1
14 29304 1 1 126 ARG N N 2.619 -3.216 -7.445 1.00 . A A . 121 ARG N 1 1
14 29305 1 1 126 ARG NE N 2.745 -3.435 -2.438 1.00 . A A . 121 ARG NE 1 1
14 29306 1 1 126 ARG NH1 N 2.987 -5.472 -1.374 1.00 . A A . 121 ARG NH1 1 1
14 29307 1 1 126 ARG NH2 N 1.032 -4.275 -1.141 1.00 . A A . 121 ARG NH2 1 1
14 29308 1 1 126 ARG O O 0.461 -5.031 -6.954 1.00 . A A . 121 ARG O 1 1
14 29309 1 1 127 THR C C 0.910 -8.573 -6.410 1.00 . A A . 122 THR C 1 1
14 29310 1 1 127 THR CA C 1.028 -7.651 -7.612 1.00 . A A . 122 THR CA 1 1
14 29311 1 1 127 THR CB C 1.457 -8.461 -8.841 1.00 . A A . 122 THR CB 1 1
14 29312 1 1 127 THR CG2 C 0.321 -9.335 -9.341 1.00 . A A . 122 THR CG2 1 1
14 29313 1 1 127 THR H H 2.946 -6.844 -7.342 1.00 . A A . 122 THR H 1 1
14 29314 1 1 127 THR HA H 0.072 -7.190 -7.811 1.00 . A A . 122 THR HA 1 1
14 29315 1 1 127 THR HB H 2.284 -9.099 -8.561 1.00 . A A . 122 THR HB 1 1
14 29316 1 1 127 THR HG1 H 1.622 -6.668 -9.655 1.00 . A A . 122 THR HG1 1 1
14 29317 1 1 127 THR HG21 H -0.571 -8.734 -9.447 1.00 . A A . 122 THR HG21 1 1
14 29318 1 1 127 THR HG22 H 0.142 -10.129 -8.629 1.00 . A A . 122 THR HG22 1 1
14 29319 1 1 127 THR HG23 H 0.586 -9.762 -10.296 1.00 . A A . 122 THR HG23 1 1
14 29320 1 1 127 THR N N 1.992 -6.621 -7.314 1.00 . A A . 122 THR N 1 1
14 29321 1 1 127 THR O O 1.895 -9.184 -5.996 1.00 . A A . 122 THR O 1 1
14 29322 1 1 127 THR OG1 O 1.884 -7.569 -9.880 1.00 . A A . 122 THR OG1 1 1
14 29323 1 1 128 SER C C -1.654 -10.437 -4.938 1.00 . A A . 123 SER C 1 1
14 29324 1 1 128 SER CA C -0.498 -9.482 -4.671 1.00 . A A . 123 SER CA 1 1
14 29325 1 1 128 SER CB C -0.777 -8.617 -3.439 1.00 . A A . 123 SER CB 1 1
14 29326 1 1 128 SER H H -1.022 -8.107 -6.186 1.00 . A A . 123 SER H 1 1
14 29327 1 1 128 SER HA H 0.399 -10.061 -4.501 1.00 . A A . 123 SER HA 1 1
14 29328 1 1 128 SER HB2 H -1.791 -8.245 -3.477 1.00 . A A . 123 SER HB2 1 1
14 29329 1 1 128 SER HB3 H -0.646 -9.208 -2.544 1.00 . A A . 123 SER HB3 1 1
14 29330 1 1 128 SER HG H -0.063 -6.926 -4.125 1.00 . A A . 123 SER HG 1 1
14 29331 1 1 128 SER N N -0.274 -8.640 -5.828 1.00 . A A . 123 SER N 1 1
14 29332 1 1 128 SER O O -2.682 -10.046 -5.493 1.00 . A A . 123 SER O 1 1
14 29333 1 1 128 SER OG O 0.113 -7.511 -3.385 1.00 . A A . 123 SER OG 1 1
14 29334 1 1 129 LYS C C -3.479 -12.713 -3.620 1.00 . A A . 124 LYS C 1 1
14 29335 1 1 129 LYS CA C -2.499 -12.693 -4.782 1.00 . A A . 124 LYS CA 1 1
14 29336 1 1 129 LYS CB C -1.867 -14.070 -4.964 1.00 . A A . 124 LYS CB 1 1
14 29337 1 1 129 LYS CD C -0.118 -15.675 -4.160 1.00 . A A . 124 LYS CD 1 1
14 29338 1 1 129 LYS CE C 1.150 -15.689 -3.326 1.00 . A A . 124 LYS CE 1 1
14 29339 1 1 129 LYS CG C -1.018 -14.513 -3.787 1.00 . A A . 124 LYS CG 1 1
14 29340 1 1 129 LYS H H -0.623 -11.949 -4.154 1.00 . A A . 124 LYS H 1 1
14 29341 1 1 129 LYS HA H -3.035 -12.432 -5.679 1.00 . A A . 124 LYS HA 1 1
14 29342 1 1 129 LYS HB2 H -2.654 -14.798 -5.106 1.00 . A A . 124 LYS HB2 1 1
14 29343 1 1 129 LYS HB3 H -1.240 -14.050 -5.844 1.00 . A A . 124 LYS HB3 1 1
14 29344 1 1 129 LYS HD2 H -0.652 -16.600 -3.998 1.00 . A A . 124 LYS HD2 1 1
14 29345 1 1 129 LYS HD3 H 0.151 -15.593 -5.201 1.00 . A A . 124 LYS HD3 1 1
14 29346 1 1 129 LYS HE2 H 1.476 -14.670 -3.168 1.00 . A A . 124 LYS HE2 1 1
14 29347 1 1 129 LYS HE3 H 0.935 -16.148 -2.374 1.00 . A A . 124 LYS HE3 1 1
14 29348 1 1 129 LYS HG2 H -0.407 -13.684 -3.464 1.00 . A A . 124 LYS HG2 1 1
14 29349 1 1 129 LYS HG3 H -1.673 -14.819 -2.981 1.00 . A A . 124 LYS HG3 1 1
14 29350 1 1 129 LYS HZ1 H 3.077 -16.479 -3.382 1.00 . A A . 124 LYS HZ1 1 1
14 29351 1 1 129 LYS HZ2 H 2.501 -15.983 -4.899 1.00 . A A . 124 LYS HZ2 1 1
14 29352 1 1 129 LYS HZ3 H 1.928 -17.415 -4.195 1.00 . A A . 124 LYS HZ3 1 1
14 29353 1 1 129 LYS N N -1.470 -11.690 -4.573 1.00 . A A . 124 LYS N 1 1
14 29354 1 1 129 LYS NZ N 2.239 -16.444 -3.995 1.00 . A A . 124 LYS NZ 1 1
14 29355 1 1 129 LYS O O -3.145 -12.308 -2.504 1.00 . A A . 124 LYS O 1 1
14 29356 1 1 130 LYS C C -5.720 -14.641 -2.233 1.00 . A A . 125 LYS C 1 1
14 29357 1 1 130 LYS CA C -5.726 -13.260 -2.875 1.00 . A A . 125 LYS CA 1 1
14 29358 1 1 130 LYS CB C -7.110 -12.977 -3.484 1.00 . A A . 125 LYS CB 1 1
14 29359 1 1 130 LYS CD C -8.306 -13.373 -1.276 1.00 . A A . 125 LYS CD 1 1
14 29360 1 1 130 LYS CE C -9.759 -13.650 -0.940 1.00 . A A . 125 LYS CE 1 1
14 29361 1 1 130 LYS CG C -8.148 -12.455 -2.485 1.00 . A A . 125 LYS CG 1 1
14 29362 1 1 130 LYS H H -4.880 -13.494 -4.796 1.00 . A A . 125 LYS H 1 1
14 29363 1 1 130 LYS HA H -5.516 -12.516 -2.119 1.00 . A A . 125 LYS HA 1 1
14 29364 1 1 130 LYS HB2 H -6.999 -12.242 -4.267 1.00 . A A . 125 LYS HB2 1 1
14 29365 1 1 130 LYS HB3 H -7.493 -13.890 -3.919 1.00 . A A . 125 LYS HB3 1 1
14 29366 1 1 130 LYS HD2 H -7.815 -14.313 -1.482 1.00 . A A . 125 LYS HD2 1 1
14 29367 1 1 130 LYS HD3 H -7.833 -12.903 -0.423 1.00 . A A . 125 LYS HD3 1 1
14 29368 1 1 130 LYS HE2 H -9.789 -14.287 -0.069 1.00 . A A . 125 LYS HE2 1 1
14 29369 1 1 130 LYS HE3 H -10.246 -12.711 -0.718 1.00 . A A . 125 LYS HE3 1 1
14 29370 1 1 130 LYS HG2 H -7.837 -11.484 -2.138 1.00 . A A . 125 LYS HG2 1 1
14 29371 1 1 130 LYS HG3 H -9.102 -12.373 -2.987 1.00 . A A . 125 LYS HG3 1 1
14 29372 1 1 130 LYS HZ1 H -10.033 -15.236 -2.274 1.00 . A A . 125 LYS HZ1 1 1
14 29373 1 1 130 LYS HZ2 H -10.476 -13.729 -2.903 1.00 . A A . 125 LYS HZ2 1 1
14 29374 1 1 130 LYS HZ3 H -11.472 -14.499 -1.774 1.00 . A A . 125 LYS HZ3 1 1
14 29375 1 1 130 LYS N N -4.687 -13.180 -3.891 1.00 . A A . 125 LYS N 1 1
14 29376 1 1 130 LYS NZ N -10.484 -14.325 -2.051 1.00 . A A . 125 LYS NZ 1 1
14 29377 1 1 130 LYS O O -5.897 -15.652 -2.912 1.00 . A A . 125 LYS O 1 1
14 29378 1 1 131 ILE C C -6.315 -15.773 1.096 1.00 . A A . 126 ILE C 1 1
14 29379 1 1 131 ILE CA C -5.519 -15.929 -0.191 1.00 . A A . 126 ILE CA 1 1
14 29380 1 1 131 ILE CB C -4.091 -16.428 0.144 1.00 . A A . 126 ILE CB 1 1
14 29381 1 1 131 ILE CD1 C -2.521 -14.424 0.012 1.00 . A A . 126 ILE CD1 1 1
14 29382 1 1 131 ILE CG1 C -3.020 -15.683 -0.663 1.00 . A A . 126 ILE CG1 1 1
14 29383 1 1 131 ILE CG2 C -3.988 -17.927 -0.110 1.00 . A A . 126 ILE CG2 1 1
14 29384 1 1 131 ILE H H -5.385 -13.833 -0.438 1.00 . A A . 126 ILE H 1 1
14 29385 1 1 131 ILE HA H -6.008 -16.672 -0.805 1.00 . A A . 126 ILE HA 1 1
14 29386 1 1 131 ILE HB H -3.916 -16.260 1.196 1.00 . A A . 126 ILE HB 1 1
14 29387 1 1 131 ILE HD11 H -1.735 -13.987 -0.584 1.00 . A A . 126 ILE HD11 1 1
14 29388 1 1 131 ILE HD12 H -2.139 -14.670 0.988 1.00 . A A . 126 ILE HD12 1 1
14 29389 1 1 131 ILE HD13 H -3.335 -13.718 0.109 1.00 . A A . 126 ILE HD13 1 1
14 29390 1 1 131 ILE HG12 H -2.176 -16.334 -0.815 1.00 . A A . 126 ILE HG12 1 1
14 29391 1 1 131 ILE HG13 H -3.430 -15.404 -1.623 1.00 . A A . 126 ILE HG13 1 1
14 29392 1 1 131 ILE HG21 H -4.682 -18.447 0.535 1.00 . A A . 126 ILE HG21 1 1
14 29393 1 1 131 ILE HG22 H -2.984 -18.259 0.097 1.00 . A A . 126 ILE HG22 1 1
14 29394 1 1 131 ILE HG23 H -4.234 -18.133 -1.141 1.00 . A A . 126 ILE HG23 1 1
14 29395 1 1 131 ILE N N -5.528 -14.677 -0.929 1.00 . A A . 126 ILE N 1 1
14 29396 1 1 131 ILE O O -6.695 -14.658 1.465 1.00 . A A . 126 ILE O 1 1
14 29397 1 1 132 ALA C C -7.050 -18.165 3.759 1.00 . A A . 127 ALA C 1 1
14 29398 1 1 132 ALA CA C -7.361 -16.891 2.983 1.00 . A A . 127 ALA CA 1 1
14 29399 1 1 132 ALA CB C -8.855 -16.754 2.717 1.00 . A A . 127 ALA CB 1 1
14 29400 1 1 132 ALA H H -6.327 -17.749 1.364 1.00 . A A . 127 ALA H 1 1
14 29401 1 1 132 ALA HA H -7.040 -16.038 3.565 1.00 . A A . 127 ALA HA 1 1
14 29402 1 1 132 ALA HB1 H -9.052 -15.801 2.244 1.00 . A A . 127 ALA HB1 1 1
14 29403 1 1 132 ALA HB2 H -9.397 -16.808 3.650 1.00 . A A . 127 ALA HB2 1 1
14 29404 1 1 132 ALA HB3 H -9.179 -17.551 2.066 1.00 . A A . 127 ALA HB3 1 1
14 29405 1 1 132 ALA N N -6.621 -16.891 1.735 1.00 . A A . 127 ALA N 1 1
14 29406 1 1 132 ALA O O -7.727 -18.438 4.771 1.00 . A A . 127 ALA O 1 1
14 29407 2 2 1 CHO C1 C 6.422 -0.535 -0.191 1.00 . B A . 200 CHO C1 1 1
14 29408 2 2 1 CHO C10 C 7.037 0.703 0.461 1.00 . B A . 200 CHO C10 1 1
14 29409 2 2 1 CHO C11 C 8.231 -0.775 2.126 1.00 . B A . 200 CHO C11 1 1
14 29410 2 2 1 CHO C12 C 8.516 -1.046 3.606 1.00 . B A . 200 CHO C12 1 1
14 29411 2 2 1 CHO C13 C 9.110 0.214 4.235 1.00 . B A . 200 CHO C13 1 1
14 29412 2 2 1 CHO C14 C 8.110 1.359 4.100 1.00 . B A . 200 CHO C14 1 1
14 29413 2 2 1 CHO C15 C 8.841 2.445 4.886 1.00 . B A . 200 CHO C15 1 1
14 29414 2 2 1 CHO C16 C 9.317 1.685 6.128 1.00 . B A . 200 CHO C16 1 1
14 29415 2 2 1 CHO C17 C 9.202 0.202 5.762 1.00 . B A . 200 CHO C17 1 1
14 29416 2 2 1 CHO C18 C 10.444 0.597 3.596 1.00 . B A . 200 CHO C18 1 1
14 29417 2 2 1 CHO C19 C 8.356 1.046 -0.233 1.00 . B A . 200 CHO C19 1 1
14 29418 2 2 1 CHO C2 C 5.075 -0.868 0.455 1.00 . B A . 200 CHO C2 1 1
14 29419 2 2 1 CHO C20 C 10.375 -0.618 6.294 1.00 . B A . 200 CHO C20 1 1
14 29420 2 2 1 CHO C21 C 10.244 -2.085 5.880 1.00 . B A . 200 CHO C21 1 1
14 29421 2 2 1 CHO C22 C 10.457 -0.496 7.816 1.00 . B A . 200 CHO C22 1 1
14 29422 2 2 1 CHO C23 C 11.621 -1.323 8.370 1.00 . B A . 200 CHO C23 1 1
14 29423 2 2 1 CHO C24 C 11.793 -1.095 9.874 1.00 . B A . 200 CHO C24 1 1
14 29424 2 2 1 CHO C26 C 11.904 -2.135 12.085 1.00 . B A . 200 CHO C26 1 1
14 29425 2 2 1 CHO C27 C 11.454 -3.454 12.719 1.00 . B A . 200 CHO C27 1 1
14 29426 2 2 1 CHO C3 C 4.112 0.313 0.318 1.00 . B A . 200 CHO C3 1 1
14 29427 2 2 1 CHO C4 C 4.723 1.549 0.981 1.00 . B A . 200 CHO C4 1 1
14 29428 2 2 1 CHO C5 C 6.068 1.878 0.333 1.00 . B A . 200 CHO C5 1 1
14 29429 2 2 1 CHO C6 C 6.649 3.134 0.988 1.00 . B A . 200 CHO C6 1 1
14 29430 2 2 1 CHO C7 C 6.924 2.854 2.465 1.00 . B A . 200 CHO C7 1 1
14 29431 2 2 1 CHO C8 C 7.880 1.670 2.621 1.00 . B A . 200 CHO C8 1 1
14 29432 2 2 1 CHO C9 C 7.299 0.425 1.943 1.00 . B A . 200 CHO C9 1 1
14 29433 2 2 1 CHO H11 H 6.273 -0.345 -1.254 1.00 . B A . 200 CHO H11 1 1
14 29434 2 2 1 CHO H111 H 9.173 -0.574 1.614 1.00 . B A . 200 CHO H111 1 1
14 29435 2 2 1 CHO H112 H 7.742 -1.654 1.706 1.00 . B A . 200 CHO H112 1 1
14 29436 2 2 1 CHO H12 H 7.097 -1.379 -0.051 1.00 . B A . 200 CHO H12 1 1
14 29437 2 2 1 CHO H121 H 9.224 -1.870 3.698 1.00 . B A . 200 CHO H121 1 1
14 29438 2 2 1 CHO H122 H 7.591 -1.312 4.117 1.00 . B A . 200 CHO H122 1 1
14 29439 2 2 1 CHO H14 H 7.100 1.189 4.473 1.00 . B A . 200 CHO H14 1 1
14 29440 2 2 1 CHO H151 H 8.168 3.260 5.154 1.00 . B A . 200 CHO H151 1 1
14 29441 2 2 1 CHO H152 H 9.649 2.919 4.328 1.00 . B A . 200 CHO H152 1 1
14 29442 2 2 1 CHO H161 H 8.685 1.919 6.985 1.00 . B A . 200 CHO H161 1 1
14 29443 2 2 1 CHO H162 H 10.336 1.957 6.405 1.00 . B A . 200 CHO H162 1 1
14 29444 2 2 1 CHO H17 H 8.337 -0.283 6.216 1.00 . B A . 200 CHO H17 1 1
14 29445 2 2 1 CHO H181 H 10.709 1.613 3.886 1.00 . B A . 200 CHO H181 1 1
14 29446 2 2 1 CHO H182 H 10.358 0.539 2.511 1.00 . B A . 200 CHO H182 1 1
14 29447 2 2 1 CHO H183 H 11.219 -0.091 3.935 1.00 . B A . 200 CHO H183 1 1
14 29448 2 2 1 CHO H191 H 8.614 2.085 -0.031 1.00 . B A . 200 CHO H191 1 1
14 29449 2 2 1 CHO H192 H 8.250 0.899 -1.308 1.00 . B A . 200 CHO H192 1 1
14 29450 2 2 1 CHO H193 H 9.144 0.396 0.146 1.00 . B A . 200 CHO H193 1 1
14 29451 2 2 1 CHO H20 H 11.295 -0.225 5.862 1.00 . B A . 200 CHO H20 1 1
14 29452 2 2 1 CHO H21 H 5.227 -1.088 1.512 1.00 . B A . 200 CHO H21 1 1
14 29453 2 2 1 CHO H211 H 10.059 -2.697 6.763 1.00 . B A . 200 CHO H211 1 1
14 29454 2 2 1 CHO H212 H 11.165 -2.410 5.398 1.00 . B A . 200 CHO H212 1 1
14 29455 2 2 1 CHO H213 H 9.412 -2.192 5.183 1.00 . B A . 200 CHO H213 1 1
14 29456 2 2 1 CHO H22 H 4.646 -1.734 -0.049 1.00 . B A . 200 CHO H22 1 1
14 29457 2 2 1 CHO H221 H 9.525 -0.852 8.254 1.00 . B A . 200 CHO H221 1 1
14 29458 2 2 1 CHO H222 H 10.622 0.551 8.072 1.00 . B A . 200 CHO H222 1 1
14 29459 2 2 1 CHO H231 H 12.539 -1.034 7.858 1.00 . B A . 200 CHO H231 1 1
14 29460 2 2 1 CHO H232 H 11.406 -2.378 8.202 1.00 . B A . 200 CHO H232 1 1
14 29461 2 2 1 CHO H261 H 11.296 -1.320 12.480 1.00 . B A . 200 CHO H261 1 1
14 29462 2 2 1 CHO H262 H 12.953 -1.966 12.325 1.00 . B A . 200 CHO H262 1 1
14 29463 2 2 1 CHO H3 H 3.932 0.518 -0.737 1.00 . B A . 200 CHO H3 1 1
14 29464 2 2 1 CHO H41 H 4.872 1.354 2.043 1.00 . B A . 200 CHO H41 1 1
14 29465 2 2 1 CHO H42 H 4.048 2.395 0.853 1.00 . B A . 200 CHO H42 1 1
14 29466 2 2 1 CHO H5 H 5.917 2.065 -0.731 1.00 . B A . 200 CHO H5 1 1
14 29467 2 2 1 CHO H61 H 5.936 3.954 0.899 1.00 . B A . 200 CHO H61 1 1
14 29468 2 2 1 CHO H62 H 7.579 3.407 0.490 1.00 . B A . 200 CHO H62 1 1
14 29469 2 2 1 CHO H7 H 7.384 3.739 2.905 1.00 . B A . 200 CHO H7 1 1
14 29470 2 2 1 CHO H8 H 8.827 1.939 2.152 1.00 . B A . 200 CHO H8 1 1
14 29471 2 2 1 CHO H9 H 6.347 0.181 2.416 1.00 . B A . 200 CHO H9 1 1
14 29472 2 2 1 CHO HN H 11.609 -3.110 10.244 1.00 . B A . 200 CHO HN 1 1
14 29473 2 2 1 CHO HO3 H 2.499 -0.840 0.566 1.00 . B A . 200 CHO HO3 1 1
14 29474 2 2 1 CHO HO7 H 5.885 2.267 4.071 1.00 . B A . 200 CHO HO7 1 1
14 29475 2 2 1 CHO N25 N 11.749 -2.193 10.623 1.00 . B A . 200 CHO N25 1 1
14 29476 2 2 1 CHO O24 O 11.962 0.040 10.326 1.00 . B A . 200 CHO O24 1 1
14 29477 2 2 1 CHO O3 O 2.879 -0.009 0.968 1.00 . B A . 200 CHO O3 1 1
14 29478 2 2 1 CHO O7 O 5.697 2.556 3.133 1.00 . B A . 200 CHO O7 1 1
14 29479 2 2 1 CHO OT1 O 10.243 -3.559 13.016 1.00 . B A . 200 CHO OT1 1 1
14 29480 2 2 1 CHO OT2 O 12.334 -4.317 12.924 1.00 . B A . 200 CHO OT2 1 1
14 29481 3 2 1 CHO C1 C -5.246 4.242 0.446 1.00 . C A . 201 CHO C1 1 1
14 29482 3 2 1 CHO C10 C -4.437 4.127 1.740 1.00 . C A . 201 CHO C10 1 1
14 29483 3 2 1 CHO C11 C -2.508 5.266 0.597 1.00 . C A . 201 CHO C11 1 1
14 29484 3 2 1 CHO C12 C -0.999 5.274 0.338 1.00 . C A . 201 CHO C12 1 1
14 29485 3 2 1 CHO C13 C -0.278 5.207 1.687 1.00 . C A . 201 CHO C13 1 1
14 29486 3 2 1 CHO C14 C -0.659 3.903 2.383 1.00 . C A . 201 CHO C14 1 1
14 29487 3 2 1 CHO C15 C 0.282 3.983 3.583 1.00 . C A . 201 CHO C15 1 1
14 29488 3 2 1 CHO C16 C 1.610 4.247 2.869 1.00 . C A . 201 CHO C16 1 1
14 29489 3 2 1 CHO C17 C 1.242 5.035 1.608 1.00 . C A . 201 CHO C17 1 1
14 29490 3 2 1 CHO C18 C -0.651 6.396 2.575 1.00 . C A . 201 CHO C18 1 1
14 29491 3 2 1 CHO C19 C -4.692 5.352 2.621 1.00 . C A . 201 CHO C19 1 1
14 29492 3 2 1 CHO C2 C -5.035 3.000 -0.420 1.00 . C A . 201 CHO C2 1 1
14 29493 3 2 1 CHO C20 C 1.950 6.389 1.539 1.00 . C A . 201 CHO C20 1 1
14 29494 3 2 1 CHO C21 C 1.515 7.182 0.309 1.00 . C A . 201 CHO C21 1 1
14 29495 3 2 1 CHO C22 C 3.467 6.199 1.552 1.00 . C A . 201 CHO C22 1 1
14 29496 3 2 1 CHO C23 C 4.190 7.547 1.480 1.00 . C A . 201 CHO C23 1 1
14 29497 3 2 1 CHO C24 C 5.695 7.371 1.686 1.00 . C A . 201 CHO C24 1 1
14 29498 3 2 1 CHO C26 C 7.449 5.844 2.475 1.00 . C A . 201 CHO C26 1 1
14 29499 3 2 1 CHO C27 C 7.593 5.501 3.959 1.00 . C A . 201 CHO C27 1 1
14 29500 3 2 1 CHO C3 C -5.454 1.739 0.339 1.00 . C A . 201 CHO C3 1 1
14 29501 3 2 1 CHO C4 C -4.635 1.621 1.626 1.00 . C A . 201 CHO C4 1 1
14 29502 3 2 1 CHO C5 C -4.855 2.863 2.493 1.00 . C A . 201 CHO C5 1 1
14 29503 3 2 1 CHO C6 C -4.071 2.727 3.799 1.00 . C A . 201 CHO C6 1 1
14 29504 3 2 1 CHO C7 C -2.571 2.702 3.502 1.00 . C A . 201 CHO C7 1 1
14 29505 3 2 1 CHO C8 C -2.150 3.947 2.718 1.00 . C A . 201 CHO C8 1 1
14 29506 3 2 1 CHO C9 C -2.944 4.045 1.416 1.00 . C A . 201 CHO C9 1 1
14 29507 3 2 1 CHO H11 H -6.304 4.336 0.690 1.00 . C A . 201 CHO H11 1 1
14 29508 3 2 1 CHO H111 H -2.777 6.170 1.143 1.00 . C A . 201 CHO H111 1 1
14 29509 3 2 1 CHO H112 H -3.014 5.222 -0.367 1.00 . C A . 201 CHO H112 1 1
14 29510 3 2 1 CHO H12 H -4.912 5.121 -0.105 1.00 . C A . 201 CHO H12 1 1
14 29511 3 2 1 CHO H121 H -0.719 6.189 -0.184 1.00 . C A . 201 CHO H121 1 1
14 29512 3 2 1 CHO H122 H -0.720 4.421 -0.280 1.00 . C A . 201 CHO H122 1 1
14 29513 3 2 1 CHO H14 H -0.549 2.967 1.834 1.00 . C A . 201 CHO H14 1 1
14 29514 3 2 1 CHO H151 H 0.302 3.049 4.145 1.00 . C A . 201 CHO H151 1 1
14 29515 3 2 1 CHO H152 H 0.008 4.729 4.329 1.00 . C A . 201 CHO H152 1 1
14 29516 3 2 1 CHO H161 H 2.095 3.307 2.604 1.00 . C A . 201 CHO H161 1 1
14 29517 3 2 1 CHO H162 H 2.309 4.795 3.500 1.00 . C A . 201 CHO H162 1 1
14 29518 3 2 1 CHO H17 H 1.556 4.510 0.706 1.00 . C A . 201 CHO H17 1 1
14 29519 3 2 1 CHO H181 H -0.609 7.314 1.990 1.00 . C A . 201 CHO H181 1 1
14 29520 3 2 1 CHO H182 H 0.050 6.462 3.407 1.00 . C A . 201 CHO H182 1 1
14 29521 3 2 1 CHO H183 H -1.661 6.258 2.961 1.00 . C A . 201 CHO H183 1 1
14 29522 3 2 1 CHO H191 H -4.567 6.259 2.029 1.00 . C A . 201 CHO H191 1 1
14 29523 3 2 1 CHO H192 H -3.983 5.359 3.449 1.00 . C A . 201 CHO H192 1 1
14 29524 3 2 1 CHO H193 H -5.708 5.312 3.014 1.00 . C A . 201 CHO H193 1 1
14 29525 3 2 1 CHO H20 H 1.664 6.962 2.421 1.00 . C A . 201 CHO H20 1 1
14 29526 3 2 1 CHO H21 H -3.982 2.924 -0.689 1.00 . C A . 201 CHO H21 1 1
14 29527 3 2 1 CHO H211 H 1.258 6.494 -0.496 1.00 . C A . 201 CHO H211 1 1
14 29528 3 2 1 CHO H212 H 2.331 7.830 -0.013 1.00 . C A . 201 CHO H212 1 1
14 29529 3 2 1 CHO H213 H 0.646 7.791 0.559 1.00 . C A . 201 CHO H213 1 1
14 29530 3 2 1 CHO H22 H -5.646 3.089 -1.319 1.00 . C A . 201 CHO H22 1 1
14 29531 3 2 1 CHO H221 H 3.759 5.592 0.695 1.00 . C A . 201 CHO H221 1 1
14 29532 3 2 1 CHO H222 H 3.747 5.705 2.483 1.00 . C A . 201 CHO H222 1 1
14 29533 3 2 1 CHO H231 H 3.798 8.205 2.256 1.00 . C A . 201 CHO H231 1 1
14 29534 3 2 1 CHO H232 H 4.021 7.980 0.494 1.00 . C A . 201 CHO H232 1 1
14 29535 3 2 1 CHO H261 H 8.092 6.690 2.231 1.00 . C A . 201 CHO H261 1 1
14 29536 3 2 1 CHO H262 H 7.741 4.988 1.868 1.00 . C A . 201 CHO H262 1 1
14 29537 3 2 1 CHO H3 H -6.514 1.798 0.588 1.00 . C A . 201 CHO H3 1 1
14 29538 3 2 1 CHO H41 H -3.577 1.534 1.377 1.00 . C A . 201 CHO H41 1 1
14 29539 3 2 1 CHO H42 H -4.953 0.735 2.176 1.00 . C A . 201 CHO H42 1 1
14 29540 3 2 1 CHO H5 H -5.916 2.947 2.726 1.00 . C A . 201 CHO H5 1 1
14 29541 3 2 1 CHO H61 H -4.357 1.802 4.299 1.00 . C A . 201 CHO H61 1 1
14 29542 3 2 1 CHO H62 H -4.295 3.577 4.444 1.00 . C A . 201 CHO H62 1 1
14 29543 3 2 1 CHO H7 H -2.033 2.688 4.449 1.00 . C A . 201 CHO H7 1 1
14 29544 3 2 1 CHO H8 H -2.351 4.817 3.343 1.00 . C A . 201 CHO H8 1 1
14 29545 3 2 1 CHO H9 H -2.750 3.156 0.816 1.00 . C A . 201 CHO H9 1 1
14 29546 3 2 1 CHO HN H 5.387 5.482 2.429 1.00 . C A . 201 CHO HN 1 1
14 29547 3 2 1 CHO HO3 H -4.226 0.486 -0.616 1.00 . C A . 201 CHO HO3 1 1
14 29548 3 2 1 CHO HO7 H -1.279 1.539 2.516 1.00 . C A . 201 CHO HO7 1 1
14 29549 3 2 1 CHO N25 N 6.049 6.194 2.201 1.00 . C A . 201 CHO N25 1 1
14 29550 3 2 1 CHO O24 O 6.483 8.264 1.388 1.00 . C A . 201 CHO O24 1 1
14 29551 3 2 1 CHO O3 O -5.211 0.595 -0.482 1.00 . C A . 201 CHO O3 1 1
14 29552 3 2 1 CHO O7 O -2.252 1.534 2.741 1.00 . C A . 201 CHO O7 1 1
14 29553 3 2 1 CHO OT1 O 8.580 4.816 4.299 1.00 . C A . 201 CHO OT1 1 1
14 29554 3 2 1 CHO OT2 O 6.712 5.944 4.729 1.00 . C A . 201 CHO OT2 1 1
15 29555 1 1 6 ALA C C -12.370 -7.748 -4.119 1.00 . A A . 1 ALA C 1 1
15 29556 1 1 6 ALA CA C -13.696 -8.245 -4.677 1.00 . A A . 1 ALA CA 1 1
15 29557 1 1 6 ALA CB C -13.892 -7.720 -6.089 1.00 . A A . 1 ALA CB 1 1
15 29558 1 1 6 ALA H H -14.868 -6.814 -3.730 1.00 . A A . 1 ALA H 1 1
15 29559 1 1 6 ALA HA H -13.669 -9.319 -4.721 1.00 . A A . 1 ALA HA 1 1
15 29560 1 1 6 ALA HB1 H -13.158 -8.162 -6.745 1.00 . A A . 1 ALA HB1 1 1
15 29561 1 1 6 ALA HB2 H -13.772 -6.647 -6.086 1.00 . A A . 1 ALA HB2 1 1
15 29562 1 1 6 ALA HB3 H -14.883 -7.970 -6.432 1.00 . A A . 1 ALA HB3 1 1
15 29563 1 1 6 ALA N N -14.838 -7.846 -3.826 1.00 . A A . 1 ALA N 1 1
15 29564 1 1 6 ALA O O -11.306 -8.139 -4.589 1.00 . A A . 1 ALA O 1 1
15 29565 1 1 7 PHE C C -10.882 -7.044 -1.202 1.00 . A A . 2 PHE C 1 1
15 29566 1 1 7 PHE CA C -11.223 -6.347 -2.511 1.00 . A A . 2 PHE CA 1 1
15 29567 1 1 7 PHE CB C -11.367 -4.842 -2.283 1.00 . A A . 2 PHE CB 1 1
15 29568 1 1 7 PHE CD1 C -12.034 -3.821 -4.480 1.00 . A A . 2 PHE CD1 1 1
15 29569 1 1 7 PHE CD2 C -9.812 -3.478 -3.698 1.00 . A A . 2 PHE CD2 1 1
15 29570 1 1 7 PHE CE1 C -11.754 -3.080 -5.612 1.00 . A A . 2 PHE CE1 1 1
15 29571 1 1 7 PHE CE2 C -9.523 -2.736 -4.825 1.00 . A A . 2 PHE CE2 1 1
15 29572 1 1 7 PHE CG C -11.068 -4.028 -3.511 1.00 . A A . 2 PHE CG 1 1
15 29573 1 1 7 PHE CZ C -10.496 -2.537 -5.785 1.00 . A A . 2 PHE CZ 1 1
15 29574 1 1 7 PHE H H -13.305 -6.638 -2.763 1.00 . A A . 2 PHE H 1 1
15 29575 1 1 7 PHE HA H -10.414 -6.516 -3.205 1.00 . A A . 2 PHE HA 1 1
15 29576 1 1 7 PHE HB2 H -12.381 -4.624 -1.978 1.00 . A A . 2 PHE HB2 1 1
15 29577 1 1 7 PHE HB3 H -10.687 -4.536 -1.506 1.00 . A A . 2 PHE HB3 1 1
15 29578 1 1 7 PHE HD1 H -13.019 -4.243 -4.348 1.00 . A A . 2 PHE HD1 1 1
15 29579 1 1 7 PHE HD2 H -9.050 -3.631 -2.949 1.00 . A A . 2 PHE HD2 1 1
15 29580 1 1 7 PHE HE1 H -12.514 -2.926 -6.361 1.00 . A A . 2 PHE HE1 1 1
15 29581 1 1 7 PHE HE2 H -8.537 -2.318 -4.959 1.00 . A A . 2 PHE HE2 1 1
15 29582 1 1 7 PHE HZ H -10.276 -1.956 -6.668 1.00 . A A . 2 PHE HZ 1 1
15 29583 1 1 7 PHE N N -12.433 -6.899 -3.112 1.00 . A A . 2 PHE N 1 1
15 29584 1 1 7 PHE O O -9.741 -7.001 -0.754 1.00 . A A . 2 PHE O 1 1
15 29585 1 1 8 THR C C -10.747 -9.585 0.501 1.00 . A A . 3 THR C 1 1
15 29586 1 1 8 THR CA C -11.682 -8.398 0.660 1.00 . A A . 3 THR CA 1 1
15 29587 1 1 8 THR CB C -13.023 -8.919 1.197 1.00 . A A . 3 THR CB 1 1
15 29588 1 1 8 THR CG2 C -13.004 -9.006 2.717 1.00 . A A . 3 THR CG2 1 1
15 29589 1 1 8 THR H H -12.755 -7.715 -1.023 1.00 . A A . 3 THR H 1 1
15 29590 1 1 8 THR HA H -11.266 -7.706 1.379 1.00 . A A . 3 THR HA 1 1
15 29591 1 1 8 THR HB H -13.188 -9.908 0.797 1.00 . A A . 3 THR HB 1 1
15 29592 1 1 8 THR HG1 H -14.934 -8.458 0.995 1.00 . A A . 3 THR HG1 1 1
15 29593 1 1 8 THR HG21 H -12.199 -9.660 3.027 1.00 . A A . 3 THR HG21 1 1
15 29594 1 1 8 THR HG22 H -13.946 -9.397 3.069 1.00 . A A . 3 THR HG22 1 1
15 29595 1 1 8 THR HG23 H -12.841 -8.021 3.131 1.00 . A A . 3 THR HG23 1 1
15 29596 1 1 8 THR N N -11.871 -7.696 -0.603 1.00 . A A . 3 THR N 1 1
15 29597 1 1 8 THR O O -10.675 -10.188 -0.571 1.00 . A A . 3 THR O 1 1
15 29598 1 1 8 THR OG1 O -14.083 -8.057 0.766 1.00 . A A . 3 THR OG1 1 1
15 29599 1 1 9 GLY C C -7.731 -10.667 1.920 1.00 . A A . 4 GLY C 1 1
15 29600 1 1 9 GLY CA C -9.135 -11.046 1.529 1.00 . A A . 4 GLY CA 1 1
15 29601 1 1 9 GLY H H -10.117 -9.387 2.391 1.00 . A A . 4 GLY H 1 1
15 29602 1 1 9 GLY HA2 H -9.491 -11.815 2.199 1.00 . A A . 4 GLY HA2 1 1
15 29603 1 1 9 GLY HA3 H -9.123 -11.435 0.527 1.00 . A A . 4 GLY HA3 1 1
15 29604 1 1 9 GLY N N -10.039 -9.923 1.569 1.00 . A A . 4 GLY N 1 1
15 29605 1 1 9 GLY O O -7.438 -9.492 2.128 1.00 . A A . 4 GLY O 1 1
15 29606 1 1 10 LYS C C -4.656 -11.431 1.134 1.00 . A A . 5 LYS C 1 1
15 29607 1 1 10 LYS CA C -5.486 -11.403 2.407 1.00 . A A . 5 LYS CA 1 1
15 29608 1 1 10 LYS CB C -4.957 -12.428 3.417 1.00 . A A . 5 LYS CB 1 1
15 29609 1 1 10 LYS CD C -3.799 -14.641 3.762 1.00 . A A . 5 LYS CD 1 1
15 29610 1 1 10 LYS CE C -2.589 -14.269 4.594 1.00 . A A . 5 LYS CE 1 1
15 29611 1 1 10 LYS CG C -4.152 -13.544 2.776 1.00 . A A . 5 LYS CG 1 1
15 29612 1 1 10 LYS H H -7.180 -12.584 1.947 1.00 . A A . 5 LYS H 1 1
15 29613 1 1 10 LYS HA H -5.424 -10.421 2.837 1.00 . A A . 5 LYS HA 1 1
15 29614 1 1 10 LYS HB2 H -4.323 -11.920 4.130 1.00 . A A . 5 LYS HB2 1 1
15 29615 1 1 10 LYS HB3 H -5.795 -12.866 3.939 1.00 . A A . 5 LYS HB3 1 1
15 29616 1 1 10 LYS HD2 H -4.639 -14.806 4.420 1.00 . A A . 5 LYS HD2 1 1
15 29617 1 1 10 LYS HD3 H -3.584 -15.546 3.215 1.00 . A A . 5 LYS HD3 1 1
15 29618 1 1 10 LYS HE2 H -2.083 -13.437 4.126 1.00 . A A . 5 LYS HE2 1 1
15 29619 1 1 10 LYS HE3 H -2.923 -13.979 5.579 1.00 . A A . 5 LYS HE3 1 1
15 29620 1 1 10 LYS HG2 H -4.736 -13.969 1.973 1.00 . A A . 5 LYS HG2 1 1
15 29621 1 1 10 LYS HG3 H -3.242 -13.124 2.372 1.00 . A A . 5 LYS HG3 1 1
15 29622 1 1 10 LYS HZ1 H -1.067 -15.494 3.843 1.00 . A A . 5 LYS HZ1 1 1
15 29623 1 1 10 LYS HZ2 H -2.155 -16.289 4.876 1.00 . A A . 5 LYS HZ2 1 1
15 29624 1 1 10 LYS HZ3 H -0.995 -15.241 5.516 1.00 . A A . 5 LYS HZ3 1 1
15 29625 1 1 10 LYS N N -6.874 -11.660 2.067 1.00 . A A . 5 LYS N 1 1
15 29626 1 1 10 LYS NZ N -1.637 -15.402 4.717 1.00 . A A . 5 LYS NZ 1 1
15 29627 1 1 10 LYS O O -4.953 -12.185 0.202 1.00 . A A . 5 LYS O 1 1
15 29628 1 1 11 TYR C C -1.324 -10.668 0.333 1.00 . A A . 6 TYR C 1 1
15 29629 1 1 11 TYR CA C -2.775 -10.544 -0.082 1.00 . A A . 6 TYR CA 1 1
15 29630 1 1 11 TYR CB C -3.000 -9.246 -0.859 1.00 . A A . 6 TYR CB 1 1
15 29631 1 1 11 TYR CD1 C -5.360 -8.422 -0.513 1.00 . A A . 6 TYR CD1 1 1
15 29632 1 1 11 TYR CD2 C -4.845 -9.525 -2.561 1.00 . A A . 6 TYR CD2 1 1
15 29633 1 1 11 TYR CE1 C -6.667 -8.257 -0.927 1.00 . A A . 6 TYR CE1 1 1
15 29634 1 1 11 TYR CE2 C -6.152 -9.359 -2.982 1.00 . A A . 6 TYR CE2 1 1
15 29635 1 1 11 TYR CG C -4.428 -9.058 -1.322 1.00 . A A . 6 TYR CG 1 1
15 29636 1 1 11 TYR CZ C -7.056 -8.725 -2.161 1.00 . A A . 6 TYR CZ 1 1
15 29637 1 1 11 TYR H H -3.450 -10.013 1.846 1.00 . A A . 6 TYR H 1 1
15 29638 1 1 11 TYR HA H -3.025 -11.379 -0.715 1.00 . A A . 6 TYR HA 1 1
15 29639 1 1 11 TYR HB2 H -2.740 -8.408 -0.234 1.00 . A A . 6 TYR HB2 1 1
15 29640 1 1 11 TYR HB3 H -2.368 -9.247 -1.734 1.00 . A A . 6 TYR HB3 1 1
15 29641 1 1 11 TYR HD1 H -5.052 -8.054 0.454 1.00 . A A . 6 TYR HD1 1 1
15 29642 1 1 11 TYR HD2 H -4.133 -10.025 -3.200 1.00 . A A . 6 TYR HD2 1 1
15 29643 1 1 11 TYR HE1 H -7.378 -7.760 -0.283 1.00 . A A . 6 TYR HE1 1 1
15 29644 1 1 11 TYR HE2 H -6.457 -9.723 -3.952 1.00 . A A . 6 TYR HE2 1 1
15 29645 1 1 11 TYR HH H -8.765 -7.855 -2.057 1.00 . A A . 6 TYR HH 1 1
15 29646 1 1 11 TYR N N -3.634 -10.603 1.081 1.00 . A A . 6 TYR N 1 1
15 29647 1 1 11 TYR O O -0.916 -10.122 1.357 1.00 . A A . 6 TYR O 1 1
15 29648 1 1 11 TYR OH O -8.356 -8.563 -2.573 1.00 . A A . 6 TYR OH 1 1
15 29649 1 1 12 GLU C C 1.689 -11.264 -1.395 1.00 . A A . 7 GLU C 1 1
15 29650 1 1 12 GLU CA C 0.854 -11.606 -0.172 1.00 . A A . 7 GLU CA 1 1
15 29651 1 1 12 GLU CB C 1.108 -13.045 0.275 1.00 . A A . 7 GLU CB 1 1
15 29652 1 1 12 GLU CD C 0.912 -14.745 2.140 1.00 . A A . 7 GLU CD 1 1
15 29653 1 1 12 GLU CG C 0.711 -13.301 1.718 1.00 . A A . 7 GLU CG 1 1
15 29654 1 1 12 GLU H H -0.953 -11.819 -1.252 1.00 . A A . 7 GLU H 1 1
15 29655 1 1 12 GLU HA H 1.130 -10.936 0.630 1.00 . A A . 7 GLU HA 1 1
15 29656 1 1 12 GLU HB2 H 0.538 -13.713 -0.358 1.00 . A A . 7 GLU HB2 1 1
15 29657 1 1 12 GLU HB3 H 2.159 -13.267 0.166 1.00 . A A . 7 GLU HB3 1 1
15 29658 1 1 12 GLU HG2 H 1.313 -12.669 2.355 1.00 . A A . 7 GLU HG2 1 1
15 29659 1 1 12 GLU HG3 H -0.332 -13.049 1.843 1.00 . A A . 7 GLU HG3 1 1
15 29660 1 1 12 GLU N N -0.558 -11.403 -0.452 1.00 . A A . 7 GLU N 1 1
15 29661 1 1 12 GLU O O 1.183 -11.258 -2.520 1.00 . A A . 7 GLU O 1 1
15 29662 1 1 12 GLU OE1 O 2.029 -15.267 1.976 1.00 . A A . 7 GLU OE1 1 1
15 29663 1 1 12 GLU OE2 O -0.052 -15.361 2.643 1.00 . A A . 7 GLU OE2 1 1
15 29664 1 1 13 PHE C C 3.878 -11.623 -3.367 1.00 . A A . 8 PHE C 1 1
15 29665 1 1 13 PHE CA C 3.903 -10.617 -2.213 1.00 . A A . 8 PHE CA 1 1
15 29666 1 1 13 PHE CB C 5.323 -10.501 -1.637 1.00 . A A . 8 PHE CB 1 1
15 29667 1 1 13 PHE CD1 C 6.283 -9.274 -3.611 1.00 . A A . 8 PHE CD1 1 1
15 29668 1 1 13 PHE CD2 C 7.490 -11.136 -2.735 1.00 . A A . 8 PHE CD2 1 1
15 29669 1 1 13 PHE CE1 C 7.257 -9.092 -4.573 1.00 . A A . 8 PHE CE1 1 1
15 29670 1 1 13 PHE CE2 C 8.467 -10.958 -3.696 1.00 . A A . 8 PHE CE2 1 1
15 29671 1 1 13 PHE CG C 6.389 -10.299 -2.680 1.00 . A A . 8 PHE CG 1 1
15 29672 1 1 13 PHE CZ C 8.350 -9.934 -4.615 1.00 . A A . 8 PHE CZ 1 1
15 29673 1 1 13 PHE H H 3.288 -11.026 -0.234 1.00 . A A . 8 PHE H 1 1
15 29674 1 1 13 PHE HA H 3.603 -9.654 -2.592 1.00 . A A . 8 PHE HA 1 1
15 29675 1 1 13 PHE HB2 H 5.360 -9.662 -0.960 1.00 . A A . 8 PHE HB2 1 1
15 29676 1 1 13 PHE HB3 H 5.559 -11.407 -1.091 1.00 . A A . 8 PHE HB3 1 1
15 29677 1 1 13 PHE HD1 H 5.430 -8.613 -3.580 1.00 . A A . 8 PHE HD1 1 1
15 29678 1 1 13 PHE HD2 H 7.582 -11.936 -2.018 1.00 . A A . 8 PHE HD2 1 1
15 29679 1 1 13 PHE HE1 H 7.164 -8.292 -5.293 1.00 . A A . 8 PHE HE1 1 1
15 29680 1 1 13 PHE HE2 H 9.321 -11.616 -3.728 1.00 . A A . 8 PHE HE2 1 1
15 29681 1 1 13 PHE HZ H 9.113 -9.794 -5.365 1.00 . A A . 8 PHE HZ 1 1
15 29682 1 1 13 PHE N N 2.964 -10.983 -1.156 1.00 . A A . 8 PHE N 1 1
15 29683 1 1 13 PHE O O 4.060 -12.831 -3.169 1.00 . A A . 8 PHE O 1 1
15 29684 1 1 14 GLU C C 4.563 -11.418 -6.789 1.00 . A A . 9 GLU C 1 1
15 29685 1 1 14 GLU CA C 3.586 -11.954 -5.756 1.00 . A A . 9 GLU CA 1 1
15 29686 1 1 14 GLU CB C 2.182 -11.988 -6.350 1.00 . A A . 9 GLU CB 1 1
15 29687 1 1 14 GLU CD C 1.568 -14.293 -7.139 1.00 . A A . 9 GLU CD 1 1
15 29688 1 1 14 GLU CG C 2.063 -12.919 -7.542 1.00 . A A . 9 GLU CG 1 1
15 29689 1 1 14 GLU H H 3.435 -10.160 -4.648 1.00 . A A . 9 GLU H 1 1
15 29690 1 1 14 GLU HA H 3.879 -12.953 -5.476 1.00 . A A . 9 GLU HA 1 1
15 29691 1 1 14 GLU HB2 H 1.490 -12.313 -5.588 1.00 . A A . 9 GLU HB2 1 1
15 29692 1 1 14 GLU HB3 H 1.912 -10.990 -6.669 1.00 . A A . 9 GLU HB3 1 1
15 29693 1 1 14 GLU HG2 H 1.377 -12.490 -8.257 1.00 . A A . 9 GLU HG2 1 1
15 29694 1 1 14 GLU HG3 H 3.035 -13.025 -7.999 1.00 . A A . 9 GLU HG3 1 1
15 29695 1 1 14 GLU N N 3.619 -11.121 -4.564 1.00 . A A . 9 GLU N 1 1
15 29696 1 1 14 GLU O O 5.420 -12.142 -7.290 1.00 . A A . 9 GLU O 1 1
15 29697 1 1 14 GLU OE1 O 2.288 -14.988 -6.388 1.00 . A A . 9 GLU OE1 1 1
15 29698 1 1 14 GLU OE2 O 0.457 -14.679 -7.554 1.00 . A A . 9 GLU OE2 1 1
15 29699 1 1 15 SER C C 5.408 -7.996 -7.774 1.00 . A A . 10 SER C 1 1
15 29700 1 1 15 SER CA C 5.288 -9.487 -8.069 1.00 . A A . 10 SER CA 1 1
15 29701 1 1 15 SER CB C 4.746 -9.706 -9.483 1.00 . A A . 10 SER CB 1 1
15 29702 1 1 15 SER H H 3.706 -9.617 -6.671 1.00 . A A . 10 SER H 1 1
15 29703 1 1 15 SER HA H 6.264 -9.937 -7.995 1.00 . A A . 10 SER HA 1 1
15 29704 1 1 15 SER HB2 H 3.692 -9.494 -9.499 1.00 . A A . 10 SER HB2 1 1
15 29705 1 1 15 SER HB3 H 5.249 -9.047 -10.164 1.00 . A A . 10 SER HB3 1 1
15 29706 1 1 15 SER HG H 4.944 -11.623 -9.128 1.00 . A A . 10 SER HG 1 1
15 29707 1 1 15 SER N N 4.421 -10.140 -7.100 1.00 . A A . 10 SER N 1 1
15 29708 1 1 15 SER O O 4.572 -7.427 -7.072 1.00 . A A . 10 SER O 1 1
15 29709 1 1 15 SER OG O 4.949 -11.044 -9.903 1.00 . A A . 10 SER OG 1 1
15 29710 1 1 16 ASP C C 7.472 -5.383 -9.273 1.00 . A A . 11 ASP C 1 1
15 29711 1 1 16 ASP CA C 6.679 -5.945 -8.108 1.00 . A A . 11 ASP CA 1 1
15 29712 1 1 16 ASP CB C 7.410 -5.664 -6.783 1.00 . A A . 11 ASP CB 1 1
15 29713 1 1 16 ASP CG C 8.883 -6.051 -6.803 1.00 . A A . 11 ASP CG 1 1
15 29714 1 1 16 ASP H H 7.083 -7.874 -8.861 1.00 . A A . 11 ASP H 1 1
15 29715 1 1 16 ASP HA H 5.717 -5.458 -8.089 1.00 . A A . 11 ASP HA 1 1
15 29716 1 1 16 ASP HB2 H 7.345 -4.606 -6.565 1.00 . A A . 11 ASP HB2 1 1
15 29717 1 1 16 ASP HB3 H 6.925 -6.216 -5.992 1.00 . A A . 11 ASP HB3 1 1
15 29718 1 1 16 ASP N N 6.450 -7.370 -8.306 1.00 . A A . 11 ASP N 1 1
15 29719 1 1 16 ASP O O 8.161 -6.125 -9.977 1.00 . A A . 11 ASP O 1 1
15 29720 1 1 16 ASP OD1 O 9.718 -5.242 -7.263 1.00 . A A . 11 ASP OD1 1 1
15 29721 1 1 16 ASP OD2 O 9.216 -7.160 -6.341 1.00 . A A . 11 ASP OD2 1 1
15 29722 1 1 17 GLU C C 8.424 -2.014 -10.183 1.00 . A A . 12 GLU C 1 1
15 29723 1 1 17 GLU CA C 8.060 -3.436 -10.575 1.00 . A A . 12 GLU CA 1 1
15 29724 1 1 17 GLU CB C 7.197 -3.450 -11.835 1.00 . A A . 12 GLU CB 1 1
15 29725 1 1 17 GLU CD C 7.239 -3.002 -14.318 1.00 . A A . 12 GLU CD 1 1
15 29726 1 1 17 GLU CG C 7.694 -2.544 -12.951 1.00 . A A . 12 GLU CG 1 1
15 29727 1 1 17 GLU H H 6.768 -3.547 -8.912 1.00 . A A . 12 GLU H 1 1
15 29728 1 1 17 GLU HA H 8.968 -3.989 -10.763 1.00 . A A . 12 GLU HA 1 1
15 29729 1 1 17 GLU HB2 H 7.155 -4.458 -12.216 1.00 . A A . 12 GLU HB2 1 1
15 29730 1 1 17 GLU HB3 H 6.202 -3.140 -11.564 1.00 . A A . 12 GLU HB3 1 1
15 29731 1 1 17 GLU HG2 H 7.322 -1.544 -12.779 1.00 . A A . 12 GLU HG2 1 1
15 29732 1 1 17 GLU HG3 H 8.773 -2.533 -12.932 1.00 . A A . 12 GLU HG3 1 1
15 29733 1 1 17 GLU N N 7.354 -4.086 -9.492 1.00 . A A . 12 GLU N 1 1
15 29734 1 1 17 GLU O O 7.636 -1.321 -9.534 1.00 . A A . 12 GLU O 1 1
15 29735 1 1 17 GLU OE1 O 6.120 -2.636 -14.738 1.00 . A A . 12 GLU OE1 1 1
15 29736 1 1 17 GLU OE2 O 7.998 -3.734 -14.984 1.00 . A A . 12 GLU OE2 1 1
15 29737 1 1 18 ASN C C 10.304 -0.053 -8.784 1.00 . A A . 13 ASN C 1 1
15 29738 1 1 18 ASN CA C 10.145 -0.262 -10.284 1.00 . A A . 13 ASN CA 1 1
15 29739 1 1 18 ASN CB C 9.234 0.827 -10.872 1.00 . A A . 13 ASN CB 1 1
15 29740 1 1 18 ASN CG C 9.263 0.871 -12.385 1.00 . A A . 13 ASN CG 1 1
15 29741 1 1 18 ASN H H 10.182 -2.218 -11.095 1.00 . A A . 13 ASN H 1 1
15 29742 1 1 18 ASN HA H 11.121 -0.182 -10.740 1.00 . A A . 13 ASN HA 1 1
15 29743 1 1 18 ASN HB2 H 8.217 0.641 -10.561 1.00 . A A . 13 ASN HB2 1 1
15 29744 1 1 18 ASN HB3 H 9.548 1.790 -10.497 1.00 . A A . 13 ASN HB3 1 1
15 29745 1 1 18 ASN HD21 H 7.394 1.542 -12.413 1.00 . A A . 13 ASN HD21 1 1
15 29746 1 1 18 ASN HD22 H 8.139 1.304 -13.959 1.00 . A A . 13 ASN HD22 1 1
15 29747 1 1 18 ASN N N 9.626 -1.601 -10.576 1.00 . A A . 13 ASN N 1 1
15 29748 1 1 18 ASN ND2 N 8.159 1.287 -12.980 1.00 . A A . 13 ASN ND2 1 1
15 29749 1 1 18 ASN O O 10.154 1.061 -8.286 1.00 . A A . 13 ASN O 1 1
15 29750 1 1 18 ASN OD1 O 10.273 0.556 -13.016 1.00 . A A . 13 ASN OD1 1 1
15 29751 1 1 19 TYR C C 11.966 -0.129 -6.262 1.00 . A A . 14 TYR C 1 1
15 29752 1 1 19 TYR CA C 10.801 -1.047 -6.624 1.00 . A A . 14 TYR CA 1 1
15 29753 1 1 19 TYR CB C 11.032 -2.439 -6.024 1.00 . A A . 14 TYR CB 1 1
15 29754 1 1 19 TYR CD1 C 11.747 -1.951 -3.643 1.00 . A A . 14 TYR CD1 1 1
15 29755 1 1 19 TYR CD2 C 9.675 -3.081 -3.985 1.00 . A A . 14 TYR CD2 1 1
15 29756 1 1 19 TYR CE1 C 11.547 -1.986 -2.277 1.00 . A A . 14 TYR CE1 1 1
15 29757 1 1 19 TYR CE2 C 9.470 -3.122 -2.617 1.00 . A A . 14 TYR CE2 1 1
15 29758 1 1 19 TYR CG C 10.816 -2.495 -4.522 1.00 . A A . 14 TYR CG 1 1
15 29759 1 1 19 TYR CZ C 10.408 -2.571 -1.768 1.00 . A A . 14 TYR CZ 1 1
15 29760 1 1 19 TYR H H 10.745 -1.985 -8.525 1.00 . A A . 14 TYR H 1 1
15 29761 1 1 19 TYR HA H 9.893 -0.635 -6.207 1.00 . A A . 14 TYR HA 1 1
15 29762 1 1 19 TYR HB2 H 10.353 -3.143 -6.485 1.00 . A A . 14 TYR HB2 1 1
15 29763 1 1 19 TYR HB3 H 12.048 -2.746 -6.225 1.00 . A A . 14 TYR HB3 1 1
15 29764 1 1 19 TYR HD1 H 12.640 -1.494 -4.042 1.00 . A A . 14 TYR HD1 1 1
15 29765 1 1 19 TYR HD2 H 8.943 -3.515 -4.652 1.00 . A A . 14 TYR HD2 1 1
15 29766 1 1 19 TYR HE1 H 12.284 -1.557 -1.612 1.00 . A A . 14 TYR HE1 1 1
15 29767 1 1 19 TYR HE2 H 8.578 -3.583 -2.217 1.00 . A A . 14 TYR HE2 1 1
15 29768 1 1 19 TYR HH H 10.152 -3.508 -0.099 1.00 . A A . 14 TYR HH 1 1
15 29769 1 1 19 TYR N N 10.627 -1.123 -8.070 1.00 . A A . 14 TYR N 1 1
15 29770 1 1 19 TYR O O 11.793 0.838 -5.520 1.00 . A A . 14 TYR O 1 1
15 29771 1 1 19 TYR OH O 10.200 -2.592 -0.408 1.00 . A A . 14 TYR OH 1 1
15 29772 1 1 20 ASP C C 14.163 1.794 -6.995 1.00 . A A . 15 ASP C 1 1
15 29773 1 1 20 ASP CA C 14.341 0.361 -6.519 1.00 . A A . 15 ASP CA 1 1
15 29774 1 1 20 ASP CB C 15.563 -0.241 -7.202 1.00 . A A . 15 ASP CB 1 1
15 29775 1 1 20 ASP CG C 15.824 -1.674 -6.784 1.00 . A A . 15 ASP CG 1 1
15 29776 1 1 20 ASP H H 13.215 -1.210 -7.387 1.00 . A A . 15 ASP H 1 1
15 29777 1 1 20 ASP HA H 14.500 0.365 -5.452 1.00 . A A . 15 ASP HA 1 1
15 29778 1 1 20 ASP HB2 H 15.415 -0.213 -8.266 1.00 . A A . 15 ASP HB2 1 1
15 29779 1 1 20 ASP HB3 H 16.432 0.350 -6.951 1.00 . A A . 15 ASP HB3 1 1
15 29780 1 1 20 ASP N N 13.145 -0.431 -6.795 1.00 . A A . 15 ASP N 1 1
15 29781 1 1 20 ASP O O 14.556 2.737 -6.315 1.00 . A A . 15 ASP O 1 1
15 29782 1 1 20 ASP OD1 O 15.218 -2.593 -7.375 1.00 . A A . 15 ASP OD1 1 1
15 29783 1 1 20 ASP OD2 O 16.637 -1.890 -5.857 1.00 . A A . 15 ASP OD2 1 1
15 29784 1 1 21 ASP C C 12.452 4.094 -7.825 1.00 . A A . 16 ASP C 1 1
15 29785 1 1 21 ASP CA C 13.317 3.258 -8.752 1.00 . A A . 16 ASP CA 1 1
15 29786 1 1 21 ASP CB C 12.612 3.119 -10.101 1.00 . A A . 16 ASP CB 1 1
15 29787 1 1 21 ASP CG C 13.321 2.164 -11.030 1.00 . A A . 16 ASP CG 1 1
15 29788 1 1 21 ASP H H 13.277 1.143 -8.663 1.00 . A A . 16 ASP H 1 1
15 29789 1 1 21 ASP HA H 14.267 3.751 -8.896 1.00 . A A . 16 ASP HA 1 1
15 29790 1 1 21 ASP HB2 H 11.610 2.752 -9.933 1.00 . A A . 16 ASP HB2 1 1
15 29791 1 1 21 ASP HB3 H 12.562 4.088 -10.578 1.00 . A A . 16 ASP HB3 1 1
15 29792 1 1 21 ASP N N 13.563 1.943 -8.169 1.00 . A A . 16 ASP N 1 1
15 29793 1 1 21 ASP O O 12.736 5.265 -7.574 1.00 . A A . 16 ASP O 1 1
15 29794 1 1 21 ASP OD1 O 13.165 0.938 -10.854 1.00 . A A . 16 ASP OD1 1 1
15 29795 1 1 21 ASP OD2 O 14.037 2.629 -11.940 1.00 . A A . 16 ASP OD2 1 1
15 29796 1 1 22 PHE C C 11.134 4.541 -5.126 1.00 . A A . 17 PHE C 1 1
15 29797 1 1 22 PHE CA C 10.454 4.104 -6.417 1.00 . A A . 17 PHE CA 1 1
15 29798 1 1 22 PHE CB C 9.323 3.125 -6.100 1.00 . A A . 17 PHE CB 1 1
15 29799 1 1 22 PHE CD1 C 7.363 4.626 -5.648 1.00 . A A . 17 PHE CD1 1 1
15 29800 1 1 22 PHE CD2 C 8.143 3.208 -3.897 1.00 . A A . 17 PHE CD2 1 1
15 29801 1 1 22 PHE CE1 C 6.369 5.112 -4.819 1.00 . A A . 17 PHE CE1 1 1
15 29802 1 1 22 PHE CE2 C 7.156 3.692 -3.062 1.00 . A A . 17 PHE CE2 1 1
15 29803 1 1 22 PHE CG C 8.259 3.672 -5.196 1.00 . A A . 17 PHE CG 1 1
15 29804 1 1 22 PHE CZ C 6.267 4.645 -3.523 1.00 . A A . 17 PHE CZ 1 1
15 29805 1 1 22 PHE H H 11.235 2.528 -7.584 1.00 . A A . 17 PHE H 1 1
15 29806 1 1 22 PHE HA H 10.043 4.967 -6.911 1.00 . A A . 17 PHE HA 1 1
15 29807 1 1 22 PHE HB2 H 8.850 2.827 -7.023 1.00 . A A . 17 PHE HB2 1 1
15 29808 1 1 22 PHE HB3 H 9.748 2.251 -5.622 1.00 . A A . 17 PHE HB3 1 1
15 29809 1 1 22 PHE HD1 H 7.447 4.993 -6.660 1.00 . A A . 17 PHE HD1 1 1
15 29810 1 1 22 PHE HD2 H 8.839 2.465 -3.534 1.00 . A A . 17 PHE HD2 1 1
15 29811 1 1 22 PHE HE1 H 5.677 5.858 -5.186 1.00 . A A . 17 PHE HE1 1 1
15 29812 1 1 22 PHE HE2 H 7.077 3.325 -2.050 1.00 . A A . 17 PHE HE2 1 1
15 29813 1 1 22 PHE HZ H 5.492 5.018 -2.873 1.00 . A A . 17 PHE HZ 1 1
15 29814 1 1 22 PHE N N 11.395 3.464 -7.325 1.00 . A A . 17 PHE N 1 1
15 29815 1 1 22 PHE O O 11.105 5.718 -4.762 1.00 . A A . 17 PHE O 1 1
15 29816 1 1 23 VAL C C 13.554 4.906 -3.335 1.00 . A A . 18 VAL C 1 1
15 29817 1 1 23 VAL CA C 12.433 3.873 -3.181 1.00 . A A . 18 VAL CA 1 1
15 29818 1 1 23 VAL CB C 12.980 2.586 -2.527 1.00 . A A . 18 VAL CB 1 1
15 29819 1 1 23 VAL CG1 C 11.838 1.643 -2.180 1.00 . A A . 18 VAL CG1 1 1
15 29820 1 1 23 VAL CG2 C 13.978 1.890 -3.434 1.00 . A A . 18 VAL CG2 1 1
15 29821 1 1 23 VAL H H 11.786 2.678 -4.808 1.00 . A A . 18 VAL H 1 1
15 29822 1 1 23 VAL HA H 11.689 4.283 -2.518 1.00 . A A . 18 VAL HA 1 1
15 29823 1 1 23 VAL HB H 13.484 2.854 -1.613 1.00 . A A . 18 VAL HB 1 1
15 29824 1 1 23 VAL HG11 H 11.394 1.267 -3.087 1.00 . A A . 18 VAL HG11 1 1
15 29825 1 1 23 VAL HG12 H 11.092 2.172 -1.604 1.00 . A A . 18 VAL HG12 1 1
15 29826 1 1 23 VAL HG13 H 12.220 0.815 -1.597 1.00 . A A . 18 VAL HG13 1 1
15 29827 1 1 23 VAL HG21 H 13.536 1.752 -4.414 1.00 . A A . 18 VAL HG21 1 1
15 29828 1 1 23 VAL HG22 H 14.233 0.930 -3.015 1.00 . A A . 18 VAL HG22 1 1
15 29829 1 1 23 VAL HG23 H 14.870 2.493 -3.525 1.00 . A A . 18 VAL HG23 1 1
15 29830 1 1 23 VAL N N 11.767 3.592 -4.446 1.00 . A A . 18 VAL N 1 1
15 29831 1 1 23 VAL O O 13.749 5.749 -2.458 1.00 . A A . 18 VAL O 1 1
15 29832 1 1 24 LYS C C 14.816 7.191 -5.044 1.00 . A A . 19 LYS C 1 1
15 29833 1 1 24 LYS CA C 15.363 5.812 -4.683 1.00 . A A . 19 LYS CA 1 1
15 29834 1 1 24 LYS CB C 16.292 5.311 -5.789 1.00 . A A . 19 LYS CB 1 1
15 29835 1 1 24 LYS CD C 18.402 4.989 -4.466 1.00 . A A . 19 LYS CD 1 1
15 29836 1 1 24 LYS CE C 18.930 4.077 -3.371 1.00 . A A . 19 LYS CE 1 1
15 29837 1 1 24 LYS CG C 17.322 4.307 -5.297 1.00 . A A . 19 LYS CG 1 1
15 29838 1 1 24 LYS H H 14.101 4.153 -5.121 1.00 . A A . 19 LYS H 1 1
15 29839 1 1 24 LYS HA H 15.926 5.897 -3.766 1.00 . A A . 19 LYS HA 1 1
15 29840 1 1 24 LYS HB2 H 15.695 4.840 -6.559 1.00 . A A . 19 LYS HB2 1 1
15 29841 1 1 24 LYS HB3 H 16.815 6.155 -6.215 1.00 . A A . 19 LYS HB3 1 1
15 29842 1 1 24 LYS HD2 H 19.222 5.262 -5.114 1.00 . A A . 19 LYS HD2 1 1
15 29843 1 1 24 LYS HD3 H 17.992 5.876 -4.013 1.00 . A A . 19 LYS HD3 1 1
15 29844 1 1 24 LYS HE2 H 18.099 3.748 -2.768 1.00 . A A . 19 LYS HE2 1 1
15 29845 1 1 24 LYS HE3 H 19.401 3.221 -3.831 1.00 . A A . 19 LYS HE3 1 1
15 29846 1 1 24 LYS HG2 H 16.825 3.561 -4.693 1.00 . A A . 19 LYS HG2 1 1
15 29847 1 1 24 LYS HG3 H 17.783 3.832 -6.152 1.00 . A A . 19 LYS HG3 1 1
15 29848 1 1 24 LYS HZ1 H 20.421 4.072 -1.910 1.00 . A A . 19 LYS HZ1 1 1
15 29849 1 1 24 LYS HZ2 H 19.446 5.451 -1.884 1.00 . A A . 19 LYS HZ2 1 1
15 29850 1 1 24 LYS HZ3 H 20.620 5.270 -3.089 1.00 . A A . 19 LYS HZ3 1 1
15 29851 1 1 24 LYS N N 14.280 4.857 -4.449 1.00 . A A . 19 LYS N 1 1
15 29852 1 1 24 LYS NZ N 19.922 4.764 -2.503 1.00 . A A . 19 LYS NZ 1 1
15 29853 1 1 24 LYS O O 15.501 8.202 -4.883 1.00 . A A . 19 LYS O 1 1
15 29854 1 1 25 LYS C C 12.387 9.206 -4.702 1.00 . A A . 20 LYS C 1 1
15 29855 1 1 25 LYS CA C 12.954 8.484 -5.918 1.00 . A A . 20 LYS CA 1 1
15 29856 1 1 25 LYS CB C 11.836 8.225 -6.930 1.00 . A A . 20 LYS CB 1 1
15 29857 1 1 25 LYS CD C 12.257 9.817 -8.836 1.00 . A A . 20 LYS CD 1 1
15 29858 1 1 25 LYS CE C 11.656 10.933 -9.671 1.00 . A A . 20 LYS CE 1 1
15 29859 1 1 25 LYS CG C 11.361 9.475 -7.652 1.00 . A A . 20 LYS CG 1 1
15 29860 1 1 25 LYS H H 13.080 6.390 -5.621 1.00 . A A . 20 LYS H 1 1
15 29861 1 1 25 LYS HA H 13.707 9.108 -6.378 1.00 . A A . 20 LYS HA 1 1
15 29862 1 1 25 LYS HB2 H 12.191 7.520 -7.664 1.00 . A A . 20 LYS HB2 1 1
15 29863 1 1 25 LYS HB3 H 10.991 7.794 -6.410 1.00 . A A . 20 LYS HB3 1 1
15 29864 1 1 25 LYS HD2 H 13.224 10.133 -8.470 1.00 . A A . 20 LYS HD2 1 1
15 29865 1 1 25 LYS HD3 H 12.372 8.938 -9.451 1.00 . A A . 20 LYS HD3 1 1
15 29866 1 1 25 LYS HE2 H 10.579 10.830 -9.663 1.00 . A A . 20 LYS HE2 1 1
15 29867 1 1 25 LYS HE3 H 11.931 11.878 -9.230 1.00 . A A . 20 LYS HE3 1 1
15 29868 1 1 25 LYS HG2 H 10.355 9.313 -8.012 1.00 . A A . 20 LYS HG2 1 1
15 29869 1 1 25 LYS HG3 H 11.368 10.303 -6.958 1.00 . A A . 20 LYS HG3 1 1
15 29870 1 1 25 LYS HZ1 H 11.808 11.737 -11.595 1.00 . A A . 20 LYS HZ1 1 1
15 29871 1 1 25 LYS HZ2 H 11.759 10.047 -11.559 1.00 . A A . 20 LYS HZ2 1 1
15 29872 1 1 25 LYS HZ3 H 13.168 10.860 -11.109 1.00 . A A . 20 LYS HZ3 1 1
15 29873 1 1 25 LYS N N 13.585 7.228 -5.528 1.00 . A A . 20 LYS N 1 1
15 29874 1 1 25 LYS NZ N 12.131 10.892 -11.081 1.00 . A A . 20 LYS NZ 1 1
15 29875 1 1 25 LYS O O 12.559 10.413 -4.552 1.00 . A A . 20 LYS O 1 1
15 29876 1 1 26 ILE C C 12.141 9.335 -1.569 1.00 . A A . 21 ILE C 1 1
15 29877 1 1 26 ILE CA C 11.098 9.032 -2.642 1.00 . A A . 21 ILE CA 1 1
15 29878 1 1 26 ILE CB C 10.010 8.112 -2.047 1.00 . A A . 21 ILE CB 1 1
15 29879 1 1 26 ILE CD1 C 9.704 5.873 -0.861 1.00 . A A . 21 ILE CD1 1 1
15 29880 1 1 26 ILE CG1 C 10.570 6.711 -1.778 1.00 . A A . 21 ILE CG1 1 1
15 29881 1 1 26 ILE CG2 C 8.813 8.044 -2.986 1.00 . A A . 21 ILE CG2 1 1
15 29882 1 1 26 ILE H H 11.599 7.497 -4.020 1.00 . A A . 21 ILE H 1 1
15 29883 1 1 26 ILE HA H 10.627 9.960 -2.930 1.00 . A A . 21 ILE HA 1 1
15 29884 1 1 26 ILE HB H 9.678 8.546 -1.113 1.00 . A A . 21 ILE HB 1 1
15 29885 1 1 26 ILE HD11 H 9.618 6.364 0.097 1.00 . A A . 21 ILE HD11 1 1
15 29886 1 1 26 ILE HD12 H 10.153 4.900 -0.727 1.00 . A A . 21 ILE HD12 1 1
15 29887 1 1 26 ILE HD13 H 8.721 5.760 -1.296 1.00 . A A . 21 ILE HD13 1 1
15 29888 1 1 26 ILE HG12 H 10.662 6.184 -2.715 1.00 . A A . 21 ILE HG12 1 1
15 29889 1 1 26 ILE HG13 H 11.545 6.801 -1.324 1.00 . A A . 21 ILE HG13 1 1
15 29890 1 1 26 ILE HG21 H 8.083 7.348 -2.597 1.00 . A A . 21 ILE HG21 1 1
15 29891 1 1 26 ILE HG22 H 9.140 7.719 -3.964 1.00 . A A . 21 ILE HG22 1 1
15 29892 1 1 26 ILE HG23 H 8.367 9.023 -3.065 1.00 . A A . 21 ILE HG23 1 1
15 29893 1 1 26 ILE N N 11.704 8.458 -3.841 1.00 . A A . 21 ILE N 1 1
15 29894 1 1 26 ILE O O 11.862 10.045 -0.602 1.00 . A A . 21 ILE O 1 1
15 29895 1 1 27 GLY C C 14.296 8.145 0.436 1.00 . A A . 22 GLY C 1 1
15 29896 1 1 27 GLY CA C 14.401 9.031 -0.789 1.00 . A A . 22 GLY CA 1 1
15 29897 1 1 27 GLY H H 13.504 8.237 -2.529 1.00 . A A . 22 GLY H 1 1
15 29898 1 1 27 GLY HA2 H 15.349 8.847 -1.275 1.00 . A A . 22 GLY HA2 1 1
15 29899 1 1 27 GLY HA3 H 14.365 10.062 -0.476 1.00 . A A . 22 GLY HA3 1 1
15 29900 1 1 27 GLY N N 13.338 8.796 -1.742 1.00 . A A . 22 GLY N 1 1
15 29901 1 1 27 GLY O O 14.583 8.582 1.550 1.00 . A A . 22 GLY O 1 1
15 29902 1 1 28 LEU C C 15.131 5.534 1.794 1.00 . A A . 23 LEU C 1 1
15 29903 1 1 28 LEU CA C 13.739 5.952 1.322 1.00 . A A . 23 LEU CA 1 1
15 29904 1 1 28 LEU CB C 12.948 4.730 0.835 1.00 . A A . 23 LEU CB 1 1
15 29905 1 1 28 LEU CD1 C 11.486 4.373 2.857 1.00 . A A . 23 LEU CD1 1 1
15 29906 1 1 28 LEU CD2 C 11.871 2.517 1.262 1.00 . A A . 23 LEU CD2 1 1
15 29907 1 1 28 LEU CG C 12.490 3.739 1.913 1.00 . A A . 23 LEU CG 1 1
15 29908 1 1 28 LEU H H 13.648 6.623 -0.679 1.00 . A A . 23 LEU H 1 1
15 29909 1 1 28 LEU HA H 13.215 6.430 2.135 1.00 . A A . 23 LEU HA 1 1
15 29910 1 1 28 LEU HB2 H 12.077 5.084 0.312 1.00 . A A . 23 LEU HB2 1 1
15 29911 1 1 28 LEU HB3 H 13.570 4.188 0.133 1.00 . A A . 23 LEU HB3 1 1
15 29912 1 1 28 LEU HD11 H 10.494 4.263 2.446 1.00 . A A . 23 LEU HD11 1 1
15 29913 1 1 28 LEU HD12 H 11.711 5.420 2.982 1.00 . A A . 23 LEU HD12 1 1
15 29914 1 1 28 LEU HD13 H 11.534 3.871 3.811 1.00 . A A . 23 LEU HD13 1 1
15 29915 1 1 28 LEU HD21 H 10.943 2.280 1.758 1.00 . A A . 23 LEU HD21 1 1
15 29916 1 1 28 LEU HD22 H 12.548 1.682 1.345 1.00 . A A . 23 LEU HD22 1 1
15 29917 1 1 28 LEU HD23 H 11.675 2.723 0.220 1.00 . A A . 23 LEU HD23 1 1
15 29918 1 1 28 LEU HG H 13.344 3.416 2.492 1.00 . A A . 23 LEU HG 1 1
15 29919 1 1 28 LEU N N 13.871 6.907 0.233 1.00 . A A . 23 LEU N 1 1
15 29920 1 1 28 LEU O O 16.018 5.308 0.968 1.00 . A A . 23 LEU O 1 1
15 29921 1 1 29 PRO C C 16.993 3.625 3.295 1.00 . A A . 24 PRO C 1 1
15 29922 1 1 29 PRO CA C 16.670 5.071 3.653 1.00 . A A . 24 PRO CA 1 1
15 29923 1 1 29 PRO CB C 16.499 5.221 5.165 1.00 . A A . 24 PRO CB 1 1
15 29924 1 1 29 PRO CD C 14.416 5.834 4.179 1.00 . A A . 24 PRO CD 1 1
15 29925 1 1 29 PRO CG C 15.029 5.202 5.393 1.00 . A A . 24 PRO CG 1 1
15 29926 1 1 29 PRO HA H 17.465 5.716 3.307 1.00 . A A . 24 PRO HA 1 1
15 29927 1 1 29 PRO HB2 H 16.986 4.398 5.676 1.00 . A A . 24 PRO HB2 1 1
15 29928 1 1 29 PRO HB3 H 16.911 6.161 5.490 1.00 . A A . 24 PRO HB3 1 1
15 29929 1 1 29 PRO HD2 H 13.443 5.413 3.986 1.00 . A A . 24 PRO HD2 1 1
15 29930 1 1 29 PRO HD3 H 14.351 6.905 4.301 1.00 . A A . 24 PRO HD3 1 1
15 29931 1 1 29 PRO HG2 H 14.689 4.182 5.501 1.00 . A A . 24 PRO HG2 1 1
15 29932 1 1 29 PRO HG3 H 14.788 5.775 6.268 1.00 . A A . 24 PRO HG3 1 1
15 29933 1 1 29 PRO N N 15.369 5.481 3.112 1.00 . A A . 24 PRO N 1 1
15 29934 1 1 29 PRO O O 16.120 2.754 3.344 1.00 . A A . 24 PRO O 1 1
15 29935 1 1 30 ALA C C 18.340 1.011 3.616 1.00 . A A . 25 ALA C 1 1
15 29936 1 1 30 ALA CA C 18.706 2.046 2.566 1.00 . A A . 25 ALA CA 1 1
15 29937 1 1 30 ALA CB C 20.209 2.056 2.360 1.00 . A A . 25 ALA CB 1 1
15 29938 1 1 30 ALA H H 18.892 4.120 2.964 1.00 . A A . 25 ALA H 1 1
15 29939 1 1 30 ALA HA H 18.239 1.783 1.627 1.00 . A A . 25 ALA HA 1 1
15 29940 1 1 30 ALA HB1 H 20.544 1.059 2.126 1.00 . A A . 25 ALA HB1 1 1
15 29941 1 1 30 ALA HB2 H 20.690 2.396 3.266 1.00 . A A . 25 ALA HB2 1 1
15 29942 1 1 30 ALA HB3 H 20.460 2.723 1.547 1.00 . A A . 25 ALA HB3 1 1
15 29943 1 1 30 ALA N N 18.247 3.380 2.950 1.00 . A A . 25 ALA N 1 1
15 29944 1 1 30 ALA O O 17.972 -0.119 3.290 1.00 . A A . 25 ALA O 1 1
15 29945 1 1 31 ASP C C 16.721 -0.017 5.901 1.00 . A A . 26 ASP C 1 1
15 29946 1 1 31 ASP CA C 18.134 0.556 5.999 1.00 . A A . 26 ASP CA 1 1
15 29947 1 1 31 ASP CB C 18.295 1.345 7.303 1.00 . A A . 26 ASP CB 1 1
15 29948 1 1 31 ASP CG C 17.922 0.542 8.531 1.00 . A A . 26 ASP CG 1 1
15 29949 1 1 31 ASP H H 18.730 2.341 5.044 1.00 . A A . 26 ASP H 1 1
15 29950 1 1 31 ASP HA H 18.847 -0.255 5.993 1.00 . A A . 26 ASP HA 1 1
15 29951 1 1 31 ASP HB2 H 19.326 1.658 7.402 1.00 . A A . 26 ASP HB2 1 1
15 29952 1 1 31 ASP HB3 H 17.663 2.219 7.265 1.00 . A A . 26 ASP HB3 1 1
15 29953 1 1 31 ASP N N 18.437 1.421 4.871 1.00 . A A . 26 ASP N 1 1
15 29954 1 1 31 ASP O O 16.496 -1.184 6.201 1.00 . A A . 26 ASP O 1 1
15 29955 1 1 31 ASP OD1 O 18.577 -0.486 8.798 1.00 . A A . 26 ASP OD1 1 1
15 29956 1 1 31 ASP OD2 O 16.986 0.956 9.249 1.00 . A A . 26 ASP OD2 1 1
15 29957 1 1 32 LYS C C 14.135 -0.252 3.975 1.00 . A A . 27 LYS C 1 1
15 29958 1 1 32 LYS CA C 14.385 0.361 5.342 1.00 . A A . 27 LYS CA 1 1
15 29959 1 1 32 LYS CB C 13.419 1.519 5.576 1.00 . A A . 27 LYS CB 1 1
15 29960 1 1 32 LYS CD C 13.603 1.395 8.076 1.00 . A A . 27 LYS CD 1 1
15 29961 1 1 32 LYS CE C 13.945 2.141 9.352 1.00 . A A . 27 LYS CE 1 1
15 29962 1 1 32 LYS CG C 13.691 2.294 6.859 1.00 . A A . 27 LYS CG 1 1
15 29963 1 1 32 LYS H H 16.009 1.712 5.177 1.00 . A A . 27 LYS H 1 1
15 29964 1 1 32 LYS HA H 14.218 -0.395 6.095 1.00 . A A . 27 LYS HA 1 1
15 29965 1 1 32 LYS HB2 H 13.487 2.196 4.741 1.00 . A A . 27 LYS HB2 1 1
15 29966 1 1 32 LYS HB3 H 12.413 1.123 5.628 1.00 . A A . 27 LYS HB3 1 1
15 29967 1 1 32 LYS HD2 H 12.597 1.011 8.157 1.00 . A A . 27 LYS HD2 1 1
15 29968 1 1 32 LYS HD3 H 14.293 0.575 7.954 1.00 . A A . 27 LYS HD3 1 1
15 29969 1 1 32 LYS HE2 H 14.630 2.942 9.113 1.00 . A A . 27 LYS HE2 1 1
15 29970 1 1 32 LYS HE3 H 13.040 2.555 9.766 1.00 . A A . 27 LYS HE3 1 1
15 29971 1 1 32 LYS HG2 H 14.683 2.718 6.808 1.00 . A A . 27 LYS HG2 1 1
15 29972 1 1 32 LYS HG3 H 12.963 3.083 6.951 1.00 . A A . 27 LYS HG3 1 1
15 29973 1 1 32 LYS HZ1 H 15.512 0.932 10.016 1.00 . A A . 27 LYS HZ1 1 1
15 29974 1 1 32 LYS HZ2 H 13.975 0.409 10.512 1.00 . A A . 27 LYS HZ2 1 1
15 29975 1 1 32 LYS HZ3 H 14.696 1.744 11.259 1.00 . A A . 27 LYS HZ3 1 1
15 29976 1 1 32 LYS N N 15.770 0.802 5.460 1.00 . A A . 27 LYS N 1 1
15 29977 1 1 32 LYS NZ N 14.572 1.246 10.357 1.00 . A A . 27 LYS NZ 1 1
15 29978 1 1 32 LYS O O 13.291 -1.137 3.829 1.00 . A A . 27 LYS O 1 1
15 29979 1 1 33 ILE C C 15.061 -1.748 1.558 1.00 . A A . 28 ILE C 1 1
15 29980 1 1 33 ILE CA C 14.733 -0.262 1.613 1.00 . A A . 28 ILE CA 1 1
15 29981 1 1 33 ILE CB C 15.687 0.463 0.633 1.00 . A A . 28 ILE CB 1 1
15 29982 1 1 33 ILE CD1 C 16.172 2.667 -0.535 1.00 . A A . 28 ILE CD1 1 1
15 29983 1 1 33 ILE CG1 C 15.274 1.920 0.428 1.00 . A A . 28 ILE CG1 1 1
15 29984 1 1 33 ILE CG2 C 15.729 -0.268 -0.705 1.00 . A A . 28 ILE CG2 1 1
15 29985 1 1 33 ILE H H 15.503 0.956 3.165 1.00 . A A . 28 ILE H 1 1
15 29986 1 1 33 ILE HA H 13.711 -0.100 1.293 1.00 . A A . 28 ILE HA 1 1
15 29987 1 1 33 ILE HB H 16.679 0.438 1.057 1.00 . A A . 28 ILE HB 1 1
15 29988 1 1 33 ILE HD11 H 16.071 2.245 -1.525 1.00 . A A . 28 ILE HD11 1 1
15 29989 1 1 33 ILE HD12 H 17.198 2.578 -0.211 1.00 . A A . 28 ILE HD12 1 1
15 29990 1 1 33 ILE HD13 H 15.890 3.709 -0.556 1.00 . A A . 28 ILE HD13 1 1
15 29991 1 1 33 ILE HG12 H 14.272 1.949 0.034 1.00 . A A . 28 ILE HG12 1 1
15 29992 1 1 33 ILE HG13 H 15.299 2.442 1.375 1.00 . A A . 28 ILE HG13 1 1
15 29993 1 1 33 ILE HG21 H 14.773 -0.174 -1.197 1.00 . A A . 28 ILE HG21 1 1
15 29994 1 1 33 ILE HG22 H 15.944 -1.313 -0.537 1.00 . A A . 28 ILE HG22 1 1
15 29995 1 1 33 ILE HG23 H 16.502 0.163 -1.326 1.00 . A A . 28 ILE HG23 1 1
15 29996 1 1 33 ILE N N 14.863 0.235 2.977 1.00 . A A . 28 ILE N 1 1
15 29997 1 1 33 ILE O O 14.242 -2.571 1.150 1.00 . A A . 28 ILE O 1 1
15 29998 1 1 34 GLU C C 15.931 -4.311 2.937 1.00 . A A . 29 GLU C 1 1
15 29999 1 1 34 GLU CA C 16.746 -3.447 1.984 1.00 . A A . 29 GLU CA 1 1
15 30000 1 1 34 GLU CB C 18.228 -3.490 2.362 1.00 . A A . 29 GLU CB 1 1
15 30001 1 1 34 GLU CD C 19.037 -2.877 0.043 1.00 . A A . 29 GLU CD 1 1
15 30002 1 1 34 GLU CG C 19.096 -2.558 1.523 1.00 . A A . 29 GLU CG 1 1
15 30003 1 1 34 GLU H H 16.866 -1.367 2.334 1.00 . A A . 29 GLU H 1 1
15 30004 1 1 34 GLU HA H 16.633 -3.827 0.982 1.00 . A A . 29 GLU HA 1 1
15 30005 1 1 34 GLU HB2 H 18.329 -3.211 3.401 1.00 . A A . 29 GLU HB2 1 1
15 30006 1 1 34 GLU HB3 H 18.595 -4.495 2.230 1.00 . A A . 29 GLU HB3 1 1
15 30007 1 1 34 GLU HG2 H 18.756 -1.541 1.671 1.00 . A A . 29 GLU HG2 1 1
15 30008 1 1 34 GLU HG3 H 20.118 -2.643 1.855 1.00 . A A . 29 GLU HG3 1 1
15 30009 1 1 34 GLU N N 16.271 -2.075 1.992 1.00 . A A . 29 GLU N 1 1
15 30010 1 1 34 GLU O O 15.732 -5.501 2.702 1.00 . A A . 29 GLU O 1 1
15 30011 1 1 34 GLU OE1 O 19.634 -3.891 -0.376 1.00 . A A . 29 GLU OE1 1 1
15 30012 1 1 34 GLU OE2 O 18.398 -2.113 -0.713 1.00 . A A . 29 GLU OE2 1 1
15 30013 1 1 35 MET C C 13.258 -4.752 4.446 1.00 . A A . 30 MET C 1 1
15 30014 1 1 35 MET CA C 14.641 -4.388 4.994 1.00 . A A . 30 MET CA 1 1
15 30015 1 1 35 MET CB C 14.512 -3.508 6.240 1.00 . A A . 30 MET CB 1 1
15 30016 1 1 35 MET CE C 13.689 -6.953 7.512 1.00 . A A . 30 MET CE 1 1
15 30017 1 1 35 MET CG C 14.006 -4.232 7.476 1.00 . A A . 30 MET CG 1 1
15 30018 1 1 35 MET H H 15.620 -2.743 4.125 1.00 . A A . 30 MET H 1 1
15 30019 1 1 35 MET HA H 15.159 -5.298 5.259 1.00 . A A . 30 MET HA 1 1
15 30020 1 1 35 MET HB2 H 15.479 -3.091 6.474 1.00 . A A . 30 MET HB2 1 1
15 30021 1 1 35 MET HB3 H 13.829 -2.702 6.022 1.00 . A A . 30 MET HB3 1 1
15 30022 1 1 35 MET HE1 H 14.150 -7.926 7.442 1.00 . A A . 30 MET HE1 1 1
15 30023 1 1 35 MET HE2 H 13.210 -6.714 6.573 1.00 . A A . 30 MET HE2 1 1
15 30024 1 1 35 MET HE3 H 12.953 -6.958 8.304 1.00 . A A . 30 MET HE3 1 1
15 30025 1 1 35 MET HG2 H 14.080 -3.563 8.316 1.00 . A A . 30 MET HG2 1 1
15 30026 1 1 35 MET HG3 H 12.971 -4.497 7.321 1.00 . A A . 30 MET HG3 1 1
15 30027 1 1 35 MET N N 15.436 -3.694 3.999 1.00 . A A . 30 MET N 1 1
15 30028 1 1 35 MET O O 12.695 -5.778 4.812 1.00 . A A . 30 MET O 1 1
15 30029 1 1 35 MET SD S 14.934 -5.723 7.861 1.00 . A A . 30 MET SD 1 1
15 30030 1 1 36 GLY C C 11.415 -4.769 1.603 1.00 . A A . 31 GLY C 1 1
15 30031 1 1 36 GLY CA C 11.397 -4.212 3.017 1.00 . A A . 31 GLY CA 1 1
15 30032 1 1 36 GLY H H 13.208 -3.118 3.274 1.00 . A A . 31 GLY H 1 1
15 30033 1 1 36 GLY HA2 H 10.913 -4.932 3.659 1.00 . A A . 31 GLY HA2 1 1
15 30034 1 1 36 GLY HA3 H 10.818 -3.300 3.024 1.00 . A A . 31 GLY HA3 1 1
15 30035 1 1 36 GLY N N 12.716 -3.928 3.559 1.00 . A A . 31 GLY N 1 1
15 30036 1 1 36 GLY O O 10.374 -4.844 0.951 1.00 . A A . 31 GLY O 1 1
15 30037 1 1 37 ARG C C 12.805 -7.251 -0.187 1.00 . A A . 32 ARG C 1 1
15 30038 1 1 37 ARG CA C 12.688 -5.735 -0.221 1.00 . A A . 32 ARG CA 1 1
15 30039 1 1 37 ARG CB C 13.882 -5.120 -0.963 1.00 . A A . 32 ARG CB 1 1
15 30040 1 1 37 ARG CD C 16.319 -5.431 -1.533 1.00 . A A . 32 ARG CD 1 1
15 30041 1 1 37 ARG CG C 15.233 -5.636 -0.492 1.00 . A A . 32 ARG CG 1 1
15 30042 1 1 37 ARG CZ C 16.491 -3.479 -3.038 1.00 . A A . 32 ARG CZ 1 1
15 30043 1 1 37 ARG H H 13.353 -5.215 1.725 1.00 . A A . 32 ARG H 1 1
15 30044 1 1 37 ARG HA H 11.783 -5.479 -0.748 1.00 . A A . 32 ARG HA 1 1
15 30045 1 1 37 ARG HB2 H 13.785 -5.343 -2.015 1.00 . A A . 32 ARG HB2 1 1
15 30046 1 1 37 ARG HB3 H 13.861 -4.048 -0.830 1.00 . A A . 32 ARG HB3 1 1
15 30047 1 1 37 ARG HD2 H 17.230 -5.872 -1.163 1.00 . A A . 32 ARG HD2 1 1
15 30048 1 1 37 ARG HD3 H 16.025 -5.931 -2.441 1.00 . A A . 32 ARG HD3 1 1
15 30049 1 1 37 ARG HE H 16.873 -3.453 -1.076 1.00 . A A . 32 ARG HE 1 1
15 30050 1 1 37 ARG HG2 H 15.509 -5.119 0.410 1.00 . A A . 32 ARG HG2 1 1
15 30051 1 1 37 ARG HG3 H 15.144 -6.693 -0.284 1.00 . A A . 32 ARG HG3 1 1
15 30052 1 1 37 ARG HH11 H 15.777 -5.185 -3.945 1.00 . A A . 32 ARG HH11 1 1
15 30053 1 1 37 ARG HH12 H 16.004 -3.749 -5.018 1.00 . A A . 32 ARG HH12 1 1
15 30054 1 1 37 ARG HH21 H 17.168 -1.644 -2.406 1.00 . A A . 32 ARG HH21 1 1
15 30055 1 1 37 ARG HH22 H 16.771 -1.783 -4.174 1.00 . A A . 32 ARG HH22 1 1
15 30056 1 1 37 ARG N N 12.574 -5.206 1.134 1.00 . A A . 32 ARG N 1 1
15 30057 1 1 37 ARG NE N 16.577 -4.023 -1.824 1.00 . A A . 32 ARG NE 1 1
15 30058 1 1 37 ARG NH1 N 16.058 -4.189 -4.070 1.00 . A A . 32 ARG NH1 1 1
15 30059 1 1 37 ARG NH2 N 16.833 -2.215 -3.215 1.00 . A A . 32 ARG NH2 1 1
15 30060 1 1 37 ARG O O 13.497 -7.806 0.668 1.00 . A A . 32 ARG O 1 1
15 30061 1 1 38 ASN C C 11.494 -9.975 0.045 1.00 . A A . 33 ASN C 1 1
15 30062 1 1 38 ASN CA C 12.115 -9.374 -1.206 1.00 . A A . 33 ASN CA 1 1
15 30063 1 1 38 ASN CB C 13.535 -9.918 -1.395 1.00 . A A . 33 ASN CB 1 1
15 30064 1 1 38 ASN CG C 14.079 -9.657 -2.779 1.00 . A A . 33 ASN CG 1 1
15 30065 1 1 38 ASN H H 11.592 -7.399 -1.778 1.00 . A A . 33 ASN H 1 1
15 30066 1 1 38 ASN HA H 11.515 -9.656 -2.058 1.00 . A A . 33 ASN HA 1 1
15 30067 1 1 38 ASN HB2 H 14.191 -9.447 -0.680 1.00 . A A . 33 ASN HB2 1 1
15 30068 1 1 38 ASN HB3 H 13.529 -10.985 -1.224 1.00 . A A . 33 ASN HB3 1 1
15 30069 1 1 38 ASN HD21 H 15.894 -9.388 -2.022 1.00 . A A . 33 ASN HD21 1 1
15 30070 1 1 38 ASN HD22 H 15.762 -9.234 -3.740 1.00 . A A . 33 ASN HD22 1 1
15 30071 1 1 38 ASN N N 12.115 -7.910 -1.122 1.00 . A A . 33 ASN N 1 1
15 30072 1 1 38 ASN ND2 N 15.372 -9.398 -2.855 1.00 . A A . 33 ASN ND2 1 1
15 30073 1 1 38 ASN O O 11.683 -11.152 0.353 1.00 . A A . 33 ASN O 1 1
15 30074 1 1 38 ASN OD1 O 13.347 -9.686 -3.767 1.00 . A A . 33 ASN OD1 1 1
15 30075 1 1 39 CYS C C 8.599 -9.795 1.731 1.00 . A A . 34 CYS C 1 1
15 30076 1 1 39 CYS CA C 10.089 -9.572 1.975 1.00 . A A . 34 CYS CA 1 1
15 30077 1 1 39 CYS CB C 10.324 -8.528 3.070 1.00 . A A . 34 CYS CB 1 1
15 30078 1 1 39 CYS H H 10.609 -8.236 0.432 1.00 . A A . 34 CYS H 1 1
15 30079 1 1 39 CYS HA H 10.535 -10.504 2.276 1.00 . A A . 34 CYS HA 1 1
15 30080 1 1 39 CYS HB2 H 10.018 -7.558 2.708 1.00 . A A . 34 CYS HB2 1 1
15 30081 1 1 39 CYS HB3 H 9.738 -8.779 3.937 1.00 . A A . 34 CYS HB3 1 1
15 30082 1 1 39 CYS HG H 12.225 -7.201 4.148 1.00 . A A . 34 CYS HG 1 1
15 30083 1 1 39 CYS N N 10.741 -9.153 0.752 1.00 . A A . 34 CYS N 1 1
15 30084 1 1 39 CYS O O 8.014 -9.199 0.825 1.00 . A A . 34 CYS O 1 1
15 30085 1 1 39 CYS SG S 12.050 -8.397 3.594 1.00 . A A . 34 CYS SG 1 1
15 30086 1 1 40 LYS C C 5.693 -10.058 3.231 1.00 . A A . 35 LYS C 1 1
15 30087 1 1 40 LYS CA C 6.576 -10.971 2.380 1.00 . A A . 35 LYS CA 1 1
15 30088 1 1 40 LYS CB C 6.313 -12.446 2.722 1.00 . A A . 35 LYS CB 1 1
15 30089 1 1 40 LYS CD C 6.678 -14.398 4.274 1.00 . A A . 35 LYS CD 1 1
15 30090 1 1 40 LYS CE C 5.178 -14.669 4.333 1.00 . A A . 35 LYS CE 1 1
15 30091 1 1 40 LYS CG C 6.974 -12.926 4.009 1.00 . A A . 35 LYS CG 1 1
15 30092 1 1 40 LYS H H 8.505 -11.092 3.248 1.00 . A A . 35 LYS H 1 1
15 30093 1 1 40 LYS HA H 6.322 -10.812 1.343 1.00 . A A . 35 LYS HA 1 1
15 30094 1 1 40 LYS HB2 H 5.250 -12.592 2.815 1.00 . A A . 35 LYS HB2 1 1
15 30095 1 1 40 LYS HB3 H 6.678 -13.056 1.910 1.00 . A A . 35 LYS HB3 1 1
15 30096 1 1 40 LYS HD2 H 7.107 -14.993 3.480 1.00 . A A . 35 LYS HD2 1 1
15 30097 1 1 40 LYS HD3 H 7.123 -14.681 5.217 1.00 . A A . 35 LYS HD3 1 1
15 30098 1 1 40 LYS HE2 H 4.731 -14.003 5.056 1.00 . A A . 35 LYS HE2 1 1
15 30099 1 1 40 LYS HE3 H 4.753 -14.477 3.356 1.00 . A A . 35 LYS HE3 1 1
15 30100 1 1 40 LYS HG2 H 8.043 -12.797 3.921 1.00 . A A . 35 LYS HG2 1 1
15 30101 1 1 40 LYS HG3 H 6.606 -12.337 4.836 1.00 . A A . 35 LYS HG3 1 1
15 30102 1 1 40 LYS HZ1 H 3.876 -16.168 4.977 1.00 . A A . 35 LYS HZ1 1 1
15 30103 1 1 40 LYS HZ2 H 5.459 -16.350 5.536 1.00 . A A . 35 LYS HZ2 1 1
15 30104 1 1 40 LYS HZ3 H 5.083 -16.716 3.933 1.00 . A A . 35 LYS HZ3 1 1
15 30105 1 1 40 LYS N N 7.991 -10.657 2.533 1.00 . A A . 35 LYS N 1 1
15 30106 1 1 40 LYS NZ N 4.877 -16.073 4.723 1.00 . A A . 35 LYS NZ 1 1
15 30107 1 1 40 LYS O O 5.438 -10.331 4.404 1.00 . A A . 35 LYS O 1 1
15 30108 1 1 41 ILE C C 2.924 -8.446 3.082 1.00 . A A . 36 ILE C 1 1
15 30109 1 1 41 ILE CA C 4.365 -8.033 3.339 1.00 . A A . 36 ILE CA 1 1
15 30110 1 1 41 ILE CB C 4.582 -6.565 2.894 1.00 . A A . 36 ILE CB 1 1
15 30111 1 1 41 ILE CD1 C 7.126 -6.515 2.737 1.00 . A A . 36 ILE CD1 1 1
15 30112 1 1 41 ILE CG1 C 5.896 -6.022 3.457 1.00 . A A . 36 ILE CG1 1 1
15 30113 1 1 41 ILE CG2 C 3.424 -5.680 3.341 1.00 . A A . 36 ILE CG2 1 1
15 30114 1 1 41 ILE H H 5.512 -8.764 1.722 1.00 . A A . 36 ILE H 1 1
15 30115 1 1 41 ILE HA H 4.569 -8.110 4.398 1.00 . A A . 36 ILE HA 1 1
15 30116 1 1 41 ILE HB H 4.626 -6.542 1.816 1.00 . A A . 36 ILE HB 1 1
15 30117 1 1 41 ILE HD11 H 8.005 -6.096 3.200 1.00 . A A . 36 ILE HD11 1 1
15 30118 1 1 41 ILE HD12 H 7.086 -6.211 1.700 1.00 . A A . 36 ILE HD12 1 1
15 30119 1 1 41 ILE HD13 H 7.167 -7.593 2.798 1.00 . A A . 36 ILE HD13 1 1
15 30120 1 1 41 ILE HG12 H 5.887 -4.944 3.391 1.00 . A A . 36 ILE HG12 1 1
15 30121 1 1 41 ILE HG13 H 5.978 -6.312 4.495 1.00 . A A . 36 ILE HG13 1 1
15 30122 1 1 41 ILE HG21 H 2.491 -6.110 3.005 1.00 . A A . 36 ILE HG21 1 1
15 30123 1 1 41 ILE HG22 H 3.538 -4.694 2.918 1.00 . A A . 36 ILE HG22 1 1
15 30124 1 1 41 ILE HG23 H 3.422 -5.611 4.418 1.00 . A A . 36 ILE HG23 1 1
15 30125 1 1 41 ILE N N 5.245 -8.959 2.643 1.00 . A A . 36 ILE N 1 1
15 30126 1 1 41 ILE O O 2.430 -8.344 1.961 1.00 . A A . 36 ILE O 1 1
15 30127 1 1 42 VAL C C -0.077 -8.213 4.096 1.00 . A A . 37 VAL C 1 1
15 30128 1 1 42 VAL CA C 0.888 -9.378 3.989 1.00 . A A . 37 VAL CA 1 1
15 30129 1 1 42 VAL CB C 0.515 -10.429 5.061 1.00 . A A . 37 VAL CB 1 1
15 30130 1 1 42 VAL CG1 C -0.669 -11.266 4.610 1.00 . A A . 37 VAL CG1 1 1
15 30131 1 1 42 VAL CG2 C 1.705 -11.320 5.390 1.00 . A A . 37 VAL CG2 1 1
15 30132 1 1 42 VAL H H 2.697 -8.936 4.998 1.00 . A A . 37 VAL H 1 1
15 30133 1 1 42 VAL HA H 0.780 -9.835 3.015 1.00 . A A . 37 VAL HA 1 1
15 30134 1 1 42 VAL HB H 0.225 -9.906 5.958 1.00 . A A . 37 VAL HB 1 1
15 30135 1 1 42 VAL HG11 H -0.949 -11.948 5.398 1.00 . A A . 37 VAL HG11 1 1
15 30136 1 1 42 VAL HG12 H -0.399 -11.825 3.726 1.00 . A A . 37 VAL HG12 1 1
15 30137 1 1 42 VAL HG13 H -1.505 -10.618 4.383 1.00 . A A . 37 VAL HG13 1 1
15 30138 1 1 42 VAL HG21 H 1.370 -12.158 5.980 1.00 . A A . 37 VAL HG21 1 1
15 30139 1 1 42 VAL HG22 H 2.436 -10.754 5.951 1.00 . A A . 37 VAL HG22 1 1
15 30140 1 1 42 VAL HG23 H 2.152 -11.679 4.476 1.00 . A A . 37 VAL HG23 1 1
15 30141 1 1 42 VAL N N 2.260 -8.921 4.118 1.00 . A A . 37 VAL N 1 1
15 30142 1 1 42 VAL O O 0.120 -7.307 4.900 1.00 . A A . 37 VAL O 1 1
15 30143 1 1 43 THR C C -3.483 -7.808 3.497 1.00 . A A . 38 THR C 1 1
15 30144 1 1 43 THR CA C -2.109 -7.188 3.272 1.00 . A A . 38 THR CA 1 1
15 30145 1 1 43 THR CB C -2.098 -6.407 1.945 1.00 . A A . 38 THR CB 1 1
15 30146 1 1 43 THR CG2 C -3.075 -5.243 1.980 1.00 . A A . 38 THR CG2 1 1
15 30147 1 1 43 THR H H -1.170 -8.953 2.605 1.00 . A A . 38 THR H 1 1
15 30148 1 1 43 THR HA H -1.889 -6.507 4.078 1.00 . A A . 38 THR HA 1 1
15 30149 1 1 43 THR HB H -2.390 -7.079 1.152 1.00 . A A . 38 THR HB 1 1
15 30150 1 1 43 THR HG1 H -0.140 -6.629 1.877 1.00 . A A . 38 THR HG1 1 1
15 30151 1 1 43 THR HG21 H -2.975 -4.660 1.076 1.00 . A A . 38 THR HG21 1 1
15 30152 1 1 43 THR HG22 H -2.863 -4.620 2.836 1.00 . A A . 38 THR HG22 1 1
15 30153 1 1 43 THR HG23 H -4.084 -5.621 2.055 1.00 . A A . 38 THR HG23 1 1
15 30154 1 1 43 THR N N -1.097 -8.224 3.262 1.00 . A A . 38 THR N 1 1
15 30155 1 1 43 THR O O -4.042 -8.431 2.603 1.00 . A A . 38 THR O 1 1
15 30156 1 1 43 THR OG1 O -0.769 -5.926 1.684 1.00 . A A . 38 THR OG1 1 1
15 30157 1 1 44 GLU C C -6.395 -7.145 4.846 1.00 . A A . 39 GLU C 1 1
15 30158 1 1 44 GLU CA C -5.326 -8.207 5.019 1.00 . A A . 39 GLU CA 1 1
15 30159 1 1 44 GLU CB C -5.357 -8.759 6.444 1.00 . A A . 39 GLU CB 1 1
15 30160 1 1 44 GLU CD C -4.783 -10.672 7.968 1.00 . A A . 39 GLU CD 1 1
15 30161 1 1 44 GLU CG C -4.550 -10.029 6.619 1.00 . A A . 39 GLU CG 1 1
15 30162 1 1 44 GLU H H -3.517 -7.156 5.383 1.00 . A A . 39 GLU H 1 1
15 30163 1 1 44 GLU HA H -5.523 -9.012 4.326 1.00 . A A . 39 GLU HA 1 1
15 30164 1 1 44 GLU HB2 H -4.964 -8.014 7.117 1.00 . A A . 39 GLU HB2 1 1
15 30165 1 1 44 GLU HB3 H -6.382 -8.972 6.716 1.00 . A A . 39 GLU HB3 1 1
15 30166 1 1 44 GLU HG2 H -4.831 -10.729 5.847 1.00 . A A . 39 GLU HG2 1 1
15 30167 1 1 44 GLU HG3 H -3.500 -9.791 6.526 1.00 . A A . 39 GLU HG3 1 1
15 30168 1 1 44 GLU N N -4.013 -7.656 4.699 1.00 . A A . 39 GLU N 1 1
15 30169 1 1 44 GLU O O -6.346 -6.098 5.500 1.00 . A A . 39 GLU O 1 1
15 30170 1 1 44 GLU OE1 O -4.418 -10.064 8.992 1.00 . A A . 39 GLU OE1 1 1
15 30171 1 1 44 GLU OE2 O -5.331 -11.793 8.013 1.00 . A A . 39 GLU OE2 1 1
15 30172 1 1 45 VAL C C -9.763 -7.025 4.144 1.00 . A A . 40 VAL C 1 1
15 30173 1 1 45 VAL CA C -8.419 -6.477 3.689 1.00 . A A . 40 VAL CA 1 1
15 30174 1 1 45 VAL CB C -8.506 -6.160 2.182 1.00 . A A . 40 VAL CB 1 1
15 30175 1 1 45 VAL CG1 C -9.610 -5.151 1.899 1.00 . A A . 40 VAL CG1 1 1
15 30176 1 1 45 VAL CG2 C -7.164 -5.659 1.670 1.00 . A A . 40 VAL CG2 1 1
15 30177 1 1 45 VAL H H -7.327 -8.271 3.481 1.00 . A A . 40 VAL H 1 1
15 30178 1 1 45 VAL HA H -8.213 -5.559 4.220 1.00 . A A . 40 VAL HA 1 1
15 30179 1 1 45 VAL HB H -8.751 -7.073 1.660 1.00 . A A . 40 VAL HB 1 1
15 30180 1 1 45 VAL HG11 H -9.654 -4.952 0.839 1.00 . A A . 40 VAL HG11 1 1
15 30181 1 1 45 VAL HG12 H -9.407 -4.235 2.433 1.00 . A A . 40 VAL HG12 1 1
15 30182 1 1 45 VAL HG13 H -10.556 -5.558 2.226 1.00 . A A . 40 VAL HG13 1 1
15 30183 1 1 45 VAL HG21 H -7.189 -5.596 0.593 1.00 . A A . 40 VAL HG21 1 1
15 30184 1 1 45 VAL HG22 H -6.385 -6.342 1.974 1.00 . A A . 40 VAL HG22 1 1
15 30185 1 1 45 VAL HG23 H -6.964 -4.680 2.084 1.00 . A A . 40 VAL HG23 1 1
15 30186 1 1 45 VAL N N -7.345 -7.413 3.964 1.00 . A A . 40 VAL N 1 1
15 30187 1 1 45 VAL O O -10.123 -8.161 3.827 1.00 . A A . 40 VAL O 1 1
15 30188 1 1 46 VAL C C -12.813 -5.579 4.809 1.00 . A A . 41 VAL C 1 1
15 30189 1 1 46 VAL CA C -11.813 -6.585 5.372 1.00 . A A . 41 VAL CA 1 1
15 30190 1 1 46 VAL CB C -11.899 -6.608 6.912 1.00 . A A . 41 VAL CB 1 1
15 30191 1 1 46 VAL CG1 C -13.278 -7.066 7.358 1.00 . A A . 41 VAL CG1 1 1
15 30192 1 1 46 VAL CG2 C -10.822 -7.511 7.502 1.00 . A A . 41 VAL CG2 1 1
15 30193 1 1 46 VAL H H -10.114 -5.354 5.170 1.00 . A A . 41 VAL H 1 1
15 30194 1 1 46 VAL HA H -12.047 -7.570 4.994 1.00 . A A . 41 VAL HA 1 1
15 30195 1 1 46 VAL HB H -11.738 -5.604 7.279 1.00 . A A . 41 VAL HB 1 1
15 30196 1 1 46 VAL HG11 H -13.996 -6.277 7.186 1.00 . A A . 41 VAL HG11 1 1
15 30197 1 1 46 VAL HG12 H -13.251 -7.306 8.408 1.00 . A A . 41 VAL HG12 1 1
15 30198 1 1 46 VAL HG13 H -13.564 -7.944 6.796 1.00 . A A . 41 VAL HG13 1 1
15 30199 1 1 46 VAL HG21 H -11.087 -8.542 7.331 1.00 . A A . 41 VAL HG21 1 1
15 30200 1 1 46 VAL HG22 H -10.740 -7.332 8.564 1.00 . A A . 41 VAL HG22 1 1
15 30201 1 1 46 VAL HG23 H -9.874 -7.299 7.028 1.00 . A A . 41 VAL HG23 1 1
15 30202 1 1 46 VAL N N -10.488 -6.221 4.905 1.00 . A A . 41 VAL N 1 1
15 30203 1 1 46 VAL O O -12.598 -4.371 4.900 1.00 . A A . 41 VAL O 1 1
15 30204 1 1 47 GLN C C -16.029 -4.902 4.572 1.00 . A A . 42 GLN C 1 1
15 30205 1 1 47 GLN CA C -14.884 -5.201 3.612 1.00 . A A . 42 GLN CA 1 1
15 30206 1 1 47 GLN CB C -15.427 -5.842 2.336 1.00 . A A . 42 GLN CB 1 1
15 30207 1 1 47 GLN CD C -16.852 -5.608 0.273 1.00 . A A . 42 GLN CD 1 1
15 30208 1 1 47 GLN CG C -16.478 -5.015 1.615 1.00 . A A . 42 GLN CG 1 1
15 30209 1 1 47 GLN H H -14.010 -7.043 4.171 1.00 . A A . 42 GLN H 1 1
15 30210 1 1 47 GLN HA H -14.401 -4.271 3.351 1.00 . A A . 42 GLN HA 1 1
15 30211 1 1 47 GLN HB2 H -14.603 -6.007 1.658 1.00 . A A . 42 GLN HB2 1 1
15 30212 1 1 47 GLN HB3 H -15.865 -6.796 2.588 1.00 . A A . 42 GLN HB3 1 1
15 30213 1 1 47 GLN HE21 H -18.155 -6.826 1.147 1.00 . A A . 42 GLN HE21 1 1
15 30214 1 1 47 GLN HE22 H -18.024 -6.965 -0.571 1.00 . A A . 42 GLN HE22 1 1
15 30215 1 1 47 GLN HG2 H -17.366 -4.962 2.229 1.00 . A A . 42 GLN HG2 1 1
15 30216 1 1 47 GLN HG3 H -16.090 -4.019 1.456 1.00 . A A . 42 GLN HG3 1 1
15 30217 1 1 47 GLN N N -13.885 -6.071 4.211 1.00 . A A . 42 GLN N 1 1
15 30218 1 1 47 GLN NE2 N -17.768 -6.560 0.284 1.00 . A A . 42 GLN NE2 1 1
15 30219 1 1 47 GLN O O -16.796 -5.794 4.942 1.00 . A A . 42 GLN O 1 1
15 30220 1 1 47 GLN OE1 O -16.309 -5.227 -0.762 1.00 . A A . 42 GLN OE1 1 1
15 30221 1 1 48 ASN C C -17.983 -2.118 5.145 1.00 . A A . 43 ASN C 1 1
15 30222 1 1 48 ASN CA C -17.183 -3.197 5.863 1.00 . A A . 43 ASN CA 1 1
15 30223 1 1 48 ASN CB C -16.606 -2.658 7.175 1.00 . A A . 43 ASN CB 1 1
15 30224 1 1 48 ASN CG C -17.677 -2.133 8.110 1.00 . A A . 43 ASN CG 1 1
15 30225 1 1 48 ASN H H -15.426 -3.005 4.706 1.00 . A A . 43 ASN H 1 1
15 30226 1 1 48 ASN HA H -17.829 -4.037 6.070 1.00 . A A . 43 ASN HA 1 1
15 30227 1 1 48 ASN HB2 H -16.073 -3.450 7.673 1.00 . A A . 43 ASN HB2 1 1
15 30228 1 1 48 ASN HB3 H -15.921 -1.852 6.955 1.00 . A A . 43 ASN HB3 1 1
15 30229 1 1 48 ASN HD21 H -16.499 -0.630 8.648 1.00 . A A . 43 ASN HD21 1 1
15 30230 1 1 48 ASN HD22 H -18.056 -0.676 9.403 1.00 . A A . 43 ASN HD22 1 1
15 30231 1 1 48 ASN N N -16.117 -3.651 4.984 1.00 . A A . 43 ASN N 1 1
15 30232 1 1 48 ASN ND2 N -17.382 -1.038 8.789 1.00 . A A . 43 ASN ND2 1 1
15 30233 1 1 48 ASN O O -17.865 -0.925 5.442 1.00 . A A . 43 ASN O 1 1
15 30234 1 1 48 ASN OD1 O -18.766 -2.701 8.212 1.00 . A A . 43 ASN OD1 1 1
15 30235 1 1 49 GLY C C -18.681 -0.802 2.483 1.00 . A A . 44 GLY C 1 1
15 30236 1 1 49 GLY CA C -19.565 -1.609 3.404 1.00 . A A . 44 GLY CA 1 1
15 30237 1 1 49 GLY H H -18.833 -3.498 3.977 1.00 . A A . 44 GLY H 1 1
15 30238 1 1 49 GLY HA2 H -20.288 -2.156 2.817 1.00 . A A . 44 GLY HA2 1 1
15 30239 1 1 49 GLY HA3 H -20.084 -0.940 4.073 1.00 . A A . 44 GLY HA3 1 1
15 30240 1 1 49 GLY N N -18.781 -2.541 4.177 1.00 . A A . 44 GLY N 1 1
15 30241 1 1 49 GLY O O -18.280 -1.273 1.419 1.00 . A A . 44 GLY O 1 1
15 30242 1 1 50 ASN C C -16.197 1.509 2.877 1.00 . A A . 45 ASN C 1 1
15 30243 1 1 50 ASN CA C -17.493 1.277 2.120 1.00 . A A . 45 ASN CA 1 1
15 30244 1 1 50 ASN CB C -18.179 2.611 1.813 1.00 . A A . 45 ASN CB 1 1
15 30245 1 1 50 ASN CG C -18.714 2.666 0.394 1.00 . A A . 45 ASN CG 1 1
15 30246 1 1 50 ASN H H -18.717 0.732 3.757 1.00 . A A . 45 ASN H 1 1
15 30247 1 1 50 ASN HA H -17.266 0.773 1.193 1.00 . A A . 45 ASN HA 1 1
15 30248 1 1 50 ASN HB2 H -19.003 2.749 2.495 1.00 . A A . 45 ASN HB2 1 1
15 30249 1 1 50 ASN HB3 H -17.469 3.414 1.941 1.00 . A A . 45 ASN HB3 1 1
15 30250 1 1 50 ASN HD21 H -19.012 0.696 0.399 1.00 . A A . 45 ASN HD21 1 1
15 30251 1 1 50 ASN HD22 H -19.442 1.524 -1.064 1.00 . A A . 45 ASN HD22 1 1
15 30252 1 1 50 ASN N N -18.361 0.410 2.899 1.00 . A A . 45 ASN N 1 1
15 30253 1 1 50 ASN ND2 N -19.095 1.515 -0.143 1.00 . A A . 45 ASN ND2 1 1
15 30254 1 1 50 ASN O O -15.341 2.284 2.456 1.00 . A A . 45 ASN O 1 1
15 30255 1 1 50 ASN OD1 O -18.787 3.734 -0.216 1.00 . A A . 45 ASN OD1 1 1
15 30256 1 1 51 ASP C C -13.996 -0.302 4.651 1.00 . A A . 46 ASP C 1 1
15 30257 1 1 51 ASP CA C -14.881 0.919 4.840 1.00 . A A . 46 ASP CA 1 1
15 30258 1 1 51 ASP CB C -15.283 1.064 6.311 1.00 . A A . 46 ASP CB 1 1
15 30259 1 1 51 ASP CG C -14.086 1.142 7.239 1.00 . A A . 46 ASP CG 1 1
15 30260 1 1 51 ASP H H -16.776 0.192 4.258 1.00 . A A . 46 ASP H 1 1
15 30261 1 1 51 ASP HA H -14.332 1.793 4.535 1.00 . A A . 46 ASP HA 1 1
15 30262 1 1 51 ASP HB2 H -15.864 1.966 6.433 1.00 . A A . 46 ASP HB2 1 1
15 30263 1 1 51 ASP HB3 H -15.883 0.215 6.602 1.00 . A A . 46 ASP HB3 1 1
15 30264 1 1 51 ASP N N -16.063 0.813 3.996 1.00 . A A . 46 ASP N 1 1
15 30265 1 1 51 ASP O O -14.374 -1.421 5.005 1.00 . A A . 46 ASP O 1 1
15 30266 1 1 51 ASP OD1 O -13.357 2.153 7.193 1.00 . A A . 46 ASP OD1 1 1
15 30267 1 1 51 ASP OD2 O -13.880 0.192 8.025 1.00 . A A . 46 ASP OD2 1 1
15 30268 1 1 52 PHE C C -10.693 -1.028 4.711 1.00 . A A . 47 PHE C 1 1
15 30269 1 1 52 PHE CA C -11.902 -1.170 3.803 1.00 . A A . 47 PHE CA 1 1
15 30270 1 1 52 PHE CB C -11.468 -1.179 2.335 1.00 . A A . 47 PHE CB 1 1
15 30271 1 1 52 PHE CD1 C -13.462 -0.526 0.967 1.00 . A A . 47 PHE CD1 1 1
15 30272 1 1 52 PHE CD2 C -12.759 -2.803 0.927 1.00 . A A . 47 PHE CD2 1 1
15 30273 1 1 52 PHE CE1 C -14.495 -0.828 0.104 1.00 . A A . 47 PHE CE1 1 1
15 30274 1 1 52 PHE CE2 C -13.789 -3.110 0.065 1.00 . A A . 47 PHE CE2 1 1
15 30275 1 1 52 PHE CG C -12.583 -1.510 1.389 1.00 . A A . 47 PHE CG 1 1
15 30276 1 1 52 PHE CZ C -14.659 -2.119 -0.346 1.00 . A A . 47 PHE CZ 1 1
15 30277 1 1 52 PHE H H -12.597 0.820 3.781 1.00 . A A . 47 PHE H 1 1
15 30278 1 1 52 PHE HA H -12.403 -2.100 4.031 1.00 . A A . 47 PHE HA 1 1
15 30279 1 1 52 PHE HB2 H -11.086 -0.204 2.071 1.00 . A A . 47 PHE HB2 1 1
15 30280 1 1 52 PHE HB3 H -10.689 -1.914 2.201 1.00 . A A . 47 PHE HB3 1 1
15 30281 1 1 52 PHE HD1 H -13.333 0.487 1.320 1.00 . A A . 47 PHE HD1 1 1
15 30282 1 1 52 PHE HD2 H -12.077 -3.576 1.247 1.00 . A A . 47 PHE HD2 1 1
15 30283 1 1 52 PHE HE1 H -15.176 -0.055 -0.218 1.00 . A A . 47 PHE HE1 1 1
15 30284 1 1 52 PHE HE2 H -13.912 -4.120 -0.288 1.00 . A A . 47 PHE HE2 1 1
15 30285 1 1 52 PHE HZ H -15.470 -2.355 -1.020 1.00 . A A . 47 PHE HZ 1 1
15 30286 1 1 52 PHE N N -12.837 -0.093 4.052 1.00 . A A . 47 PHE N 1 1
15 30287 1 1 52 PHE O O -10.150 0.064 4.881 1.00 . A A . 47 PHE O 1 1
15 30288 1 1 53 THR C C -7.893 -2.636 5.517 1.00 . A A . 48 THR C 1 1
15 30289 1 1 53 THR CA C -9.148 -2.118 6.201 1.00 . A A . 48 THR CA 1 1
15 30290 1 1 53 THR CB C -9.439 -2.962 7.451 1.00 . A A . 48 THR CB 1 1
15 30291 1 1 53 THR CG2 C -9.759 -2.066 8.631 1.00 . A A . 48 THR CG2 1 1
15 30292 1 1 53 THR H H -10.768 -2.968 5.159 1.00 . A A . 48 THR H 1 1
15 30293 1 1 53 THR HA H -8.980 -1.101 6.514 1.00 . A A . 48 THR HA 1 1
15 30294 1 1 53 THR HB H -8.564 -3.551 7.686 1.00 . A A . 48 THR HB 1 1
15 30295 1 1 53 THR HG1 H -11.365 -3.408 7.472 1.00 . A A . 48 THR HG1 1 1
15 30296 1 1 53 THR HG21 H -10.518 -1.352 8.341 1.00 . A A . 48 THR HG21 1 1
15 30297 1 1 53 THR HG22 H -8.866 -1.539 8.934 1.00 . A A . 48 THR HG22 1 1
15 30298 1 1 53 THR HG23 H -10.122 -2.663 9.449 1.00 . A A . 48 THR HG23 1 1
15 30299 1 1 53 THR N N -10.285 -2.128 5.309 1.00 . A A . 48 THR N 1 1
15 30300 1 1 53 THR O O -7.861 -3.759 5.026 1.00 . A A . 48 THR O 1 1
15 30301 1 1 53 THR OG1 O -10.545 -3.838 7.194 1.00 . A A . 48 THR OG1 1 1
15 30302 1 1 54 TRP C C -4.615 -2.532 5.967 1.00 . A A . 49 TRP C 1 1
15 30303 1 1 54 TRP CA C -5.608 -2.179 4.867 1.00 . A A . 49 TRP CA 1 1
15 30304 1 1 54 TRP CB C -5.062 -1.049 3.992 1.00 . A A . 49 TRP CB 1 1
15 30305 1 1 54 TRP CD1 C -3.586 -1.526 1.951 1.00 . A A . 49 TRP CD1 1 1
15 30306 1 1 54 TRP CD2 C -5.773 -1.856 1.596 1.00 . A A . 49 TRP CD2 1 1
15 30307 1 1 54 TRP CE2 C -5.073 -2.151 0.408 1.00 . A A . 49 TRP CE2 1 1
15 30308 1 1 54 TRP CE3 C -7.164 -1.990 1.606 1.00 . A A . 49 TRP CE3 1 1
15 30309 1 1 54 TRP CG C -4.802 -1.459 2.574 1.00 . A A . 49 TRP CG 1 1
15 30310 1 1 54 TRP CH2 C -7.075 -2.696 -0.713 1.00 . A A . 49 TRP CH2 1 1
15 30311 1 1 54 TRP CZ2 C -5.713 -2.570 -0.752 1.00 . A A . 49 TRP CZ2 1 1
15 30312 1 1 54 TRP CZ3 C -7.802 -2.411 0.450 1.00 . A A . 49 TRP CZ3 1 1
15 30313 1 1 54 TRP H H -6.969 -0.897 5.851 1.00 . A A . 49 TRP H 1 1
15 30314 1 1 54 TRP HA H -5.785 -3.055 4.254 1.00 . A A . 49 TRP HA 1 1
15 30315 1 1 54 TRP HB2 H -5.771 -0.235 3.980 1.00 . A A . 49 TRP HB2 1 1
15 30316 1 1 54 TRP HB3 H -4.129 -0.696 4.414 1.00 . A A . 49 TRP HB3 1 1
15 30317 1 1 54 TRP HD1 H -2.647 -1.288 2.426 1.00 . A A . 49 TRP HD1 1 1
15 30318 1 1 54 TRP HE1 H -3.013 -2.066 -0.008 1.00 . A A . 49 TRP HE1 1 1
15 30319 1 1 54 TRP HE3 H -7.740 -1.775 2.496 1.00 . A A . 49 TRP HE3 1 1
15 30320 1 1 54 TRP HH2 H -7.612 -3.018 -1.591 1.00 . A A . 49 TRP HH2 1 1
15 30321 1 1 54 TRP HZ2 H -5.167 -2.799 -1.655 1.00 . A A . 49 TRP HZ2 1 1
15 30322 1 1 54 TRP HZ3 H -8.875 -2.520 0.437 1.00 . A A . 49 TRP HZ3 1 1
15 30323 1 1 54 TRP N N -6.872 -1.799 5.469 1.00 . A A . 49 TRP N 1 1
15 30324 1 1 54 TRP NE1 N -3.743 -1.939 0.650 1.00 . A A . 49 TRP NE1 1 1
15 30325 1 1 54 TRP O O -4.089 -1.653 6.647 1.00 . A A . 49 TRP O 1 1
15 30326 1 1 55 THR C C -2.186 -4.788 6.594 1.00 . A A . 50 THR C 1 1
15 30327 1 1 55 THR CA C -3.486 -4.283 7.198 1.00 . A A . 50 THR CA 1 1
15 30328 1 1 55 THR CB C -4.127 -5.417 8.015 1.00 . A A . 50 THR CB 1 1
15 30329 1 1 55 THR CG2 C -3.434 -5.586 9.358 1.00 . A A . 50 THR CG2 1 1
15 30330 1 1 55 THR H H -4.864 -4.475 5.609 1.00 . A A . 50 THR H 1 1
15 30331 1 1 55 THR HA H -3.275 -3.458 7.863 1.00 . A A . 50 THR HA 1 1
15 30332 1 1 55 THR HB H -4.028 -6.338 7.457 1.00 . A A . 50 THR HB 1 1
15 30333 1 1 55 THR HG1 H -6.000 -5.339 7.399 1.00 . A A . 50 THR HG1 1 1
15 30334 1 1 55 THR HG21 H -4.013 -6.250 9.983 1.00 . A A . 50 THR HG21 1 1
15 30335 1 1 55 THR HG22 H -3.347 -4.624 9.840 1.00 . A A . 50 THR HG22 1 1
15 30336 1 1 55 THR HG23 H -2.448 -6.004 9.209 1.00 . A A . 50 THR HG23 1 1
15 30337 1 1 55 THR N N -4.398 -3.817 6.167 1.00 . A A . 50 THR N 1 1
15 30338 1 1 55 THR O O -2.184 -5.781 5.875 1.00 . A A . 50 THR O 1 1
15 30339 1 1 55 THR OG1 O -5.519 -5.140 8.211 1.00 . A A . 50 THR OG1 1 1
15 30340 1 1 56 GLN C C 0.993 -5.228 7.452 1.00 . A A . 51 GLN C 1 1
15 30341 1 1 56 GLN CA C 0.217 -4.493 6.375 1.00 . A A . 51 GLN CA 1 1
15 30342 1 1 56 GLN CB C 1.035 -3.281 5.925 1.00 . A A . 51 GLN CB 1 1
15 30343 1 1 56 GLN CD C -0.656 -2.252 4.344 1.00 . A A . 51 GLN CD 1 1
15 30344 1 1 56 GLN CG C 0.744 -2.810 4.507 1.00 . A A . 51 GLN CG 1 1
15 30345 1 1 56 GLN H H -1.162 -3.303 7.461 1.00 . A A . 51 GLN H 1 1
15 30346 1 1 56 GLN HA H 0.067 -5.154 5.534 1.00 . A A . 51 GLN HA 1 1
15 30347 1 1 56 GLN HB2 H 0.838 -2.459 6.599 1.00 . A A . 51 GLN HB2 1 1
15 30348 1 1 56 GLN HB3 H 2.083 -3.538 5.985 1.00 . A A . 51 GLN HB3 1 1
15 30349 1 1 56 GLN HE21 H -1.287 -3.982 3.608 1.00 . A A . 51 GLN HE21 1 1
15 30350 1 1 56 GLN HE22 H -2.473 -2.734 3.724 1.00 . A A . 51 GLN HE22 1 1
15 30351 1 1 56 GLN HG2 H 1.456 -2.040 4.246 1.00 . A A . 51 GLN HG2 1 1
15 30352 1 1 56 GLN HG3 H 0.863 -3.648 3.836 1.00 . A A . 51 GLN HG3 1 1
15 30353 1 1 56 GLN N N -1.092 -4.098 6.883 1.00 . A A . 51 GLN N 1 1
15 30354 1 1 56 GLN NE2 N -1.563 -3.072 3.844 1.00 . A A . 51 GLN NE2 1 1
15 30355 1 1 56 GLN O O 1.293 -4.668 8.504 1.00 . A A . 51 GLN O 1 1
15 30356 1 1 56 GLN OE1 O -0.916 -1.092 4.652 1.00 . A A . 51 GLN OE1 1 1
15 30357 1 1 57 HIS C C 3.507 -7.422 7.667 1.00 . A A . 52 HIS C 1 1
15 30358 1 1 57 HIS CA C 2.076 -7.281 8.122 1.00 . A A . 52 HIS CA 1 1
15 30359 1 1 57 HIS CB C 1.446 -8.666 8.285 1.00 . A A . 52 HIS CB 1 1
15 30360 1 1 57 HIS CD2 C -1.124 -8.917 8.329 1.00 . A A . 52 HIS CD2 1 1
15 30361 1 1 57 HIS CE1 C -1.408 -8.388 10.421 1.00 . A A . 52 HIS CE1 1 1
15 30362 1 1 57 HIS CG C 0.080 -8.642 8.891 1.00 . A A . 52 HIS CG 1 1
15 30363 1 1 57 HIS H H 1.059 -6.864 6.318 1.00 . A A . 52 HIS H 1 1
15 30364 1 1 57 HIS HA H 2.071 -6.770 9.075 1.00 . A A . 52 HIS HA 1 1
15 30365 1 1 57 HIS HB2 H 1.374 -9.137 7.316 1.00 . A A . 52 HIS HB2 1 1
15 30366 1 1 57 HIS HB3 H 2.081 -9.268 8.921 1.00 . A A . 52 HIS HB3 1 1
15 30367 1 1 57 HIS HD2 H -1.308 -9.223 7.309 1.00 . A A . 52 HIS HD2 1 1
15 30368 1 1 57 HIS HE1 H -1.880 -8.186 11.370 1.00 . A A . 52 HIS HE1 1 1
15 30369 1 1 57 HIS HE2 H -2.987 -9.114 9.285 1.00 . A A . 52 HIS HE2 1 1
15 30370 1 1 57 HIS N N 1.328 -6.473 7.179 1.00 . A A . 52 HIS N 1 1
15 30371 1 1 57 HIS ND1 N -0.105 -8.312 10.208 1.00 . A A . 52 HIS ND1 1 1
15 30372 1 1 57 HIS NE2 N -2.067 -8.750 9.311 1.00 . A A . 52 HIS NE2 1 1
15 30373 1 1 57 HIS O O 3.773 -7.759 6.512 1.00 . A A . 52 HIS O 1 1
15 30374 1 1 58 PHE C C 6.442 -8.476 8.966 1.00 . A A . 53 PHE C 1 1
15 30375 1 1 58 PHE CA C 5.838 -7.266 8.271 1.00 . A A . 53 PHE CA 1 1
15 30376 1 1 58 PHE CB C 6.566 -6.000 8.708 1.00 . A A . 53 PHE CB 1 1
15 30377 1 1 58 PHE CD1 C 7.817 -5.576 6.597 1.00 . A A . 53 PHE CD1 1 1
15 30378 1 1 58 PHE CD2 C 9.047 -5.739 8.626 1.00 . A A . 53 PHE CD2 1 1
15 30379 1 1 58 PHE CE1 C 8.990 -5.362 5.901 1.00 . A A . 53 PHE CE1 1 1
15 30380 1 1 58 PHE CE2 C 10.222 -5.524 7.942 1.00 . A A . 53 PHE CE2 1 1
15 30381 1 1 58 PHE CG C 7.837 -5.766 7.961 1.00 . A A . 53 PHE CG 1 1
15 30382 1 1 58 PHE CZ C 10.194 -5.335 6.576 1.00 . A A . 53 PHE CZ 1 1
15 30383 1 1 58 PHE H H 4.144 -6.917 9.488 1.00 . A A . 53 PHE H 1 1
15 30384 1 1 58 PHE HA H 5.944 -7.388 7.203 1.00 . A A . 53 PHE HA 1 1
15 30385 1 1 58 PHE HB2 H 5.924 -5.147 8.557 1.00 . A A . 53 PHE HB2 1 1
15 30386 1 1 58 PHE HB3 H 6.806 -6.079 9.757 1.00 . A A . 53 PHE HB3 1 1
15 30387 1 1 58 PHE HD1 H 6.869 -5.599 6.076 1.00 . A A . 53 PHE HD1 1 1
15 30388 1 1 58 PHE HD2 H 9.066 -5.890 9.690 1.00 . A A . 53 PHE HD2 1 1
15 30389 1 1 58 PHE HE1 H 8.966 -5.213 4.832 1.00 . A A . 53 PHE HE1 1 1
15 30390 1 1 58 PHE HE2 H 11.158 -5.503 8.475 1.00 . A A . 53 PHE HE2 1 1
15 30391 1 1 58 PHE HZ H 11.112 -5.164 6.035 1.00 . A A . 53 PHE HZ 1 1
15 30392 1 1 58 PHE N N 4.426 -7.166 8.576 1.00 . A A . 53 PHE N 1 1
15 30393 1 1 58 PHE O O 6.227 -8.679 10.161 1.00 . A A . 53 PHE O 1 1
15 30394 1 1 59 PRO C C 8.911 -10.128 9.800 1.00 . A A . 54 PRO C 1 1
15 30395 1 1 59 PRO CA C 7.809 -10.495 8.805 1.00 . A A . 54 PRO CA 1 1
15 30396 1 1 59 PRO CB C 8.386 -11.212 7.577 1.00 . A A . 54 PRO CB 1 1
15 30397 1 1 59 PRO CD C 7.491 -9.144 6.790 1.00 . A A . 54 PRO CD 1 1
15 30398 1 1 59 PRO CG C 8.572 -10.153 6.544 1.00 . A A . 54 PRO CG 1 1
15 30399 1 1 59 PRO HA H 7.081 -11.127 9.293 1.00 . A A . 54 PRO HA 1 1
15 30400 1 1 59 PRO HB2 H 9.334 -11.672 7.831 1.00 . A A . 54 PRO HB2 1 1
15 30401 1 1 59 PRO HB3 H 7.687 -11.956 7.218 1.00 . A A . 54 PRO HB3 1 1
15 30402 1 1 59 PRO HD2 H 7.853 -8.148 6.587 1.00 . A A . 54 PRO HD2 1 1
15 30403 1 1 59 PRO HD3 H 6.624 -9.362 6.183 1.00 . A A . 54 PRO HD3 1 1
15 30404 1 1 59 PRO HG2 H 9.546 -9.695 6.652 1.00 . A A . 54 PRO HG2 1 1
15 30405 1 1 59 PRO HG3 H 8.460 -10.574 5.557 1.00 . A A . 54 PRO HG3 1 1
15 30406 1 1 59 PRO N N 7.186 -9.305 8.228 1.00 . A A . 54 PRO N 1 1
15 30407 1 1 59 PRO O O 9.962 -9.600 9.422 1.00 . A A . 54 PRO O 1 1
15 30408 1 1 60 GLY C C 9.756 -8.644 12.405 1.00 . A A . 55 GLY C 1 1
15 30409 1 1 60 GLY CA C 9.631 -10.133 12.117 1.00 . A A . 55 GLY CA 1 1
15 30410 1 1 60 GLY H H 7.822 -10.864 11.306 1.00 . A A . 55 GLY H 1 1
15 30411 1 1 60 GLY HA2 H 9.329 -10.634 13.023 1.00 . A A . 55 GLY HA2 1 1
15 30412 1 1 60 GLY HA3 H 10.599 -10.511 11.818 1.00 . A A . 55 GLY HA3 1 1
15 30413 1 1 60 GLY N N 8.670 -10.432 11.072 1.00 . A A . 55 GLY N 1 1
15 30414 1 1 60 GLY O O 10.812 -8.188 12.845 1.00 . A A . 55 GLY O 1 1
15 30415 1 1 61 GLY C C 7.399 -5.881 12.827 1.00 . A A . 56 GLY C 1 1
15 30416 1 1 61 GLY CA C 8.734 -6.458 12.401 1.00 . A A . 56 GLY CA 1 1
15 30417 1 1 61 GLY H H 7.867 -8.305 11.823 1.00 . A A . 56 GLY H 1 1
15 30418 1 1 61 GLY HA2 H 9.456 -6.263 13.177 1.00 . A A . 56 GLY HA2 1 1
15 30419 1 1 61 GLY HA3 H 9.055 -5.963 11.500 1.00 . A A . 56 GLY HA3 1 1
15 30420 1 1 61 GLY N N 8.689 -7.889 12.161 1.00 . A A . 56 GLY N 1 1
15 30421 1 1 61 GLY O O 6.464 -6.618 13.155 1.00 . A A . 56 GLY O 1 1
15 30422 1 1 62 ARG C C 5.028 -3.943 12.143 1.00 . A A . 57 ARG C 1 1
15 30423 1 1 62 ARG CA C 6.117 -3.823 13.189 1.00 . A A . 57 ARG CA 1 1
15 30424 1 1 62 ARG CB C 6.426 -2.332 13.438 1.00 . A A . 57 ARG CB 1 1
15 30425 1 1 62 ARG CD C 6.352 -1.083 11.224 1.00 . A A . 57 ARG CD 1 1
15 30426 1 1 62 ARG CG C 7.231 -1.652 12.330 1.00 . A A . 57 ARG CG 1 1
15 30427 1 1 62 ARG CZ C 7.438 -1.739 9.124 1.00 . A A . 57 ARG CZ 1 1
15 30428 1 1 62 ARG H H 8.104 -4.048 12.494 1.00 . A A . 57 ARG H 1 1
15 30429 1 1 62 ARG HA H 5.757 -4.259 14.107 1.00 . A A . 57 ARG HA 1 1
15 30430 1 1 62 ARG HB2 H 5.492 -1.802 13.545 1.00 . A A . 57 ARG HB2 1 1
15 30431 1 1 62 ARG HB3 H 6.981 -2.243 14.359 1.00 . A A . 57 ARG HB3 1 1
15 30432 1 1 62 ARG HD2 H 5.577 -1.799 10.981 1.00 . A A . 57 ARG HD2 1 1
15 30433 1 1 62 ARG HD3 H 5.900 -0.160 11.558 1.00 . A A . 57 ARG HD3 1 1
15 30434 1 1 62 ARG HE H 7.478 0.104 9.905 1.00 . A A . 57 ARG HE 1 1
15 30435 1 1 62 ARG HG2 H 7.806 -0.848 12.761 1.00 . A A . 57 ARG HG2 1 1
15 30436 1 1 62 ARG HG3 H 7.900 -2.377 11.893 1.00 . A A . 57 ARG HG3 1 1
15 30437 1 1 62 ARG HH11 H 6.342 -3.223 10.039 1.00 . A A . 57 ARG HH11 1 1
15 30438 1 1 62 ARG HH12 H 7.202 -3.686 8.526 1.00 . A A . 57 ARG HH12 1 1
15 30439 1 1 62 ARG HH21 H 8.578 -0.469 8.000 1.00 . A A . 57 ARG HH21 1 1
15 30440 1 1 62 ARG HH22 H 8.443 -2.157 7.388 1.00 . A A . 57 ARG HH22 1 1
15 30441 1 1 62 ARG N N 7.319 -4.554 12.797 1.00 . A A . 57 ARG N 1 1
15 30442 1 1 62 ARG NE N 7.136 -0.813 10.025 1.00 . A A . 57 ARG NE 1 1
15 30443 1 1 62 ARG NH1 N 6.964 -2.966 9.235 1.00 . A A . 57 ARG NH1 1 1
15 30444 1 1 62 ARG NH2 N 8.208 -1.434 8.100 1.00 . A A . 57 ARG NH2 1 1
15 30445 1 1 62 ARG O O 5.303 -4.054 10.948 1.00 . A A . 57 ARG O 1 1
15 30446 1 1 63 THR C C 2.066 -2.619 11.484 1.00 . A A . 58 THR C 1 1
15 30447 1 1 63 THR CA C 2.668 -4.004 11.687 1.00 . A A . 58 THR CA 1 1
15 30448 1 1 63 THR CB C 1.601 -4.988 12.212 1.00 . A A . 58 THR CB 1 1
15 30449 1 1 63 THR CG2 C 0.956 -4.485 13.492 1.00 . A A . 58 THR CG2 1 1
15 30450 1 1 63 THR H H 3.631 -3.825 13.552 1.00 . A A . 58 THR H 1 1
15 30451 1 1 63 THR HA H 3.033 -4.372 10.736 1.00 . A A . 58 THR HA 1 1
15 30452 1 1 63 THR HB H 2.086 -5.924 12.421 1.00 . A A . 58 THR HB 1 1
15 30453 1 1 63 THR HG1 H 0.818 -5.964 10.683 1.00 . A A . 58 THR HG1 1 1
15 30454 1 1 63 THR HG21 H 0.572 -3.489 13.332 1.00 . A A . 58 THR HG21 1 1
15 30455 1 1 63 THR HG22 H 1.691 -4.464 14.286 1.00 . A A . 58 THR HG22 1 1
15 30456 1 1 63 THR HG23 H 0.147 -5.141 13.766 1.00 . A A . 58 THR HG23 1 1
15 30457 1 1 63 THR N N 3.793 -3.918 12.590 1.00 . A A . 58 THR N 1 1
15 30458 1 1 63 THR O O 2.215 -1.739 12.332 1.00 . A A . 58 THR O 1 1
15 30459 1 1 63 THR OG1 O 0.587 -5.199 11.222 1.00 . A A . 58 THR OG1 1 1
15 30460 1 1 64 THR C C -0.609 -1.346 9.530 1.00 . A A . 59 THR C 1 1
15 30461 1 1 64 THR CA C 0.811 -1.142 10.040 1.00 . A A . 59 THR CA 1 1
15 30462 1 1 64 THR CB C 1.638 -0.380 8.987 1.00 . A A . 59 THR CB 1 1
15 30463 1 1 64 THR CG2 C 1.309 1.103 9.011 1.00 . A A . 59 THR CG2 1 1
15 30464 1 1 64 THR H H 1.346 -3.158 9.705 1.00 . A A . 59 THR H 1 1
15 30465 1 1 64 THR HA H 0.783 -0.554 10.946 1.00 . A A . 59 THR HA 1 1
15 30466 1 1 64 THR HB H 1.403 -0.773 8.008 1.00 . A A . 59 THR HB 1 1
15 30467 1 1 64 THR HG1 H 3.165 -0.707 10.198 1.00 . A A . 59 THR HG1 1 1
15 30468 1 1 64 THR HG21 H 1.581 1.514 9.971 1.00 . A A . 59 THR HG21 1 1
15 30469 1 1 64 THR HG22 H 0.250 1.236 8.849 1.00 . A A . 59 THR HG22 1 1
15 30470 1 1 64 THR HG23 H 1.862 1.609 8.235 1.00 . A A . 59 THR HG23 1 1
15 30471 1 1 64 THR N N 1.422 -2.419 10.351 1.00 . A A . 59 THR N 1 1
15 30472 1 1 64 THR O O -0.819 -1.954 8.487 1.00 . A A . 59 THR O 1 1
15 30473 1 1 64 THR OG1 O 3.040 -0.566 9.252 1.00 . A A . 59 THR OG1 1 1
15 30474 1 1 65 THR C C -3.690 0.332 9.802 1.00 . A A . 60 THR C 1 1
15 30475 1 1 65 THR CA C -2.974 -1.011 9.888 1.00 . A A . 60 THR CA 1 1
15 30476 1 1 65 THR CB C -3.731 -1.905 10.878 1.00 . A A . 60 THR CB 1 1
15 30477 1 1 65 THR CG2 C -5.015 -2.434 10.256 1.00 . A A . 60 THR CG2 1 1
15 30478 1 1 65 THR H H -1.367 -0.391 11.110 1.00 . A A . 60 THR H 1 1
15 30479 1 1 65 THR HA H -2.995 -1.486 8.920 1.00 . A A . 60 THR HA 1 1
15 30480 1 1 65 THR HB H -3.987 -1.315 11.747 1.00 . A A . 60 THR HB 1 1
15 30481 1 1 65 THR HG1 H -2.103 -3.016 10.743 1.00 . A A . 60 THR HG1 1 1
15 30482 1 1 65 THR HG21 H -4.772 -3.074 9.420 1.00 . A A . 60 THR HG21 1 1
15 30483 1 1 65 THR HG22 H -5.612 -1.605 9.910 1.00 . A A . 60 THR HG22 1 1
15 30484 1 1 65 THR HG23 H -5.567 -2.998 10.991 1.00 . A A . 60 THR HG23 1 1
15 30485 1 1 65 THR N N -1.583 -0.861 10.279 1.00 . A A . 60 THR N 1 1
15 30486 1 1 65 THR O O -3.651 1.131 10.737 1.00 . A A . 60 THR O 1 1
15 30487 1 1 65 THR OG1 O -2.900 -3.000 11.286 1.00 . A A . 60 THR OG1 1 1
15 30488 1 1 66 ASN C C -6.426 1.474 7.819 1.00 . A A . 61 ASN C 1 1
15 30489 1 1 66 ASN CA C -5.093 1.794 8.465 1.00 . A A . 61 ASN CA 1 1
15 30490 1 1 66 ASN CB C -4.322 2.829 7.624 1.00 . A A . 61 ASN CB 1 1
15 30491 1 1 66 ASN CG C -3.333 2.226 6.641 1.00 . A A . 61 ASN CG 1 1
15 30492 1 1 66 ASN H H -4.286 -0.094 7.948 1.00 . A A . 61 ASN H 1 1
15 30493 1 1 66 ASN HA H -5.293 2.213 9.442 1.00 . A A . 61 ASN HA 1 1
15 30494 1 1 66 ASN HB2 H -5.030 3.418 7.065 1.00 . A A . 61 ASN HB2 1 1
15 30495 1 1 66 ASN HB3 H -3.778 3.482 8.293 1.00 . A A . 61 ASN HB3 1 1
15 30496 1 1 66 ASN HD21 H -4.629 0.820 6.105 1.00 . A A . 61 ASN HD21 1 1
15 30497 1 1 66 ASN HD22 H -3.084 0.752 5.329 1.00 . A A . 61 ASN HD22 1 1
15 30498 1 1 66 ASN N N -4.333 0.571 8.672 1.00 . A A . 61 ASN N 1 1
15 30499 1 1 66 ASN ND2 N -3.724 1.163 5.952 1.00 . A A . 61 ASN ND2 1 1
15 30500 1 1 66 ASN O O -6.489 0.851 6.756 1.00 . A A . 61 ASN O 1 1
15 30501 1 1 66 ASN OD1 O -2.228 2.736 6.481 1.00 . A A . 61 ASN OD1 1 1
15 30502 1 1 67 SER C C -9.324 2.909 7.309 1.00 . A A . 62 SER C 1 1
15 30503 1 1 67 SER CA C -8.831 1.659 8.012 1.00 . A A . 62 SER CA 1 1
15 30504 1 1 67 SER CB C -9.733 1.332 9.200 1.00 . A A . 62 SER CB 1 1
15 30505 1 1 67 SER H H -7.356 2.357 9.336 1.00 . A A . 62 SER H 1 1
15 30506 1 1 67 SER HA H -8.824 0.830 7.321 1.00 . A A . 62 SER HA 1 1
15 30507 1 1 67 SER HB2 H -10.742 1.177 8.858 1.00 . A A . 62 SER HB2 1 1
15 30508 1 1 67 SER HB3 H -9.370 0.436 9.681 1.00 . A A . 62 SER HB3 1 1
15 30509 1 1 67 SER HG H -9.590 3.227 9.670 1.00 . A A . 62 SER HG 1 1
15 30510 1 1 67 SER N N -7.484 1.882 8.486 1.00 . A A . 62 SER N 1 1
15 30511 1 1 67 SER O O -9.184 4.008 7.843 1.00 . A A . 62 SER O 1 1
15 30512 1 1 67 SER OG O -9.720 2.392 10.141 1.00 . A A . 62 SER OG 1 1
15 30513 1 1 68 PHE C C -11.771 3.657 4.836 1.00 . A A . 63 PHE C 1 1
15 30514 1 1 68 PHE CA C -10.381 3.901 5.387 1.00 . A A . 63 PHE CA 1 1
15 30515 1 1 68 PHE CB C -9.426 4.263 4.245 1.00 . A A . 63 PHE CB 1 1
15 30516 1 1 68 PHE CD1 C -10.062 3.044 2.142 1.00 . A A . 63 PHE CD1 1 1
15 30517 1 1 68 PHE CD2 C -8.215 2.234 3.412 1.00 . A A . 63 PHE CD2 1 1
15 30518 1 1 68 PHE CE1 C -9.891 2.026 1.230 1.00 . A A . 63 PHE CE1 1 1
15 30519 1 1 68 PHE CE2 C -8.035 1.212 2.501 1.00 . A A . 63 PHE CE2 1 1
15 30520 1 1 68 PHE CG C -9.227 3.161 3.243 1.00 . A A . 63 PHE CG 1 1
15 30521 1 1 68 PHE CZ C -8.875 1.106 1.408 1.00 . A A . 63 PHE CZ 1 1
15 30522 1 1 68 PHE H H -10.009 1.849 5.754 1.00 . A A . 63 PHE H 1 1
15 30523 1 1 68 PHE HA H -10.428 4.732 6.073 1.00 . A A . 63 PHE HA 1 1
15 30524 1 1 68 PHE HB2 H -9.822 5.122 3.720 1.00 . A A . 63 PHE HB2 1 1
15 30525 1 1 68 PHE HB3 H -8.461 4.517 4.659 1.00 . A A . 63 PHE HB3 1 1
15 30526 1 1 68 PHE HD1 H -10.856 3.765 2.002 1.00 . A A . 63 PHE HD1 1 1
15 30527 1 1 68 PHE HD2 H -7.560 2.317 4.263 1.00 . A A . 63 PHE HD2 1 1
15 30528 1 1 68 PHE HE1 H -10.549 1.945 0.377 1.00 . A A . 63 PHE HE1 1 1
15 30529 1 1 68 PHE HE2 H -7.239 0.496 2.644 1.00 . A A . 63 PHE HE2 1 1
15 30530 1 1 68 PHE HZ H -8.735 0.305 0.693 1.00 . A A . 63 PHE HZ 1 1
15 30531 1 1 68 PHE N N -9.895 2.753 6.128 1.00 . A A . 63 PHE N 1 1
15 30532 1 1 68 PHE O O -12.086 2.575 4.338 1.00 . A A . 63 PHE O 1 1
15 30533 1 1 69 THR C C -14.013 5.482 3.172 1.00 . A A . 64 THR C 1 1
15 30534 1 1 69 THR CA C -13.939 4.623 4.426 1.00 . A A . 64 THR CA 1 1
15 30535 1 1 69 THR CB C -14.948 5.133 5.479 1.00 . A A . 64 THR CB 1 1
15 30536 1 1 69 THR CG2 C -16.363 5.186 4.914 1.00 . A A . 64 THR CG2 1 1
15 30537 1 1 69 THR H H -12.279 5.494 5.368 1.00 . A A . 64 THR H 1 1
15 30538 1 1 69 THR HA H -14.175 3.601 4.176 1.00 . A A . 64 THR HA 1 1
15 30539 1 1 69 THR HB H -14.659 6.133 5.766 1.00 . A A . 64 THR HB 1 1
15 30540 1 1 69 THR HG1 H -14.186 3.666 6.584 1.00 . A A . 64 THR HG1 1 1
15 30541 1 1 69 THR HG21 H -17.052 5.452 5.700 1.00 . A A . 64 THR HG21 1 1
15 30542 1 1 69 THR HG22 H -16.628 4.221 4.509 1.00 . A A . 64 THR HG22 1 1
15 30543 1 1 69 THR HG23 H -16.407 5.934 4.131 1.00 . A A . 64 THR HG23 1 1
15 30544 1 1 69 THR N N -12.594 4.673 4.937 1.00 . A A . 64 THR N 1 1
15 30545 1 1 69 THR O O -13.565 6.627 3.183 1.00 . A A . 64 THR O 1 1
15 30546 1 1 69 THR OG1 O -14.921 4.304 6.647 1.00 . A A . 64 THR OG1 1 1
15 30547 1 1 70 ILE C C -15.424 6.947 1.041 1.00 . A A . 65 ILE C 1 1
15 30548 1 1 70 ILE CA C -14.642 5.650 0.831 1.00 . A A . 65 ILE CA 1 1
15 30549 1 1 70 ILE CB C -15.321 4.805 -0.268 1.00 . A A . 65 ILE CB 1 1
15 30550 1 1 70 ILE CD1 C -13.122 3.639 -0.874 1.00 . A A . 65 ILE CD1 1 1
15 30551 1 1 70 ILE CG1 C -14.575 3.479 -0.463 1.00 . A A . 65 ILE CG1 1 1
15 30552 1 1 70 ILE CG2 C -15.375 5.584 -1.574 1.00 . A A . 65 ILE CG2 1 1
15 30553 1 1 70 ILE H H -14.764 3.962 2.108 1.00 . A A . 65 ILE H 1 1
15 30554 1 1 70 ILE HA H -13.647 5.900 0.492 1.00 . A A . 65 ILE HA 1 1
15 30555 1 1 70 ILE HB H -16.335 4.596 0.042 1.00 . A A . 65 ILE HB 1 1
15 30556 1 1 70 ILE HD11 H -12.586 4.167 -0.100 1.00 . A A . 65 ILE HD11 1 1
15 30557 1 1 70 ILE HD12 H -13.070 4.204 -1.795 1.00 . A A . 65 ILE HD12 1 1
15 30558 1 1 70 ILE HD13 H -12.682 2.667 -1.023 1.00 . A A . 65 ILE HD13 1 1
15 30559 1 1 70 ILE HG12 H -14.595 2.927 0.464 1.00 . A A . 65 ILE HG12 1 1
15 30560 1 1 70 ILE HG13 H -15.073 2.900 -1.228 1.00 . A A . 65 ILE HG13 1 1
15 30561 1 1 70 ILE HG21 H -15.938 6.495 -1.427 1.00 . A A . 65 ILE HG21 1 1
15 30562 1 1 70 ILE HG22 H -15.852 4.983 -2.334 1.00 . A A . 65 ILE HG22 1 1
15 30563 1 1 70 ILE HG23 H -14.370 5.827 -1.885 1.00 . A A . 65 ILE HG23 1 1
15 30564 1 1 70 ILE N N -14.508 4.912 2.080 1.00 . A A . 65 ILE N 1 1
15 30565 1 1 70 ILE O O -16.502 6.949 1.638 1.00 . A A . 65 ILE O 1 1
15 30566 1 1 71 ASP C C -15.374 9.862 2.122 1.00 . A A . 66 ASP C 1 1
15 30567 1 1 71 ASP CA C -15.413 9.385 0.674 1.00 . A A . 66 ASP CA 1 1
15 30568 1 1 71 ASP CB C -16.848 9.427 0.131 1.00 . A A . 66 ASP CB 1 1
15 30569 1 1 71 ASP CG C -17.253 10.814 -0.322 1.00 . A A . 66 ASP CG 1 1
15 30570 1 1 71 ASP H H -13.956 7.950 0.128 1.00 . A A . 66 ASP H 1 1
15 30571 1 1 71 ASP HA H -14.799 10.048 0.085 1.00 . A A . 66 ASP HA 1 1
15 30572 1 1 71 ASP HB2 H -16.932 8.754 -0.711 1.00 . A A . 66 ASP HB2 1 1
15 30573 1 1 71 ASP HB3 H -17.527 9.109 0.906 1.00 . A A . 66 ASP HB3 1 1
15 30574 1 1 71 ASP N N -14.837 8.045 0.565 1.00 . A A . 66 ASP N 1 1
15 30575 1 1 71 ASP O O -16.159 10.709 2.543 1.00 . A A . 66 ASP O 1 1
15 30576 1 1 71 ASP OD1 O -16.840 11.229 -1.421 1.00 . A A . 66 ASP OD1 1 1
15 30577 1 1 71 ASP OD2 O -18.007 11.492 0.409 1.00 . A A . 66 ASP OD2 1 1
15 30578 1 1 72 LYS C C -12.797 9.793 4.614 1.00 . A A . 67 LYS C 1 1
15 30579 1 1 72 LYS CA C -14.280 9.653 4.273 1.00 . A A . 67 LYS CA 1 1
15 30580 1 1 72 LYS CB C -14.920 8.569 5.132 1.00 . A A . 67 LYS CB 1 1
15 30581 1 1 72 LYS CD C -15.069 9.808 7.324 1.00 . A A . 67 LYS CD 1 1
15 30582 1 1 72 LYS CE C -14.411 9.970 8.683 1.00 . A A . 67 LYS CE 1 1
15 30583 1 1 72 LYS CG C -14.503 8.598 6.590 1.00 . A A . 67 LYS CG 1 1
15 30584 1 1 72 LYS H H -13.851 8.630 2.483 1.00 . A A . 67 LYS H 1 1
15 30585 1 1 72 LYS HA H -14.780 10.584 4.458 1.00 . A A . 67 LYS HA 1 1
15 30586 1 1 72 LYS HB2 H -15.994 8.679 5.085 1.00 . A A . 67 LYS HB2 1 1
15 30587 1 1 72 LYS HB3 H -14.650 7.610 4.714 1.00 . A A . 67 LYS HB3 1 1
15 30588 1 1 72 LYS HD2 H -14.882 10.693 6.735 1.00 . A A . 67 LYS HD2 1 1
15 30589 1 1 72 LYS HD3 H -16.136 9.675 7.456 1.00 . A A . 67 LYS HD3 1 1
15 30590 1 1 72 LYS HE2 H -14.473 9.034 9.213 1.00 . A A . 67 LYS HE2 1 1
15 30591 1 1 72 LYS HE3 H -13.373 10.229 8.528 1.00 . A A . 67 LYS HE3 1 1
15 30592 1 1 72 LYS HG2 H -14.864 7.705 7.067 1.00 . A A . 67 LYS HG2 1 1
15 30593 1 1 72 LYS HG3 H -13.422 8.626 6.645 1.00 . A A . 67 LYS HG3 1 1
15 30594 1 1 72 LYS HZ1 H -14.512 11.161 10.390 1.00 . A A . 67 LYS HZ1 1 1
15 30595 1 1 72 LYS HZ2 H -16.022 10.747 9.752 1.00 . A A . 67 LYS HZ2 1 1
15 30596 1 1 72 LYS HZ3 H -15.077 11.922 8.990 1.00 . A A . 67 LYS HZ3 1 1
15 30597 1 1 72 LYS N N -14.444 9.309 2.878 1.00 . A A . 67 LYS N 1 1
15 30598 1 1 72 LYS NZ N -15.050 11.025 9.508 1.00 . A A . 67 LYS NZ 1 1
15 30599 1 1 72 LYS O O -11.968 9.047 4.094 1.00 . A A . 67 LYS O 1 1
15 30600 1 1 73 GLU C C -10.704 9.823 6.807 1.00 . A A . 68 GLU C 1 1
15 30601 1 1 73 GLU CA C -11.099 10.970 5.885 1.00 . A A . 68 GLU CA 1 1
15 30602 1 1 73 GLU CB C -10.968 12.329 6.580 1.00 . A A . 68 GLU CB 1 1
15 30603 1 1 73 GLU CD C -11.341 12.194 9.102 1.00 . A A . 68 GLU CD 1 1
15 30604 1 1 73 GLU CG C -11.932 12.546 7.743 1.00 . A A . 68 GLU CG 1 1
15 30605 1 1 73 GLU H H -13.161 11.374 5.782 1.00 . A A . 68 GLU H 1 1
15 30606 1 1 73 GLU HA H -10.465 10.949 5.012 1.00 . A A . 68 GLU HA 1 1
15 30607 1 1 73 GLU HB2 H -9.961 12.442 6.947 1.00 . A A . 68 GLU HB2 1 1
15 30608 1 1 73 GLU HB3 H -11.162 13.097 5.846 1.00 . A A . 68 GLU HB3 1 1
15 30609 1 1 73 GLU HG2 H -12.222 13.586 7.759 1.00 . A A . 68 GLU HG2 1 1
15 30610 1 1 73 GLU HG3 H -12.809 11.935 7.581 1.00 . A A . 68 GLU HG3 1 1
15 30611 1 1 73 GLU N N -12.469 10.769 5.452 1.00 . A A . 68 GLU N 1 1
15 30612 1 1 73 GLU O O -11.479 9.421 7.667 1.00 . A A . 68 GLU O 1 1
15 30613 1 1 73 GLU OE1 O -10.110 12.338 9.284 1.00 . A A . 68 GLU OE1 1 1
15 30614 1 1 73 GLU OE2 O -12.112 11.796 10.004 1.00 . A A . 68 GLU OE2 1 1
15 30615 1 1 74 ALA C C -7.725 8.423 8.058 1.00 . A A . 69 ALA C 1 1
15 30616 1 1 74 ALA CA C -9.075 8.159 7.419 1.00 . A A . 69 ALA CA 1 1
15 30617 1 1 74 ALA CB C -9.008 6.905 6.566 1.00 . A A . 69 ALA CB 1 1
15 30618 1 1 74 ALA H H -8.925 9.644 5.919 1.00 . A A . 69 ALA H 1 1
15 30619 1 1 74 ALA HA H -9.808 7.998 8.196 1.00 . A A . 69 ALA HA 1 1
15 30620 1 1 74 ALA HB1 H -9.933 6.790 6.022 1.00 . A A . 69 ALA HB1 1 1
15 30621 1 1 74 ALA HB2 H -8.853 6.046 7.202 1.00 . A A . 69 ALA HB2 1 1
15 30622 1 1 74 ALA HB3 H -8.189 6.988 5.868 1.00 . A A . 69 ALA HB3 1 1
15 30623 1 1 74 ALA N N -9.519 9.282 6.614 1.00 . A A . 69 ALA N 1 1
15 30624 1 1 74 ALA O O -6.851 9.057 7.459 1.00 . A A . 69 ALA O 1 1
15 30625 1 1 75 ASP C C -5.348 7.018 9.499 1.00 . A A . 70 ASP C 1 1
15 30626 1 1 75 ASP CA C -6.321 8.065 10.012 1.00 . A A . 70 ASP CA 1 1
15 30627 1 1 75 ASP CB C -6.544 7.878 11.520 1.00 . A A . 70 ASP CB 1 1
15 30628 1 1 75 ASP CG C -7.708 8.688 12.057 1.00 . A A . 70 ASP CG 1 1
15 30629 1 1 75 ASP H H -8.313 7.439 9.692 1.00 . A A . 70 ASP H 1 1
15 30630 1 1 75 ASP HA H -5.921 9.052 9.823 1.00 . A A . 70 ASP HA 1 1
15 30631 1 1 75 ASP HB2 H -6.738 6.834 11.716 1.00 . A A . 70 ASP HB2 1 1
15 30632 1 1 75 ASP HB3 H -5.648 8.172 12.045 1.00 . A A . 70 ASP HB3 1 1
15 30633 1 1 75 ASP N N -7.567 7.925 9.276 1.00 . A A . 70 ASP N 1 1
15 30634 1 1 75 ASP O O -5.592 5.816 9.630 1.00 . A A . 70 ASP O 1 1
15 30635 1 1 75 ASP OD1 O -7.550 9.911 12.269 1.00 . A A . 70 ASP OD1 1 1
15 30636 1 1 75 ASP OD2 O -8.785 8.102 12.293 1.00 . A A . 70 ASP OD2 1 1
15 30637 1 1 76 MET C C -1.908 6.734 8.976 1.00 . A A . 71 MET C 1 1
15 30638 1 1 76 MET CA C -3.280 6.561 8.346 1.00 . A A . 71 MET CA 1 1
15 30639 1 1 76 MET CB C -3.165 6.783 6.846 1.00 . A A . 71 MET CB 1 1
15 30640 1 1 76 MET CE C -6.267 7.635 4.298 1.00 . A A . 71 MET CE 1 1
15 30641 1 1 76 MET CG C -4.489 6.679 6.129 1.00 . A A . 71 MET CG 1 1
15 30642 1 1 76 MET H H -4.098 8.442 8.854 1.00 . A A . 71 MET H 1 1
15 30643 1 1 76 MET HA H -3.633 5.558 8.513 1.00 . A A . 71 MET HA 1 1
15 30644 1 1 76 MET HB2 H -2.755 7.768 6.668 1.00 . A A . 71 MET HB2 1 1
15 30645 1 1 76 MET HB3 H -2.495 6.042 6.432 1.00 . A A . 71 MET HB3 1 1
15 30646 1 1 76 MET HE1 H -6.466 7.999 3.299 1.00 . A A . 71 MET HE1 1 1
15 30647 1 1 76 MET HE2 H -6.727 8.295 5.021 1.00 . A A . 71 MET HE2 1 1
15 30648 1 1 76 MET HE3 H -6.674 6.640 4.411 1.00 . A A . 71 MET HE3 1 1
15 30649 1 1 76 MET HG2 H -4.691 5.640 5.921 1.00 . A A . 71 MET HG2 1 1
15 30650 1 1 76 MET HG3 H -5.263 7.073 6.769 1.00 . A A . 71 MET HG3 1 1
15 30651 1 1 76 MET N N -4.258 7.471 8.907 1.00 . A A . 71 MET N 1 1
15 30652 1 1 76 MET O O -1.620 7.745 9.623 1.00 . A A . 71 MET O 1 1
15 30653 1 1 76 MET SD S -4.507 7.584 4.580 1.00 . A A . 71 MET SD 1 1
15 30654 1 1 77 GLU C C 1.112 4.848 8.330 1.00 . A A . 72 GLU C 1 1
15 30655 1 1 77 GLU CA C 0.289 5.733 9.251 1.00 . A A . 72 GLU CA 1 1
15 30656 1 1 77 GLU CB C 0.355 5.226 10.700 1.00 . A A . 72 GLU CB 1 1
15 30657 1 1 77 GLU CD C 1.959 5.132 12.662 1.00 . A A . 72 GLU CD 1 1
15 30658 1 1 77 GLU CG C 1.770 4.917 11.175 1.00 . A A . 72 GLU CG 1 1
15 30659 1 1 77 GLU H H -1.384 4.957 8.252 1.00 . A A . 72 GLU H 1 1
15 30660 1 1 77 GLU HA H 0.668 6.748 9.201 1.00 . A A . 72 GLU HA 1 1
15 30661 1 1 77 GLU HB2 H -0.062 5.979 11.353 1.00 . A A . 72 GLU HB2 1 1
15 30662 1 1 77 GLU HB3 H -0.235 4.325 10.782 1.00 . A A . 72 GLU HB3 1 1
15 30663 1 1 77 GLU HG2 H 1.995 3.886 10.945 1.00 . A A . 72 GLU HG2 1 1
15 30664 1 1 77 GLU HG3 H 2.458 5.561 10.644 1.00 . A A . 72 GLU HG3 1 1
15 30665 1 1 77 GLU N N -1.073 5.735 8.764 1.00 . A A . 72 GLU N 1 1
15 30666 1 1 77 GLU O O 0.601 3.868 7.795 1.00 . A A . 72 GLU O 1 1
15 30667 1 1 77 GLU OE1 O 1.074 4.746 13.451 1.00 . A A . 72 GLU OE1 1 1
15 30668 1 1 77 GLU OE2 O 3.005 5.683 13.056 1.00 . A A . 72 GLU OE2 1 1
15 30669 1 1 78 THR C C 4.187 3.585 8.066 1.00 . A A . 73 THR C 1 1
15 30670 1 1 78 THR CA C 3.218 4.416 7.246 1.00 . A A . 73 THR CA 1 1
15 30671 1 1 78 THR CB C 4.031 5.298 6.282 1.00 . A A . 73 THR CB 1 1
15 30672 1 1 78 THR CG2 C 3.147 6.320 5.593 1.00 . A A . 73 THR CG2 1 1
15 30673 1 1 78 THR H H 2.718 6.009 8.542 1.00 . A A . 73 THR H 1 1
15 30674 1 1 78 THR HA H 2.594 3.759 6.663 1.00 . A A . 73 THR HA 1 1
15 30675 1 1 78 THR HB H 4.480 4.665 5.532 1.00 . A A . 73 THR HB 1 1
15 30676 1 1 78 THR HG1 H 5.839 6.089 6.425 1.00 . A A . 73 THR HG1 1 1
15 30677 1 1 78 THR HG21 H 2.216 5.855 5.296 1.00 . A A . 73 THR HG21 1 1
15 30678 1 1 78 THR HG22 H 3.651 6.704 4.722 1.00 . A A . 73 THR HG22 1 1
15 30679 1 1 78 THR HG23 H 2.945 7.130 6.273 1.00 . A A . 73 THR HG23 1 1
15 30680 1 1 78 THR N N 2.361 5.207 8.108 1.00 . A A . 73 THR N 1 1
15 30681 1 1 78 THR O O 4.346 3.795 9.271 1.00 . A A . 73 THR O 1 1
15 30682 1 1 78 THR OG1 O 5.068 5.975 7.003 1.00 . A A . 73 THR OG1 1 1
15 30683 1 1 79 MET C C 7.019 2.622 8.490 1.00 . A A . 74 MET C 1 1
15 30684 1 1 79 MET CA C 5.821 1.793 8.017 1.00 . A A . 74 MET CA 1 1
15 30685 1 1 79 MET CB C 6.288 0.738 7.019 1.00 . A A . 74 MET CB 1 1
15 30686 1 1 79 MET CE C 4.550 -2.803 5.695 1.00 . A A . 74 MET CE 1 1
15 30687 1 1 79 MET CG C 5.257 -0.337 6.716 1.00 . A A . 74 MET CG 1 1
15 30688 1 1 79 MET H H 4.622 2.504 6.462 1.00 . A A . 74 MET H 1 1
15 30689 1 1 79 MET HA H 5.364 1.308 8.863 1.00 . A A . 74 MET HA 1 1
15 30690 1 1 79 MET HB2 H 6.544 1.229 6.093 1.00 . A A . 74 MET HB2 1 1
15 30691 1 1 79 MET HB3 H 7.168 0.257 7.413 1.00 . A A . 74 MET HB3 1 1
15 30692 1 1 79 MET HE1 H 3.686 -2.303 5.286 1.00 . A A . 74 MET HE1 1 1
15 30693 1 1 79 MET HE2 H 4.336 -3.122 6.705 1.00 . A A . 74 MET HE2 1 1
15 30694 1 1 79 MET HE3 H 4.792 -3.663 5.088 1.00 . A A . 74 MET HE3 1 1
15 30695 1 1 79 MET HG2 H 4.902 -0.755 7.649 1.00 . A A . 74 MET HG2 1 1
15 30696 1 1 79 MET HG3 H 4.427 0.111 6.188 1.00 . A A . 74 MET HG3 1 1
15 30697 1 1 79 MET N N 4.834 2.645 7.398 1.00 . A A . 74 MET N 1 1
15 30698 1 1 79 MET O O 7.857 2.133 9.251 1.00 . A A . 74 MET O 1 1
15 30699 1 1 79 MET SD S 5.935 -1.671 5.709 1.00 . A A . 74 MET SD 1 1
15 30700 1 1 80 GLY C C 7.832 5.568 9.630 1.00 . A A . 75 GLY C 1 1
15 30701 1 1 80 GLY CA C 8.166 4.760 8.386 1.00 . A A . 75 GLY CA 1 1
15 30702 1 1 80 GLY H H 6.409 4.179 7.377 1.00 . A A . 75 GLY H 1 1
15 30703 1 1 80 GLY HA2 H 9.056 4.181 8.571 1.00 . A A . 75 GLY HA2 1 1
15 30704 1 1 80 GLY HA3 H 8.351 5.439 7.570 1.00 . A A . 75 GLY HA3 1 1
15 30705 1 1 80 GLY N N 7.093 3.865 8.011 1.00 . A A . 75 GLY N 1 1
15 30706 1 1 80 GLY O O 8.689 6.260 10.176 1.00 . A A . 75 GLY O 1 1
15 30707 1 1 81 GLY C C 5.545 7.568 10.972 1.00 . A A . 76 GLY C 1 1
15 30708 1 1 81 GLY CA C 6.159 6.208 11.265 1.00 . A A . 76 GLY CA 1 1
15 30709 1 1 81 GLY H H 5.930 4.936 9.586 1.00 . A A . 76 GLY H 1 1
15 30710 1 1 81 GLY HA2 H 5.430 5.608 11.790 1.00 . A A . 76 GLY HA2 1 1
15 30711 1 1 81 GLY HA3 H 7.017 6.348 11.906 1.00 . A A . 76 GLY HA3 1 1
15 30712 1 1 81 GLY N N 6.579 5.492 10.071 1.00 . A A . 76 GLY N 1 1
15 30713 1 1 81 GLY O O 5.673 8.498 11.771 1.00 . A A . 76 GLY O 1 1
15 30714 1 1 82 ARG C C 2.801 8.983 9.933 1.00 . A A . 77 ARG C 1 1
15 30715 1 1 82 ARG CA C 4.250 8.952 9.462 1.00 . A A . 77 ARG CA 1 1
15 30716 1 1 82 ARG CB C 4.280 9.157 7.947 1.00 . A A . 77 ARG CB 1 1
15 30717 1 1 82 ARG CD C 5.565 8.982 5.797 1.00 . A A . 77 ARG CD 1 1
15 30718 1 1 82 ARG CG C 5.639 8.925 7.315 1.00 . A A . 77 ARG CG 1 1
15 30719 1 1 82 ARG CZ C 7.421 10.141 4.645 1.00 . A A . 77 ARG CZ 1 1
15 30720 1 1 82 ARG H H 4.849 6.936 9.210 1.00 . A A . 77 ARG H 1 1
15 30721 1 1 82 ARG HA H 4.790 9.756 9.940 1.00 . A A . 77 ARG HA 1 1
15 30722 1 1 82 ARG HB2 H 3.577 8.477 7.491 1.00 . A A . 77 ARG HB2 1 1
15 30723 1 1 82 ARG HB3 H 3.976 10.167 7.729 1.00 . A A . 77 ARG HB3 1 1
15 30724 1 1 82 ARG HD2 H 6.027 8.097 5.395 1.00 . A A . 77 ARG HD2 1 1
15 30725 1 1 82 ARG HD3 H 4.524 9.003 5.507 1.00 . A A . 77 ARG HD3 1 1
15 30726 1 1 82 ARG HE H 5.759 11.021 5.340 1.00 . A A . 77 ARG HE 1 1
15 30727 1 1 82 ARG HG2 H 6.316 9.684 7.662 1.00 . A A . 77 ARG HG2 1 1
15 30728 1 1 82 ARG HG3 H 6.003 7.953 7.612 1.00 . A A . 77 ARG HG3 1 1
15 30729 1 1 82 ARG HH11 H 7.676 8.105 4.853 1.00 . A A . 77 ARG HH11 1 1
15 30730 1 1 82 ARG HH12 H 9.001 8.989 4.012 1.00 . A A . 77 ARG HH12 1 1
15 30731 1 1 82 ARG HH21 H 7.436 12.171 4.286 1.00 . A A . 77 ARG HH21 1 1
15 30732 1 1 82 ARG HH22 H 8.877 11.252 3.710 1.00 . A A . 77 ARG HH22 1 1
15 30733 1 1 82 ARG N N 4.890 7.696 9.828 1.00 . A A . 77 ARG N 1 1
15 30734 1 1 82 ARG NE N 6.231 10.163 5.249 1.00 . A A . 77 ARG NE 1 1
15 30735 1 1 82 ARG NH1 N 8.081 9.002 4.495 1.00 . A A . 77 ARG NH1 1 1
15 30736 1 1 82 ARG NH2 N 7.947 11.266 4.181 1.00 . A A . 77 ARG NH2 1 1
15 30737 1 1 82 ARG O O 2.009 8.112 9.580 1.00 . A A . 77 ARG O 1 1
15 30738 1 1 83 LYS C C 0.384 11.149 10.345 1.00 . A A . 78 LYS C 1 1
15 30739 1 1 83 LYS CA C 1.105 10.152 11.236 1.00 . A A . 78 LYS CA 1 1
15 30740 1 1 83 LYS CB C 1.116 10.669 12.678 1.00 . A A . 78 LYS CB 1 1
15 30741 1 1 83 LYS CD C 1.565 8.552 13.965 1.00 . A A . 78 LYS CD 1 1
15 30742 1 1 83 LYS CE C 2.335 7.966 15.136 1.00 . A A . 78 LYS CE 1 1
15 30743 1 1 83 LYS CG C 2.076 9.935 13.597 1.00 . A A . 78 LYS CG 1 1
15 30744 1 1 83 LYS H H 3.149 10.632 10.994 1.00 . A A . 78 LYS H 1 1
15 30745 1 1 83 LYS HA H 0.599 9.197 11.191 1.00 . A A . 78 LYS HA 1 1
15 30746 1 1 83 LYS HB2 H 1.393 11.713 12.671 1.00 . A A . 78 LYS HB2 1 1
15 30747 1 1 83 LYS HB3 H 0.121 10.577 13.090 1.00 . A A . 78 LYS HB3 1 1
15 30748 1 1 83 LYS HD2 H 0.521 8.623 14.233 1.00 . A A . 78 LYS HD2 1 1
15 30749 1 1 83 LYS HD3 H 1.675 7.900 13.110 1.00 . A A . 78 LYS HD3 1 1
15 30750 1 1 83 LYS HE2 H 3.385 7.947 14.883 1.00 . A A . 78 LYS HE2 1 1
15 30751 1 1 83 LYS HE3 H 2.185 8.592 16.004 1.00 . A A . 78 LYS HE3 1 1
15 30752 1 1 83 LYS HG2 H 3.027 9.832 13.094 1.00 . A A . 78 LYS HG2 1 1
15 30753 1 1 83 LYS HG3 H 2.206 10.516 14.500 1.00 . A A . 78 LYS HG3 1 1
15 30754 1 1 83 LYS HZ1 H 0.877 6.573 15.666 1.00 . A A . 78 LYS HZ1 1 1
15 30755 1 1 83 LYS HZ2 H 2.417 6.220 16.273 1.00 . A A . 78 LYS HZ2 1 1
15 30756 1 1 83 LYS HZ3 H 2.072 5.957 14.634 1.00 . A A . 78 LYS HZ3 1 1
15 30757 1 1 83 LYS N N 2.465 9.982 10.737 1.00 . A A . 78 LYS N 1 1
15 30758 1 1 83 LYS NZ N 1.893 6.584 15.452 1.00 . A A . 78 LYS NZ 1 1
15 30759 1 1 83 LYS O O 0.818 12.297 10.218 1.00 . A A . 78 LYS O 1 1
15 30760 1 1 84 PHE C C -2.849 11.085 8.556 1.00 . A A . 79 PHE C 1 1
15 30761 1 1 84 PHE CA C -1.450 11.608 8.836 1.00 . A A . 79 PHE CA 1 1
15 30762 1 1 84 PHE CB C -0.677 11.743 7.517 1.00 . A A . 79 PHE CB 1 1
15 30763 1 1 84 PHE CD1 C 0.373 9.506 7.124 1.00 . A A . 79 PHE CD1 1 1
15 30764 1 1 84 PHE CD2 C -1.412 10.172 5.696 1.00 . A A . 79 PHE CD2 1 1
15 30765 1 1 84 PHE CE1 C 0.475 8.310 6.451 1.00 . A A . 79 PHE CE1 1 1
15 30766 1 1 84 PHE CE2 C -1.319 8.973 5.017 1.00 . A A . 79 PHE CE2 1 1
15 30767 1 1 84 PHE CG C -0.567 10.448 6.758 1.00 . A A . 79 PHE CG 1 1
15 30768 1 1 84 PHE CZ C -0.374 8.035 5.393 1.00 . A A . 79 PHE CZ 1 1
15 30769 1 1 84 PHE H H -1.028 9.808 9.880 1.00 . A A . 79 PHE H 1 1
15 30770 1 1 84 PHE HA H -1.525 12.577 9.300 1.00 . A A . 79 PHE HA 1 1
15 30771 1 1 84 PHE HB2 H -1.168 12.465 6.882 1.00 . A A . 79 PHE HB2 1 1
15 30772 1 1 84 PHE HB3 H 0.325 12.076 7.734 1.00 . A A . 79 PHE HB3 1 1
15 30773 1 1 84 PHE HD1 H 1.039 9.718 7.950 1.00 . A A . 79 PHE HD1 1 1
15 30774 1 1 84 PHE HD2 H -2.153 10.903 5.400 1.00 . A A . 79 PHE HD2 1 1
15 30775 1 1 84 PHE HE1 H 1.217 7.587 6.754 1.00 . A A . 79 PHE HE1 1 1
15 30776 1 1 84 PHE HE2 H -1.983 8.765 4.190 1.00 . A A . 79 PHE HE2 1 1
15 30777 1 1 84 PHE HZ H -0.298 7.097 4.868 1.00 . A A . 79 PHE HZ 1 1
15 30778 1 1 84 PHE N N -0.712 10.730 9.734 1.00 . A A . 79 PHE N 1 1
15 30779 1 1 84 PHE O O -3.225 10.004 9.008 1.00 . A A . 79 PHE O 1 1
15 30780 1 1 85 LYS C C -5.234 11.959 6.005 1.00 . A A . 80 LYS C 1 1
15 30781 1 1 85 LYS CA C -4.963 11.515 7.431 1.00 . A A . 80 LYS CA 1 1
15 30782 1 1 85 LYS CB C -5.971 12.153 8.382 1.00 . A A . 80 LYS CB 1 1
15 30783 1 1 85 LYS CD C -5.895 12.658 10.845 1.00 . A A . 80 LYS CD 1 1
15 30784 1 1 85 LYS CE C -7.269 13.289 11.010 1.00 . A A . 80 LYS CE 1 1
15 30785 1 1 85 LYS CG C -5.907 11.576 9.783 1.00 . A A . 80 LYS CG 1 1
15 30786 1 1 85 LYS H H -3.241 12.726 7.505 1.00 . A A . 80 LYS H 1 1
15 30787 1 1 85 LYS HA H -5.053 10.440 7.486 1.00 . A A . 80 LYS HA 1 1
15 30788 1 1 85 LYS HB2 H -5.777 13.214 8.437 1.00 . A A . 80 LYS HB2 1 1
15 30789 1 1 85 LYS HB3 H -6.965 11.994 7.996 1.00 . A A . 80 LYS HB3 1 1
15 30790 1 1 85 LYS HD2 H -5.594 12.220 11.785 1.00 . A A . 80 LYS HD2 1 1
15 30791 1 1 85 LYS HD3 H -5.186 13.420 10.557 1.00 . A A . 80 LYS HD3 1 1
15 30792 1 1 85 LYS HE2 H -7.233 13.991 11.831 1.00 . A A . 80 LYS HE2 1 1
15 30793 1 1 85 LYS HE3 H -7.522 13.813 10.100 1.00 . A A . 80 LYS HE3 1 1
15 30794 1 1 85 LYS HG2 H -6.766 10.946 9.939 1.00 . A A . 80 LYS HG2 1 1
15 30795 1 1 85 LYS HG3 H -5.006 10.986 9.872 1.00 . A A . 80 LYS HG3 1 1
15 30796 1 1 85 LYS HZ1 H -7.878 11.365 11.579 1.00 . A A . 80 LYS HZ1 1 1
15 30797 1 1 85 LYS HZ2 H -8.910 12.104 10.443 1.00 . A A . 80 LYS HZ2 1 1
15 30798 1 1 85 LYS HZ3 H -8.938 12.596 12.063 1.00 . A A . 80 LYS HZ3 1 1
15 30799 1 1 85 LYS N N -3.607 11.870 7.810 1.00 . A A . 80 LYS N 1 1
15 30800 1 1 85 LYS NZ N -8.322 12.270 11.293 1.00 . A A . 80 LYS NZ 1 1
15 30801 1 1 85 LYS O O -4.768 13.014 5.576 1.00 . A A . 80 LYS O 1 1
15 30802 1 1 86 ALA C C -7.703 10.966 3.559 1.00 . A A . 81 ALA C 1 1
15 30803 1 1 86 ALA CA C -6.303 11.454 3.897 1.00 . A A . 81 ALA CA 1 1
15 30804 1 1 86 ALA CB C -5.280 10.816 2.969 1.00 . A A . 81 ALA CB 1 1
15 30805 1 1 86 ALA H H -6.330 10.328 5.681 1.00 . A A . 81 ALA H 1 1
15 30806 1 1 86 ALA HA H -6.260 12.524 3.767 1.00 . A A . 81 ALA HA 1 1
15 30807 1 1 86 ALA HB1 H -5.278 9.745 3.112 1.00 . A A . 81 ALA HB1 1 1
15 30808 1 1 86 ALA HB2 H -4.300 11.211 3.192 1.00 . A A . 81 ALA HB2 1 1
15 30809 1 1 86 ALA HB3 H -5.533 11.042 1.943 1.00 . A A . 81 ALA HB3 1 1
15 30810 1 1 86 ALA N N -5.980 11.152 5.278 1.00 . A A . 81 ALA N 1 1
15 30811 1 1 86 ALA O O -8.260 10.126 4.267 1.00 . A A . 81 ALA O 1 1
15 30812 1 1 87 THR C C -9.474 10.155 0.868 1.00 . A A . 82 THR C 1 1
15 30813 1 1 87 THR CA C -9.593 11.088 2.063 1.00 . A A . 82 THR CA 1 1
15 30814 1 1 87 THR CB C -10.480 12.299 1.703 1.00 . A A . 82 THR CB 1 1
15 30815 1 1 87 THR CG2 C -11.950 11.915 1.763 1.00 . A A . 82 THR CG2 1 1
15 30816 1 1 87 THR H H -7.773 12.151 1.953 1.00 . A A . 82 THR H 1 1
15 30817 1 1 87 THR HA H -10.058 10.556 2.879 1.00 . A A . 82 THR HA 1 1
15 30818 1 1 87 THR HB H -10.242 12.621 0.699 1.00 . A A . 82 THR HB 1 1
15 30819 1 1 87 THR HG1 H -9.432 13.179 3.133 1.00 . A A . 82 THR HG1 1 1
15 30820 1 1 87 THR HG21 H -12.155 11.159 1.019 1.00 . A A . 82 THR HG21 1 1
15 30821 1 1 87 THR HG22 H -12.560 12.783 1.574 1.00 . A A . 82 THR HG22 1 1
15 30822 1 1 87 THR HG23 H -12.179 11.521 2.746 1.00 . A A . 82 THR HG23 1 1
15 30823 1 1 87 THR N N -8.270 11.492 2.488 1.00 . A A . 82 THR N 1 1
15 30824 1 1 87 THR O O -8.886 10.511 -0.153 1.00 . A A . 82 THR O 1 1
15 30825 1 1 87 THR OG1 O -10.229 13.377 2.619 1.00 . A A . 82 THR OG1 1 1
15 30826 1 1 88 VAL C C -11.278 7.871 -0.778 1.00 . A A . 83 VAL C 1 1
15 30827 1 1 88 VAL CA C -9.948 7.962 -0.049 1.00 . A A . 83 VAL CA 1 1
15 30828 1 1 88 VAL CB C -9.582 6.577 0.525 1.00 . A A . 83 VAL CB 1 1
15 30829 1 1 88 VAL CG1 C -9.490 5.541 -0.581 1.00 . A A . 83 VAL CG1 1 1
15 30830 1 1 88 VAL CG2 C -8.272 6.645 1.295 1.00 . A A . 83 VAL CG2 1 1
15 30831 1 1 88 VAL H H -10.519 8.747 1.823 1.00 . A A . 83 VAL H 1 1
15 30832 1 1 88 VAL HA H -9.179 8.263 -0.748 1.00 . A A . 83 VAL HA 1 1
15 30833 1 1 88 VAL HB H -10.362 6.276 1.210 1.00 . A A . 83 VAL HB 1 1
15 30834 1 1 88 VAL HG11 H -10.429 5.503 -1.116 1.00 . A A . 83 VAL HG11 1 1
15 30835 1 1 88 VAL HG12 H -9.282 4.572 -0.150 1.00 . A A . 83 VAL HG12 1 1
15 30836 1 1 88 VAL HG13 H -8.698 5.810 -1.263 1.00 . A A . 83 VAL HG13 1 1
15 30837 1 1 88 VAL HG21 H -8.135 5.729 1.849 1.00 . A A . 83 VAL HG21 1 1
15 30838 1 1 88 VAL HG22 H -8.299 7.482 1.978 1.00 . A A . 83 VAL HG22 1 1
15 30839 1 1 88 VAL HG23 H -7.456 6.773 0.601 1.00 . A A . 83 VAL HG23 1 1
15 30840 1 1 88 VAL N N -10.021 8.958 1.003 1.00 . A A . 83 VAL N 1 1
15 30841 1 1 88 VAL O O -12.328 7.946 -0.154 1.00 . A A . 83 VAL O 1 1
15 30842 1 1 89 LYS C C -12.348 6.382 -3.792 1.00 . A A . 84 LYS C 1 1
15 30843 1 1 89 LYS CA C -12.433 7.616 -2.901 1.00 . A A . 84 LYS CA 1 1
15 30844 1 1 89 LYS CB C -12.625 8.877 -3.745 1.00 . A A . 84 LYS CB 1 1
15 30845 1 1 89 LYS CD C -11.487 10.598 -5.183 1.00 . A A . 84 LYS CD 1 1
15 30846 1 1 89 LYS CE C -10.201 10.957 -5.912 1.00 . A A . 84 LYS CE 1 1
15 30847 1 1 89 LYS CG C -11.433 9.189 -4.626 1.00 . A A . 84 LYS CG 1 1
15 30848 1 1 89 LYS H H -10.351 7.677 -2.540 1.00 . A A . 84 LYS H 1 1
15 30849 1 1 89 LYS HA H -13.274 7.505 -2.232 1.00 . A A . 84 LYS HA 1 1
15 30850 1 1 89 LYS HB2 H -13.493 8.754 -4.377 1.00 . A A . 84 LYS HB2 1 1
15 30851 1 1 89 LYS HB3 H -12.783 9.717 -3.084 1.00 . A A . 84 LYS HB3 1 1
15 30852 1 1 89 LYS HD2 H -12.314 10.669 -5.872 1.00 . A A . 84 LYS HD2 1 1
15 30853 1 1 89 LYS HD3 H -11.635 11.291 -4.365 1.00 . A A . 84 LYS HD3 1 1
15 30854 1 1 89 LYS HE2 H -9.583 11.548 -5.257 1.00 . A A . 84 LYS HE2 1 1
15 30855 1 1 89 LYS HE3 H -9.678 10.047 -6.171 1.00 . A A . 84 LYS HE3 1 1
15 30856 1 1 89 LYS HG2 H -10.532 9.074 -4.046 1.00 . A A . 84 LYS HG2 1 1
15 30857 1 1 89 LYS HG3 H -11.423 8.489 -5.451 1.00 . A A . 84 LYS HG3 1 1
15 30858 1 1 89 LYS HZ1 H -9.627 12.302 -7.395 1.00 . A A . 84 LYS HZ1 1 1
15 30859 1 1 89 LYS HZ2 H -11.274 12.359 -7.023 1.00 . A A . 84 LYS HZ2 1 1
15 30860 1 1 89 LYS HZ3 H -10.659 11.075 -7.945 1.00 . A A . 84 LYS HZ3 1 1
15 30861 1 1 89 LYS N N -11.227 7.725 -2.094 1.00 . A A . 84 LYS N 1 1
15 30862 1 1 89 LYS NZ N -10.457 11.728 -7.154 1.00 . A A . 84 LYS NZ 1 1
15 30863 1 1 89 LYS O O -11.348 5.659 -3.772 1.00 . A A . 84 LYS O 1 1
15 30864 1 1 90 MET C C -13.861 5.407 -6.847 1.00 . A A . 85 MET C 1 1
15 30865 1 1 90 MET CA C -13.428 4.986 -5.451 1.00 . A A . 85 MET CA 1 1
15 30866 1 1 90 MET CB C -14.381 3.929 -4.898 1.00 . A A . 85 MET CB 1 1
15 30867 1 1 90 MET CE C -13.786 0.266 -3.108 1.00 . A A . 85 MET CE 1 1
15 30868 1 1 90 MET CG C -13.701 2.618 -4.556 1.00 . A A . 85 MET CG 1 1
15 30869 1 1 90 MET H H -14.152 6.755 -4.551 1.00 . A A . 85 MET H 1 1
15 30870 1 1 90 MET HA H -12.428 4.574 -5.502 1.00 . A A . 85 MET HA 1 1
15 30871 1 1 90 MET HB2 H -14.842 4.310 -4.001 1.00 . A A . 85 MET HB2 1 1
15 30872 1 1 90 MET HB3 H -15.146 3.731 -5.627 1.00 . A A . 85 MET HB3 1 1
15 30873 1 1 90 MET HE1 H -14.332 -0.615 -2.807 1.00 . A A . 85 MET HE1 1 1
15 30874 1 1 90 MET HE2 H -13.405 0.773 -2.228 1.00 . A A . 85 MET HE2 1 1
15 30875 1 1 90 MET HE3 H -12.961 -0.020 -3.743 1.00 . A A . 85 MET HE3 1 1
15 30876 1 1 90 MET HG2 H -13.189 2.256 -5.436 1.00 . A A . 85 MET HG2 1 1
15 30877 1 1 90 MET HG3 H -12.983 2.795 -3.767 1.00 . A A . 85 MET HG3 1 1
15 30878 1 1 90 MET N N -13.389 6.139 -4.566 1.00 . A A . 85 MET N 1 1
15 30879 1 1 90 MET O O -14.974 5.897 -7.038 1.00 . A A . 85 MET O 1 1
15 30880 1 1 90 MET SD S -14.875 1.365 -4.004 1.00 . A A . 85 MET SD 1 1
15 30881 1 1 91 GLU C C -13.460 4.351 -10.068 1.00 . A A . 86 GLU C 1 1
15 30882 1 1 91 GLU CA C -13.281 5.586 -9.193 1.00 . A A . 86 GLU CA 1 1
15 30883 1 1 91 GLU CB C -12.166 6.465 -9.764 1.00 . A A . 86 GLU CB 1 1
15 30884 1 1 91 GLU CD C -10.729 8.534 -9.485 1.00 . A A . 86 GLU CD 1 1
15 30885 1 1 91 GLU CG C -11.869 7.704 -8.929 1.00 . A A . 86 GLU CG 1 1
15 30886 1 1 91 GLU H H -12.117 4.797 -7.608 1.00 . A A . 86 GLU H 1 1
15 30887 1 1 91 GLU HA H -14.204 6.146 -9.188 1.00 . A A . 86 GLU HA 1 1
15 30888 1 1 91 GLU HB2 H -11.265 5.878 -9.830 1.00 . A A . 86 GLU HB2 1 1
15 30889 1 1 91 GLU HB3 H -12.452 6.783 -10.755 1.00 . A A . 86 GLU HB3 1 1
15 30890 1 1 91 GLU HG2 H -12.754 8.318 -8.898 1.00 . A A . 86 GLU HG2 1 1
15 30891 1 1 91 GLU HG3 H -11.612 7.393 -7.927 1.00 . A A . 86 GLU HG3 1 1
15 30892 1 1 91 GLU N N -12.985 5.211 -7.819 1.00 . A A . 86 GLU N 1 1
15 30893 1 1 91 GLU O O -12.486 3.768 -10.547 1.00 . A A . 86 GLU O 1 1
15 30894 1 1 91 GLU OE1 O -9.944 8.003 -10.302 1.00 . A A . 86 GLU OE1 1 1
15 30895 1 1 91 GLU OE2 O -10.608 9.723 -9.106 1.00 . A A . 86 GLU OE2 1 1
15 30896 1 1 92 GLY C C -14.505 1.497 -10.484 1.00 . A A . 87 GLY C 1 1
15 30897 1 1 92 GLY CA C -15.006 2.794 -11.087 1.00 . A A . 87 GLY CA 1 1
15 30898 1 1 92 GLY H H -15.439 4.450 -9.844 1.00 . A A . 87 GLY H 1 1
15 30899 1 1 92 GLY HA2 H -16.076 2.725 -11.215 1.00 . A A . 87 GLY HA2 1 1
15 30900 1 1 92 GLY HA3 H -14.547 2.930 -12.056 1.00 . A A . 87 GLY HA3 1 1
15 30901 1 1 92 GLY N N -14.707 3.952 -10.265 1.00 . A A . 87 GLY N 1 1
15 30902 1 1 92 GLY O O -13.941 0.654 -11.180 1.00 . A A . 87 GLY O 1 1
15 30903 1 1 93 GLY C C -12.782 0.111 -8.235 1.00 . A A . 88 GLY C 1 1
15 30904 1 1 93 GLY CA C -14.274 0.127 -8.508 1.00 . A A . 88 GLY CA 1 1
15 30905 1 1 93 GLY H H -15.171 2.041 -8.678 1.00 . A A . 88 GLY H 1 1
15 30906 1 1 93 GLY HA2 H -14.804 0.045 -7.568 1.00 . A A . 88 GLY HA2 1 1
15 30907 1 1 93 GLY HA3 H -14.525 -0.723 -9.123 1.00 . A A . 88 GLY HA3 1 1
15 30908 1 1 93 GLY N N -14.709 1.336 -9.184 1.00 . A A . 88 GLY N 1 1
15 30909 1 1 93 GLY O O -12.184 -0.955 -8.092 1.00 . A A . 88 GLY O 1 1
15 30910 1 1 94 LYS C C -10.539 2.324 -6.726 1.00 . A A . 89 LYS C 1 1
15 30911 1 1 94 LYS CA C -10.750 1.414 -7.917 1.00 . A A . 89 LYS CA 1 1
15 30912 1 1 94 LYS CB C -9.995 1.987 -9.123 1.00 . A A . 89 LYS CB 1 1
15 30913 1 1 94 LYS CD C -9.033 1.467 -11.388 1.00 . A A . 89 LYS CD 1 1
15 30914 1 1 94 LYS CE C -9.259 0.766 -12.719 1.00 . A A . 89 LYS CE 1 1
15 30915 1 1 94 LYS CG C -10.155 1.181 -10.400 1.00 . A A . 89 LYS CG 1 1
15 30916 1 1 94 LYS H H -12.709 2.099 -8.327 1.00 . A A . 89 LYS H 1 1
15 30917 1 1 94 LYS HA H -10.356 0.433 -7.686 1.00 . A A . 89 LYS HA 1 1
15 30918 1 1 94 LYS HB2 H -10.349 2.993 -9.306 1.00 . A A . 89 LYS HB2 1 1
15 30919 1 1 94 LYS HB3 H -8.940 2.029 -8.880 1.00 . A A . 89 LYS HB3 1 1
15 30920 1 1 94 LYS HD2 H -8.979 2.530 -11.560 1.00 . A A . 89 LYS HD2 1 1
15 30921 1 1 94 LYS HD3 H -8.101 1.121 -10.964 1.00 . A A . 89 LYS HD3 1 1
15 30922 1 1 94 LYS HE2 H -9.582 -0.249 -12.530 1.00 . A A . 89 LYS HE2 1 1
15 30923 1 1 94 LYS HE3 H -10.033 1.292 -13.264 1.00 . A A . 89 LYS HE3 1 1
15 30924 1 1 94 LYS HG2 H -10.144 0.130 -10.154 1.00 . A A . 89 LYS HG2 1 1
15 30925 1 1 94 LYS HG3 H -11.100 1.433 -10.860 1.00 . A A . 89 LYS HG3 1 1
15 30926 1 1 94 LYS HZ1 H -8.210 0.253 -14.450 1.00 . A A . 89 LYS HZ1 1 1
15 30927 1 1 94 LYS HZ2 H -7.268 0.211 -13.043 1.00 . A A . 89 LYS HZ2 1 1
15 30928 1 1 94 LYS HZ3 H -7.693 1.698 -13.739 1.00 . A A . 89 LYS HZ3 1 1
15 30929 1 1 94 LYS N N -12.177 1.288 -8.186 1.00 . A A . 89 LYS N 1 1
15 30930 1 1 94 LYS NZ N -8.024 0.732 -13.546 1.00 . A A . 89 LYS NZ 1 1
15 30931 1 1 94 LYS O O -10.994 3.470 -6.729 1.00 . A A . 89 LYS O 1 1
15 30932 1 1 95 ILE C C -8.459 3.559 -4.791 1.00 . A A . 90 ILE C 1 1
15 30933 1 1 95 ILE CA C -9.616 2.613 -4.522 1.00 . A A . 90 ILE CA 1 1
15 30934 1 1 95 ILE CB C -9.297 1.755 -3.286 1.00 . A A . 90 ILE CB 1 1
15 30935 1 1 95 ILE CD1 C -10.515 0.010 -1.852 1.00 . A A . 90 ILE CD1 1 1
15 30936 1 1 95 ILE CG1 C -10.188 0.506 -3.250 1.00 . A A . 90 ILE CG1 1 1
15 30937 1 1 95 ILE CG2 C -9.492 2.594 -2.042 1.00 . A A . 90 ILE CG2 1 1
15 30938 1 1 95 ILE H H -9.546 0.893 -5.747 1.00 . A A . 90 ILE H 1 1
15 30939 1 1 95 ILE HA H -10.501 3.197 -4.312 1.00 . A A . 90 ILE HA 1 1
15 30940 1 1 95 ILE HB H -8.257 1.455 -3.332 1.00 . A A . 90 ILE HB 1 1
15 30941 1 1 95 ILE HD11 H -9.598 -0.158 -1.306 1.00 . A A . 90 ILE HD11 1 1
15 30942 1 1 95 ILE HD12 H -11.069 -0.914 -1.920 1.00 . A A . 90 ILE HD12 1 1
15 30943 1 1 95 ILE HD13 H -11.112 0.752 -1.336 1.00 . A A . 90 ILE HD13 1 1
15 30944 1 1 95 ILE HG12 H -11.121 0.729 -3.742 1.00 . A A . 90 ILE HG12 1 1
15 30945 1 1 95 ILE HG13 H -9.690 -0.294 -3.777 1.00 . A A . 90 ILE HG13 1 1
15 30946 1 1 95 ILE HG21 H -9.279 1.996 -1.168 1.00 . A A . 90 ILE HG21 1 1
15 30947 1 1 95 ILE HG22 H -10.514 2.945 -2.001 1.00 . A A . 90 ILE HG22 1 1
15 30948 1 1 95 ILE HG23 H -8.823 3.441 -2.071 1.00 . A A . 90 ILE HG23 1 1
15 30949 1 1 95 ILE N N -9.879 1.814 -5.701 1.00 . A A . 90 ILE N 1 1
15 30950 1 1 95 ILE O O -7.312 3.129 -4.917 1.00 . A A . 90 ILE O 1 1
15 30951 1 1 96 VAL C C -7.622 6.818 -4.012 1.00 . A A . 91 VAL C 1 1
15 30952 1 1 96 VAL CA C -7.760 5.842 -5.181 1.00 . A A . 91 VAL CA 1 1
15 30953 1 1 96 VAL CB C -8.093 6.618 -6.477 1.00 . A A . 91 VAL CB 1 1
15 30954 1 1 96 VAL CG1 C -9.499 7.179 -6.422 1.00 . A A . 91 VAL CG1 1 1
15 30955 1 1 96 VAL CG2 C -7.080 7.723 -6.727 1.00 . A A . 91 VAL CG2 1 1
15 30956 1 1 96 VAL H H -9.704 5.117 -4.783 1.00 . A A . 91 VAL H 1 1
15 30957 1 1 96 VAL HA H -6.816 5.335 -5.326 1.00 . A A . 91 VAL HA 1 1
15 30958 1 1 96 VAL HB H -8.046 5.927 -7.304 1.00 . A A . 91 VAL HB 1 1
15 30959 1 1 96 VAL HG11 H -9.655 7.840 -7.262 1.00 . A A . 91 VAL HG11 1 1
15 30960 1 1 96 VAL HG12 H -9.628 7.729 -5.503 1.00 . A A . 91 VAL HG12 1 1
15 30961 1 1 96 VAL HG13 H -10.211 6.370 -6.462 1.00 . A A . 91 VAL HG13 1 1
15 30962 1 1 96 VAL HG21 H -6.776 8.153 -5.785 1.00 . A A . 91 VAL HG21 1 1
15 30963 1 1 96 VAL HG22 H -7.527 8.487 -7.345 1.00 . A A . 91 VAL HG22 1 1
15 30964 1 1 96 VAL HG23 H -6.218 7.312 -7.229 1.00 . A A . 91 VAL HG23 1 1
15 30965 1 1 96 VAL N N -8.769 4.836 -4.902 1.00 . A A . 91 VAL N 1 1
15 30966 1 1 96 VAL O O -8.617 7.301 -3.461 1.00 . A A . 91 VAL O 1 1
15 30967 1 1 97 ALA C C -5.304 9.195 -3.084 1.00 . A A . 92 ALA C 1 1
15 30968 1 1 97 ALA CA C -6.101 8.012 -2.550 1.00 . A A . 92 ALA CA 1 1
15 30969 1 1 97 ALA CB C -5.355 7.306 -1.431 1.00 . A A . 92 ALA CB 1 1
15 30970 1 1 97 ALA H H -5.637 6.644 -4.089 1.00 . A A . 92 ALA H 1 1
15 30971 1 1 97 ALA HA H -7.042 8.372 -2.158 1.00 . A A . 92 ALA HA 1 1
15 30972 1 1 97 ALA HB1 H -5.866 6.386 -1.190 1.00 . A A . 92 ALA HB1 1 1
15 30973 1 1 97 ALA HB2 H -5.328 7.943 -0.559 1.00 . A A . 92 ALA HB2 1 1
15 30974 1 1 97 ALA HB3 H -4.349 7.087 -1.753 1.00 . A A . 92 ALA HB3 1 1
15 30975 1 1 97 ALA N N -6.386 7.088 -3.631 1.00 . A A . 92 ALA N 1 1
15 30976 1 1 97 ALA O O -4.439 9.028 -3.949 1.00 . A A . 92 ALA O 1 1
15 30977 1 1 98 ASP C C -3.887 12.052 -2.030 1.00 . A A . 93 ASP C 1 1
15 30978 1 1 98 ASP CA C -4.926 11.590 -3.031 1.00 . A A . 93 ASP CA 1 1
15 30979 1 1 98 ASP CB C -5.928 12.707 -3.286 1.00 . A A . 93 ASP CB 1 1
15 30980 1 1 98 ASP CG C -5.265 14.011 -3.695 1.00 . A A . 93 ASP CG 1 1
15 30981 1 1 98 ASP H H -6.292 10.449 -1.886 1.00 . A A . 93 ASP H 1 1
15 30982 1 1 98 ASP HA H -4.428 11.355 -3.952 1.00 . A A . 93 ASP HA 1 1
15 30983 1 1 98 ASP HB2 H -6.593 12.404 -4.077 1.00 . A A . 93 ASP HB2 1 1
15 30984 1 1 98 ASP HB3 H -6.497 12.876 -2.384 1.00 . A A . 93 ASP HB3 1 1
15 30985 1 1 98 ASP N N -5.604 10.382 -2.581 1.00 . A A . 93 ASP N 1 1
15 30986 1 1 98 ASP O O -4.192 12.313 -0.863 1.00 . A A . 93 ASP O 1 1
15 30987 1 1 98 ASP OD1 O -4.788 14.107 -4.847 1.00 . A A . 93 ASP OD1 1 1
15 30988 1 1 98 ASP OD2 O -5.214 14.948 -2.872 1.00 . A A . 93 ASP OD2 1 1
15 30989 1 1 99 PHE C C -0.630 13.509 -2.462 1.00 . A A . 94 PHE C 1 1
15 30990 1 1 99 PHE CA C -1.539 12.573 -1.681 1.00 . A A . 94 PHE CA 1 1
15 30991 1 1 99 PHE CB C -0.752 11.351 -1.213 1.00 . A A . 94 PHE CB 1 1
15 30992 1 1 99 PHE CD1 C -1.498 10.933 1.136 1.00 . A A . 94 PHE CD1 1 1
15 30993 1 1 99 PHE CD2 C -2.149 9.391 -0.559 1.00 . A A . 94 PHE CD2 1 1
15 30994 1 1 99 PHE CE1 C -2.176 10.187 2.078 1.00 . A A . 94 PHE CE1 1 1
15 30995 1 1 99 PHE CE2 C -2.830 8.643 0.379 1.00 . A A . 94 PHE CE2 1 1
15 30996 1 1 99 PHE CG C -1.478 10.540 -0.189 1.00 . A A . 94 PHE CG 1 1
15 30997 1 1 99 PHE CZ C -2.843 9.041 1.697 1.00 . A A . 94 PHE CZ 1 1
15 30998 1 1 99 PHE H H -2.499 11.949 -3.452 1.00 . A A . 94 PHE H 1 1
15 30999 1 1 99 PHE HA H -1.929 13.095 -0.821 1.00 . A A . 94 PHE HA 1 1
15 31000 1 1 99 PHE HB2 H -0.559 10.712 -2.061 1.00 . A A . 94 PHE HB2 1 1
15 31001 1 1 99 PHE HB3 H 0.186 11.672 -0.787 1.00 . A A . 94 PHE HB3 1 1
15 31002 1 1 99 PHE HD1 H -0.977 11.830 1.430 1.00 . A A . 94 PHE HD1 1 1
15 31003 1 1 99 PHE HD2 H -2.138 9.079 -1.595 1.00 . A A . 94 PHE HD2 1 1
15 31004 1 1 99 PHE HE1 H -2.190 10.500 3.113 1.00 . A A . 94 PHE HE1 1 1
15 31005 1 1 99 PHE HE2 H -3.356 7.749 0.080 1.00 . A A . 94 PHE HE2 1 1
15 31006 1 1 99 PHE HZ H -3.377 8.456 2.433 1.00 . A A . 94 PHE HZ 1 1
15 31007 1 1 99 PHE N N -2.657 12.154 -2.505 1.00 . A A . 94 PHE N 1 1
15 31008 1 1 99 PHE O O -0.650 13.506 -3.698 1.00 . A A . 94 PHE O 1 1
15 31009 1 1 100 PRO C C 2.167 14.530 -3.206 1.00 . A A . 95 PRO C 1 1
15 31010 1 1 100 PRO CA C 1.083 15.266 -2.425 1.00 . A A . 95 PRO CA 1 1
15 31011 1 1 100 PRO CB C 1.699 16.054 -1.263 1.00 . A A . 95 PRO CB 1 1
15 31012 1 1 100 PRO CD C 0.219 14.447 -0.294 1.00 . A A . 95 PRO CD 1 1
15 31013 1 1 100 PRO CG C 1.481 15.218 -0.049 1.00 . A A . 95 PRO CG 1 1
15 31014 1 1 100 PRO HA H 0.561 15.940 -3.086 1.00 . A A . 95 PRO HA 1 1
15 31015 1 1 100 PRO HB2 H 2.754 16.207 -1.443 1.00 . A A . 95 PRO HB2 1 1
15 31016 1 1 100 PRO HB3 H 1.198 17.001 -1.152 1.00 . A A . 95 PRO HB3 1 1
15 31017 1 1 100 PRO HD2 H 0.278 13.470 0.164 1.00 . A A . 95 PRO HD2 1 1
15 31018 1 1 100 PRO HD3 H -0.636 14.988 0.083 1.00 . A A . 95 PRO HD3 1 1
15 31019 1 1 100 PRO HG2 H 2.315 14.544 0.086 1.00 . A A . 95 PRO HG2 1 1
15 31020 1 1 100 PRO HG3 H 1.361 15.849 0.818 1.00 . A A . 95 PRO HG3 1 1
15 31021 1 1 100 PRO N N 0.164 14.337 -1.766 1.00 . A A . 95 PRO N 1 1
15 31022 1 1 100 PRO O O 3.025 13.866 -2.619 1.00 . A A . 95 PRO O 1 1
15 31023 1 1 101 ASN C C 3.023 12.492 -5.330 1.00 . A A . 96 ASN C 1 1
15 31024 1 1 101 ASN CA C 3.066 14.017 -5.438 1.00 . A A . 96 ASN CA 1 1
15 31025 1 1 101 ASN CB C 4.484 14.528 -5.174 1.00 . A A . 96 ASN CB 1 1
15 31026 1 1 101 ASN CG C 5.265 14.763 -6.451 1.00 . A A . 96 ASN CG 1 1
15 31027 1 1 101 ASN H H 1.392 15.202 -4.920 1.00 . A A . 96 ASN H 1 1
15 31028 1 1 101 ASN HA H 2.785 14.289 -6.444 1.00 . A A . 96 ASN HA 1 1
15 31029 1 1 101 ASN HB2 H 4.423 15.464 -4.639 1.00 . A A . 96 ASN HB2 1 1
15 31030 1 1 101 ASN HB3 H 5.015 13.806 -4.571 1.00 . A A . 96 ASN HB3 1 1
15 31031 1 1 101 ASN HD21 H 3.662 15.550 -7.326 1.00 . A A . 96 ASN HD21 1 1
15 31032 1 1 101 ASN HD22 H 5.092 15.478 -8.297 1.00 . A A . 96 ASN HD22 1 1
15 31033 1 1 101 ASN N N 2.108 14.655 -4.533 1.00 . A A . 96 ASN N 1 1
15 31034 1 1 101 ASN ND2 N 4.608 15.316 -7.460 1.00 . A A . 96 ASN ND2 1 1
15 31035 1 1 101 ASN O O 3.895 11.797 -5.856 1.00 . A A . 96 ASN O 1 1
15 31036 1 1 101 ASN OD1 O 6.457 14.464 -6.527 1.00 . A A . 96 ASN OD1 1 1
15 31037 1 1 102 TYR C C 0.412 10.145 -4.892 1.00 . A A . 97 TYR C 1 1
15 31038 1 1 102 TYR CA C 1.824 10.548 -4.489 1.00 . A A . 97 TYR CA 1 1
15 31039 1 1 102 TYR CB C 2.105 10.170 -3.030 1.00 . A A . 97 TYR CB 1 1
15 31040 1 1 102 TYR CD1 C 1.275 7.779 -2.916 1.00 . A A . 97 TYR CD1 1 1
15 31041 1 1 102 TYR CD2 C 3.566 8.205 -2.414 1.00 . A A . 97 TYR CD2 1 1
15 31042 1 1 102 TYR CE1 C 1.469 6.430 -2.680 1.00 . A A . 97 TYR CE1 1 1
15 31043 1 1 102 TYR CE2 C 3.765 6.858 -2.174 1.00 . A A . 97 TYR CE2 1 1
15 31044 1 1 102 TYR CG C 2.318 8.688 -2.790 1.00 . A A . 97 TYR CG 1 1
15 31045 1 1 102 TYR CZ C 2.714 5.976 -2.308 1.00 . A A . 97 TYR CZ 1 1
15 31046 1 1 102 TYR H H 1.311 12.588 -4.304 1.00 . A A . 97 TYR H 1 1
15 31047 1 1 102 TYR HA H 2.531 10.039 -5.132 1.00 . A A . 97 TYR HA 1 1
15 31048 1 1 102 TYR HB2 H 2.994 10.684 -2.701 1.00 . A A . 97 TYR HB2 1 1
15 31049 1 1 102 TYR HB3 H 1.274 10.486 -2.421 1.00 . A A . 97 TYR HB3 1 1
15 31050 1 1 102 TYR HD1 H 0.299 8.138 -3.208 1.00 . A A . 97 TYR HD1 1 1
15 31051 1 1 102 TYR HD2 H 4.389 8.896 -2.312 1.00 . A A . 97 TYR HD2 1 1
15 31052 1 1 102 TYR HE1 H 0.647 5.741 -2.788 1.00 . A A . 97 TYR HE1 1 1
15 31053 1 1 102 TYR HE2 H 4.741 6.504 -1.880 1.00 . A A . 97 TYR HE2 1 1
15 31054 1 1 102 TYR HH H 2.437 4.113 -2.727 1.00 . A A . 97 TYR HH 1 1
15 31055 1 1 102 TYR N N 1.989 11.978 -4.673 1.00 . A A . 97 TYR N 1 1
15 31056 1 1 102 TYR O O -0.569 10.709 -4.407 1.00 . A A . 97 TYR O 1 1
15 31057 1 1 102 TYR OH O 2.907 4.635 -2.060 1.00 . A A . 97 TYR OH 1 1
15 31058 1 1 103 HIS C C -1.081 7.203 -6.006 1.00 . A A . 98 HIS C 1 1
15 31059 1 1 103 HIS CA C -0.963 8.695 -6.266 1.00 . A A . 98 HIS CA 1 1
15 31060 1 1 103 HIS CB C -1.096 8.984 -7.767 1.00 . A A . 98 HIS CB 1 1
15 31061 1 1 103 HIS CD2 C -3.154 8.140 -9.103 1.00 . A A . 98 HIS CD2 1 1
15 31062 1 1 103 HIS CE1 C -4.570 9.703 -8.525 1.00 . A A . 98 HIS CE1 1 1
15 31063 1 1 103 HIS CG C -2.506 8.985 -8.265 1.00 . A A . 98 HIS CG 1 1
15 31064 1 1 103 HIS H H 1.142 8.754 -6.114 1.00 . A A . 98 HIS H 1 1
15 31065 1 1 103 HIS HA H -1.743 9.212 -5.733 1.00 . A A . 98 HIS HA 1 1
15 31066 1 1 103 HIS HB2 H -0.672 9.954 -7.977 1.00 . A A . 98 HIS HB2 1 1
15 31067 1 1 103 HIS HB3 H -0.547 8.231 -8.316 1.00 . A A . 98 HIS HB3 1 1
15 31068 1 1 103 HIS HD1 H -3.251 10.729 -7.347 1.00 . A A . 98 HIS HD1 1 1
15 31069 1 1 103 HIS HD2 H -2.738 7.259 -9.570 1.00 . A A . 98 HIS HD2 1 1
15 31070 1 1 103 HIS HE1 H -5.468 10.297 -8.440 1.00 . A A . 98 HIS HE1 1 1
15 31071 1 1 103 HIS HE2 H -5.067 8.315 -9.945 1.00 . A A . 98 HIS HE2 1 1
15 31072 1 1 103 HIS N N 0.319 9.174 -5.781 1.00 . A A . 98 HIS N 1 1
15 31073 1 1 103 HIS ND1 N -3.421 9.957 -7.928 1.00 . A A . 98 HIS ND1 1 1
15 31074 1 1 103 HIS NE2 N -4.435 8.607 -9.245 1.00 . A A . 98 HIS NE2 1 1
15 31075 1 1 103 HIS O O -0.321 6.416 -6.565 1.00 . A A . 98 HIS O 1 1
15 31076 1 1 104 HIS C C -3.554 4.913 -5.346 1.00 . A A . 99 HIS C 1 1
15 31077 1 1 104 HIS CA C -2.218 5.414 -4.818 1.00 . A A . 99 HIS CA 1 1
15 31078 1 1 104 HIS CB C -2.164 5.226 -3.295 1.00 . A A . 99 HIS CB 1 1
15 31079 1 1 104 HIS CD2 C -2.430 2.647 -3.283 1.00 . A A . 99 HIS CD2 1 1
15 31080 1 1 104 HIS CE1 C -1.000 2.235 -1.694 1.00 . A A . 99 HIS CE1 1 1
15 31081 1 1 104 HIS CG C -1.882 3.815 -2.860 1.00 . A A . 99 HIS CG 1 1
15 31082 1 1 104 HIS H H -2.604 7.494 -4.746 1.00 . A A . 99 HIS H 1 1
15 31083 1 1 104 HIS HA H -1.421 4.843 -5.275 1.00 . A A . 99 HIS HA 1 1
15 31084 1 1 104 HIS HB2 H -1.388 5.859 -2.890 1.00 . A A . 99 HIS HB2 1 1
15 31085 1 1 104 HIS HB3 H -3.115 5.521 -2.875 1.00 . A A . 99 HIS HB3 1 1
15 31086 1 1 104 HIS HD2 H -3.156 2.522 -4.073 1.00 . A A . 99 HIS HD2 1 1
15 31087 1 1 104 HIS HE1 H -0.396 1.704 -0.972 1.00 . A A . 99 HIS HE1 1 1
15 31088 1 1 104 HIS HE2 H -2.190 0.722 -2.468 1.00 . A A . 99 HIS HE2 1 1
15 31089 1 1 104 HIS N N -2.023 6.820 -5.156 1.00 . A A . 99 HIS N 1 1
15 31090 1 1 104 HIS ND1 N -0.985 3.547 -1.856 1.00 . A A . 99 HIS ND1 1 1
15 31091 1 1 104 HIS NE2 N -1.860 1.648 -2.535 1.00 . A A . 99 HIS NE2 1 1
15 31092 1 1 104 HIS O O -4.610 5.398 -4.942 1.00 . A A . 99 HIS O 1 1
15 31093 1 1 105 THR C C -4.645 1.858 -6.688 1.00 . A A . 100 THR C 1 1
15 31094 1 1 105 THR CA C -4.701 3.374 -6.829 1.00 . A A . 100 THR CA 1 1
15 31095 1 1 105 THR CB C -4.875 3.738 -8.318 1.00 . A A . 100 THR CB 1 1
15 31096 1 1 105 THR CG2 C -5.292 5.189 -8.475 1.00 . A A . 100 THR CG2 1 1
15 31097 1 1 105 THR H H -2.624 3.668 -6.597 1.00 . A A . 100 THR H 1 1
15 31098 1 1 105 THR HA H -5.551 3.753 -6.278 1.00 . A A . 100 THR HA 1 1
15 31099 1 1 105 THR HB H -5.648 3.107 -8.737 1.00 . A A . 100 THR HB 1 1
15 31100 1 1 105 THR HG1 H -3.395 2.591 -8.933 1.00 . A A . 100 THR HG1 1 1
15 31101 1 1 105 THR HG21 H -6.337 5.291 -8.234 1.00 . A A . 100 THR HG21 1 1
15 31102 1 1 105 THR HG22 H -5.124 5.505 -9.496 1.00 . A A . 100 THR HG22 1 1
15 31103 1 1 105 THR HG23 H -4.707 5.803 -7.805 1.00 . A A . 100 THR HG23 1 1
15 31104 1 1 105 THR N N -3.500 3.967 -6.271 1.00 . A A . 100 THR N 1 1
15 31105 1 1 105 THR O O -3.651 1.236 -7.068 1.00 . A A . 100 THR O 1 1
15 31106 1 1 105 THR OG1 O -3.650 3.513 -9.027 1.00 . A A . 100 THR OG1 1 1
15 31107 1 1 106 ALA C C -6.908 -0.760 -6.757 1.00 . A A . 101 ALA C 1 1
15 31108 1 1 106 ALA CA C -5.760 -0.168 -5.951 1.00 . A A . 101 ALA CA 1 1
15 31109 1 1 106 ALA CB C -5.917 -0.502 -4.479 1.00 . A A . 101 ALA CB 1 1
15 31110 1 1 106 ALA H H -6.453 1.827 -5.840 1.00 . A A . 101 ALA H 1 1
15 31111 1 1 106 ALA HA H -4.833 -0.595 -6.302 1.00 . A A . 101 ALA HA 1 1
15 31112 1 1 106 ALA HB1 H -5.852 -1.571 -4.344 1.00 . A A . 101 ALA HB1 1 1
15 31113 1 1 106 ALA HB2 H -6.878 -0.152 -4.132 1.00 . A A . 101 ALA HB2 1 1
15 31114 1 1 106 ALA HB3 H -5.133 -0.019 -3.916 1.00 . A A . 101 ALA HB3 1 1
15 31115 1 1 106 ALA N N -5.697 1.274 -6.139 1.00 . A A . 101 ALA N 1 1
15 31116 1 1 106 ALA O O -8.008 -0.204 -6.783 1.00 . A A . 101 ALA O 1 1
15 31117 1 1 107 GLU C C -7.390 -4.038 -8.339 1.00 . A A . 102 GLU C 1 1
15 31118 1 1 107 GLU CA C -7.664 -2.542 -8.219 1.00 . A A . 102 GLU CA 1 1
15 31119 1 1 107 GLU CB C -7.721 -1.908 -9.610 1.00 . A A . 102 GLU CB 1 1
15 31120 1 1 107 GLU CD C -6.578 -1.520 -11.823 1.00 . A A . 102 GLU CD 1 1
15 31121 1 1 107 GLU CG C -6.517 -2.227 -10.482 1.00 . A A . 102 GLU CG 1 1
15 31122 1 1 107 GLU H H -5.763 -2.299 -7.328 1.00 . A A . 102 GLU H 1 1
15 31123 1 1 107 GLU HA H -8.617 -2.403 -7.734 1.00 . A A . 102 GLU HA 1 1
15 31124 1 1 107 GLU HB2 H -8.607 -2.259 -10.117 1.00 . A A . 102 GLU HB2 1 1
15 31125 1 1 107 GLU HB3 H -7.780 -0.837 -9.501 1.00 . A A . 102 GLU HB3 1 1
15 31126 1 1 107 GLU HG2 H -5.621 -1.925 -9.960 1.00 . A A . 102 GLU HG2 1 1
15 31127 1 1 107 GLU HG3 H -6.488 -3.293 -10.653 1.00 . A A . 102 GLU HG3 1 1
15 31128 1 1 107 GLU N N -6.651 -1.888 -7.407 1.00 . A A . 102 GLU N 1 1
15 31129 1 1 107 GLU O O -6.441 -4.562 -7.748 1.00 . A A . 102 GLU O 1 1
15 31130 1 1 107 GLU OE1 O -6.097 -0.373 -11.924 1.00 . A A . 102 GLU OE1 1 1
15 31131 1 1 107 GLU OE2 O -7.123 -2.100 -12.783 1.00 . A A . 102 GLU OE2 1 1
15 31132 1 1 108 ILE C C -7.777 -6.380 -10.817 1.00 . A A . 103 ILE C 1 1
15 31133 1 1 108 ILE CA C -8.111 -6.126 -9.356 1.00 . A A . 103 ILE CA 1 1
15 31134 1 1 108 ILE CB C -9.426 -6.859 -9.004 1.00 . A A . 103 ILE CB 1 1
15 31135 1 1 108 ILE CD1 C -8.982 -7.068 -6.500 1.00 . A A . 103 ILE CD1 1 1
15 31136 1 1 108 ILE CG1 C -9.878 -6.507 -7.580 1.00 . A A . 103 ILE CG1 1 1
15 31137 1 1 108 ILE CG2 C -9.252 -8.362 -9.157 1.00 . A A . 103 ILE CG2 1 1
15 31138 1 1 108 ILE H H -8.923 -4.207 -9.595 1.00 . A A . 103 ILE H 1 1
15 31139 1 1 108 ILE HA H -7.317 -6.515 -8.733 1.00 . A A . 103 ILE HA 1 1
15 31140 1 1 108 ILE HB H -10.182 -6.540 -9.701 1.00 . A A . 103 ILE HB 1 1
15 31141 1 1 108 ILE HD11 H -9.049 -8.146 -6.499 1.00 . A A . 103 ILE HD11 1 1
15 31142 1 1 108 ILE HD12 H -9.293 -6.685 -5.539 1.00 . A A . 103 ILE HD12 1 1
15 31143 1 1 108 ILE HD13 H -7.961 -6.775 -6.693 1.00 . A A . 103 ILE HD13 1 1
15 31144 1 1 108 ILE HG12 H -9.896 -5.433 -7.468 1.00 . A A . 103 ILE HG12 1 1
15 31145 1 1 108 ILE HG13 H -10.874 -6.895 -7.418 1.00 . A A . 103 ILE HG13 1 1
15 31146 1 1 108 ILE HG21 H -9.044 -8.595 -10.192 1.00 . A A . 103 ILE HG21 1 1
15 31147 1 1 108 ILE HG22 H -10.158 -8.865 -8.848 1.00 . A A . 103 ILE HG22 1 1
15 31148 1 1 108 ILE HG23 H -8.429 -8.692 -8.543 1.00 . A A . 103 ILE HG23 1 1
15 31149 1 1 108 ILE N N -8.222 -4.702 -9.128 1.00 . A A . 103 ILE N 1 1
15 31150 1 1 108 ILE O O -8.483 -5.920 -11.713 1.00 . A A . 103 ILE O 1 1
15 31151 1 1 109 SER C C -5.902 -8.872 -12.494 1.00 . A A . 104 SER C 1 1
15 31152 1 1 109 SER CA C -6.265 -7.397 -12.401 1.00 . A A . 104 SER CA 1 1
15 31153 1 1 109 SER CB C -5.079 -6.517 -12.790 1.00 . A A . 104 SER CB 1 1
15 31154 1 1 109 SER H H -6.139 -7.379 -10.294 1.00 . A A . 104 SER H 1 1
15 31155 1 1 109 SER HA H -7.090 -7.197 -13.070 1.00 . A A . 104 SER HA 1 1
15 31156 1 1 109 SER HB2 H -4.317 -6.592 -12.030 1.00 . A A . 104 SER HB2 1 1
15 31157 1 1 109 SER HB3 H -4.684 -6.848 -13.736 1.00 . A A . 104 SER HB3 1 1
15 31158 1 1 109 SER HG H -6.333 -5.041 -12.497 1.00 . A A . 104 SER HG 1 1
15 31159 1 1 109 SER N N -6.688 -7.077 -11.051 1.00 . A A . 104 SER N 1 1
15 31160 1 1 109 SER O O -4.858 -9.296 -12.002 1.00 . A A . 104 SER O 1 1
15 31161 1 1 109 SER OG O -5.469 -5.156 -12.902 1.00 . A A . 104 SER OG 1 1
15 31162 1 1 110 GLY C C -6.643 -11.808 -11.908 1.00 . A A . 105 GLY C 1 1
15 31163 1 1 110 GLY CA C -6.570 -11.079 -13.234 1.00 . A A . 105 GLY CA 1 1
15 31164 1 1 110 GLY H H -7.614 -9.250 -13.453 1.00 . A A . 105 GLY H 1 1
15 31165 1 1 110 GLY HA2 H -7.324 -11.484 -13.891 1.00 . A A . 105 GLY HA2 1 1
15 31166 1 1 110 GLY HA3 H -5.598 -11.242 -13.673 1.00 . A A . 105 GLY HA3 1 1
15 31167 1 1 110 GLY N N -6.794 -9.652 -13.093 1.00 . A A . 105 GLY N 1 1
15 31168 1 1 110 GLY O O -5.902 -12.766 -11.675 1.00 . A A . 105 GLY O 1 1
15 31169 1 1 111 GLY C C -6.530 -11.645 -8.823 1.00 . A A . 106 GLY C 1 1
15 31170 1 1 111 GLY CA C -7.690 -11.969 -9.735 1.00 . A A . 106 GLY CA 1 1
15 31171 1 1 111 GLY H H -8.120 -10.614 -11.296 1.00 . A A . 106 GLY H 1 1
15 31172 1 1 111 GLY HA2 H -8.605 -11.615 -9.284 1.00 . A A . 106 GLY HA2 1 1
15 31173 1 1 111 GLY HA3 H -7.746 -13.037 -9.853 1.00 . A A . 106 GLY HA3 1 1
15 31174 1 1 111 GLY N N -7.540 -11.357 -11.040 1.00 . A A . 106 GLY N 1 1
15 31175 1 1 111 GLY O O -6.214 -12.410 -7.910 1.00 . A A . 106 GLY O 1 1
15 31176 1 1 112 LYS C C -4.900 -8.610 -7.926 1.00 . A A . 107 LYS C 1 1
15 31177 1 1 112 LYS CA C -4.750 -10.076 -8.306 1.00 . A A . 107 LYS CA 1 1
15 31178 1 1 112 LYS CB C -3.474 -10.259 -9.123 1.00 . A A . 107 LYS CB 1 1
15 31179 1 1 112 LYS CD C -1.802 -11.828 -10.107 1.00 . A A . 107 LYS CD 1 1
15 31180 1 1 112 LYS CE C -1.168 -13.207 -10.054 1.00 . A A . 107 LYS CE 1 1
15 31181 1 1 112 LYS CG C -2.877 -11.654 -9.051 1.00 . A A . 107 LYS CG 1 1
15 31182 1 1 112 LYS H H -6.208 -9.955 -9.824 1.00 . A A . 107 LYS H 1 1
15 31183 1 1 112 LYS HA H -4.691 -10.677 -7.410 1.00 . A A . 107 LYS HA 1 1
15 31184 1 1 112 LYS HB2 H -3.704 -10.047 -10.156 1.00 . A A . 107 LYS HB2 1 1
15 31185 1 1 112 LYS HB3 H -2.730 -9.556 -8.776 1.00 . A A . 107 LYS HB3 1 1
15 31186 1 1 112 LYS HD2 H -2.246 -11.687 -11.079 1.00 . A A . 107 LYS HD2 1 1
15 31187 1 1 112 LYS HD3 H -1.036 -11.083 -9.950 1.00 . A A . 107 LYS HD3 1 1
15 31188 1 1 112 LYS HE2 H -0.306 -13.224 -10.707 1.00 . A A . 107 LYS HE2 1 1
15 31189 1 1 112 LYS HE3 H -0.853 -13.407 -9.039 1.00 . A A . 107 LYS HE3 1 1
15 31190 1 1 112 LYS HG2 H -2.438 -11.798 -8.075 1.00 . A A . 107 LYS HG2 1 1
15 31191 1 1 112 LYS HG3 H -3.655 -12.385 -9.217 1.00 . A A . 107 LYS HG3 1 1
15 31192 1 1 112 LYS HZ1 H -2.580 -13.993 -11.373 1.00 . A A . 107 LYS HZ1 1 1
15 31193 1 1 112 LYS HZ2 H -2.842 -14.417 -9.756 1.00 . A A . 107 LYS HZ2 1 1
15 31194 1 1 112 LYS HZ3 H -1.607 -15.162 -10.634 1.00 . A A . 107 LYS HZ3 1 1
15 31195 1 1 112 LYS N N -5.894 -10.516 -9.083 1.00 . A A . 107 LYS N 1 1
15 31196 1 1 112 LYS NZ N -2.115 -14.268 -10.484 1.00 . A A . 107 LYS NZ 1 1
15 31197 1 1 112 LYS O O -5.477 -7.824 -8.681 1.00 . A A . 107 LYS O 1 1
15 31198 1 1 113 LEU C C -3.175 -6.159 -6.738 1.00 . A A . 108 LEU C 1 1
15 31199 1 1 113 LEU CA C -4.424 -6.884 -6.286 1.00 . A A . 108 LEU CA 1 1
15 31200 1 1 113 LEU CB C -4.497 -6.866 -4.750 1.00 . A A . 108 LEU CB 1 1
15 31201 1 1 113 LEU CD1 C -4.739 -4.347 -4.648 1.00 . A A . 108 LEU CD1 1 1
15 31202 1 1 113 LEU CD2 C -6.724 -5.801 -4.288 1.00 . A A . 108 LEU CD2 1 1
15 31203 1 1 113 LEU CG C -5.226 -5.678 -4.104 1.00 . A A . 108 LEU CG 1 1
15 31204 1 1 113 LEU H H -3.909 -8.930 -6.226 1.00 . A A . 108 LEU H 1 1
15 31205 1 1 113 LEU HA H -5.296 -6.393 -6.705 1.00 . A A . 108 LEU HA 1 1
15 31206 1 1 113 LEU HB2 H -4.989 -7.772 -4.429 1.00 . A A . 108 LEU HB2 1 1
15 31207 1 1 113 LEU HB3 H -3.485 -6.881 -4.370 1.00 . A A . 108 LEU HB3 1 1
15 31208 1 1 113 LEU HD11 H -5.137 -3.547 -4.045 1.00 . A A . 108 LEU HD11 1 1
15 31209 1 1 113 LEU HD12 H -5.077 -4.229 -5.670 1.00 . A A . 108 LEU HD12 1 1
15 31210 1 1 113 LEU HD13 H -3.661 -4.321 -4.620 1.00 . A A . 108 LEU HD13 1 1
15 31211 1 1 113 LEU HD21 H -7.223 -5.192 -3.550 1.00 . A A . 108 LEU HD21 1 1
15 31212 1 1 113 LEU HD22 H -7.019 -6.834 -4.168 1.00 . A A . 108 LEU HD22 1 1
15 31213 1 1 113 LEU HD23 H -6.994 -5.460 -5.276 1.00 . A A . 108 LEU HD23 1 1
15 31214 1 1 113 LEU HG H -5.024 -5.688 -3.046 1.00 . A A . 108 LEU HG 1 1
15 31215 1 1 113 LEU N N -4.371 -8.254 -6.768 1.00 . A A . 108 LEU N 1 1
15 31216 1 1 113 LEU O O -2.066 -6.511 -6.343 1.00 . A A . 108 LEU O 1 1
15 31217 1 1 114 VAL C C -2.368 -2.960 -7.614 1.00 . A A . 109 VAL C 1 1
15 31218 1 1 114 VAL CA C -2.233 -4.404 -8.070 1.00 . A A . 109 VAL CA 1 1
15 31219 1 1 114 VAL CB C -2.085 -4.498 -9.609 1.00 . A A . 109 VAL CB 1 1
15 31220 1 1 114 VAL CG1 C -3.413 -4.234 -10.303 1.00 . A A . 109 VAL CG1 1 1
15 31221 1 1 114 VAL CG2 C -1.008 -3.549 -10.113 1.00 . A A . 109 VAL CG2 1 1
15 31222 1 1 114 VAL H H -4.262 -4.951 -7.887 1.00 . A A . 109 VAL H 1 1
15 31223 1 1 114 VAL HA H -1.341 -4.819 -7.622 1.00 . A A . 109 VAL HA 1 1
15 31224 1 1 114 VAL HB H -1.777 -5.507 -9.847 1.00 . A A . 109 VAL HB 1 1
15 31225 1 1 114 VAL HG11 H -4.133 -4.979 -9.995 1.00 . A A . 109 VAL HG11 1 1
15 31226 1 1 114 VAL HG12 H -3.278 -4.286 -11.372 1.00 . A A . 109 VAL HG12 1 1
15 31227 1 1 114 VAL HG13 H -3.772 -3.251 -10.031 1.00 . A A . 109 VAL HG13 1 1
15 31228 1 1 114 VAL HG21 H -1.185 -2.559 -9.719 1.00 . A A . 109 VAL HG21 1 1
15 31229 1 1 114 VAL HG22 H -1.031 -3.514 -11.195 1.00 . A A . 109 VAL HG22 1 1
15 31230 1 1 114 VAL HG23 H -0.040 -3.898 -9.785 1.00 . A A . 109 VAL HG23 1 1
15 31231 1 1 114 VAL N N -3.354 -5.174 -7.587 1.00 . A A . 109 VAL N 1 1
15 31232 1 1 114 VAL O O -3.241 -2.218 -8.065 1.00 . A A . 109 VAL O 1 1
15 31233 1 1 115 GLU C C -0.480 -0.403 -6.847 1.00 . A A . 110 GLU C 1 1
15 31234 1 1 115 GLU CA C -1.527 -1.241 -6.134 1.00 . A A . 110 GLU CA 1 1
15 31235 1 1 115 GLU CB C -1.261 -1.260 -4.625 1.00 . A A . 110 GLU CB 1 1
15 31236 1 1 115 GLU CD C -2.014 -2.582 -2.599 1.00 . A A . 110 GLU CD 1 1
15 31237 1 1 115 GLU CG C -2.438 -1.782 -3.815 1.00 . A A . 110 GLU CG 1 1
15 31238 1 1 115 GLU H H -0.878 -3.240 -6.325 1.00 . A A . 110 GLU H 1 1
15 31239 1 1 115 GLU HA H -2.501 -0.816 -6.320 1.00 . A A . 110 GLU HA 1 1
15 31240 1 1 115 GLU HB2 H -0.407 -1.890 -4.427 1.00 . A A . 110 GLU HB2 1 1
15 31241 1 1 115 GLU HB3 H -1.042 -0.255 -4.296 1.00 . A A . 110 GLU HB3 1 1
15 31242 1 1 115 GLU HG2 H -3.029 -0.941 -3.486 1.00 . A A . 110 GLU HG2 1 1
15 31243 1 1 115 GLU HG3 H -3.042 -2.414 -4.450 1.00 . A A . 110 GLU HG3 1 1
15 31244 1 1 115 GLU N N -1.523 -2.588 -6.670 1.00 . A A . 110 GLU N 1 1
15 31245 1 1 115 GLU O O 0.713 -0.726 -6.832 1.00 . A A . 110 GLU O 1 1
15 31246 1 1 115 GLU OE1 O -1.656 -3.768 -2.762 1.00 . A A . 110 GLU OE1 1 1
15 31247 1 1 115 GLU OE2 O -2.038 -2.031 -1.479 1.00 . A A . 110 GLU OE2 1 1
15 31248 1 1 116 ILE C C 0.220 2.779 -7.391 1.00 . A A . 111 ILE C 1 1
15 31249 1 1 116 ILE CA C -0.047 1.534 -8.222 1.00 . A A . 111 ILE CA 1 1
15 31250 1 1 116 ILE CB C -0.630 1.943 -9.596 1.00 . A A . 111 ILE CB 1 1
15 31251 1 1 116 ILE CD1 C -2.316 0.182 -10.372 1.00 . A A . 111 ILE CD1 1 1
15 31252 1 1 116 ILE CG1 C -0.896 0.709 -10.466 1.00 . A A . 111 ILE CG1 1 1
15 31253 1 1 116 ILE CG2 C 0.321 2.888 -10.310 1.00 . A A . 111 ILE CG2 1 1
15 31254 1 1 116 ILE H H -1.897 0.840 -7.489 1.00 . A A . 111 ILE H 1 1
15 31255 1 1 116 ILE HA H 0.884 1.014 -8.386 1.00 . A A . 111 ILE HA 1 1
15 31256 1 1 116 ILE HB H -1.561 2.465 -9.429 1.00 . A A . 111 ILE HB 1 1
15 31257 1 1 116 ILE HD11 H -2.527 -0.104 -9.354 1.00 . A A . 111 ILE HD11 1 1
15 31258 1 1 116 ILE HD12 H -2.425 -0.680 -11.018 1.00 . A A . 111 ILE HD12 1 1
15 31259 1 1 116 ILE HD13 H -3.010 0.951 -10.682 1.00 . A A . 111 ILE HD13 1 1
15 31260 1 1 116 ILE HG12 H -0.706 0.965 -11.497 1.00 . A A . 111 ILE HG12 1 1
15 31261 1 1 116 ILE HG13 H -0.226 -0.083 -10.170 1.00 . A A . 111 ILE HG13 1 1
15 31262 1 1 116 ILE HG21 H -0.090 3.157 -11.270 1.00 . A A . 111 ILE HG21 1 1
15 31263 1 1 116 ILE HG22 H 1.278 2.402 -10.453 1.00 . A A . 111 ILE HG22 1 1
15 31264 1 1 116 ILE HG23 H 0.456 3.777 -9.715 1.00 . A A . 111 ILE HG23 1 1
15 31265 1 1 116 ILE N N -0.934 0.648 -7.502 1.00 . A A . 111 ILE N 1 1
15 31266 1 1 116 ILE O O -0.711 3.403 -6.874 1.00 . A A . 111 ILE O 1 1
15 31267 1 1 117 SER C C 2.825 5.154 -7.294 1.00 . A A . 112 SER C 1 1
15 31268 1 1 117 SER CA C 1.888 4.283 -6.476 1.00 . A A . 112 SER CA 1 1
15 31269 1 1 117 SER CB C 2.569 3.851 -5.179 1.00 . A A . 112 SER CB 1 1
15 31270 1 1 117 SER H H 2.186 2.568 -7.677 1.00 . A A . 112 SER H 1 1
15 31271 1 1 117 SER HA H 1.000 4.855 -6.237 1.00 . A A . 112 SER HA 1 1
15 31272 1 1 117 SER HB2 H 3.378 3.176 -5.409 1.00 . A A . 112 SER HB2 1 1
15 31273 1 1 117 SER HB3 H 2.956 4.721 -4.668 1.00 . A A . 112 SER HB3 1 1
15 31274 1 1 117 SER HG H 0.818 3.077 -4.778 1.00 . A A . 112 SER HG 1 1
15 31275 1 1 117 SER N N 1.489 3.119 -7.245 1.00 . A A . 112 SER N 1 1
15 31276 1 1 117 SER O O 3.945 4.755 -7.602 1.00 . A A . 112 SER O 1 1
15 31277 1 1 117 SER OG O 1.654 3.193 -4.319 1.00 . A A . 112 SER OG 1 1
15 31278 1 1 118 THR C C 3.790 8.278 -7.529 1.00 . A A . 113 THR C 1 1
15 31279 1 1 118 THR CA C 3.151 7.247 -8.443 1.00 . A A . 113 THR CA 1 1
15 31280 1 1 118 THR CB C 2.305 7.972 -9.499 1.00 . A A . 113 THR CB 1 1
15 31281 1 1 118 THR CG2 C 3.118 8.206 -10.758 1.00 . A A . 113 THR CG2 1 1
15 31282 1 1 118 THR H H 1.424 6.561 -7.448 1.00 . A A . 113 THR H 1 1
15 31283 1 1 118 THR HA H 3.928 6.688 -8.947 1.00 . A A . 113 THR HA 1 1
15 31284 1 1 118 THR HB H 2.001 8.929 -9.099 1.00 . A A . 113 THR HB 1 1
15 31285 1 1 118 THR HG1 H 1.125 7.006 -10.756 1.00 . A A . 113 THR HG1 1 1
15 31286 1 1 118 THR HG21 H 3.860 8.967 -10.569 1.00 . A A . 113 THR HG21 1 1
15 31287 1 1 118 THR HG22 H 2.463 8.527 -11.553 1.00 . A A . 113 THR HG22 1 1
15 31288 1 1 118 THR HG23 H 3.611 7.287 -11.042 1.00 . A A . 113 THR HG23 1 1
15 31289 1 1 118 THR N N 2.347 6.321 -7.677 1.00 . A A . 113 THR N 1 1
15 31290 1 1 118 THR O O 3.118 8.860 -6.679 1.00 . A A . 113 THR O 1 1
15 31291 1 1 118 THR OG1 O 1.139 7.192 -9.812 1.00 . A A . 113 THR OG1 1 1
15 31292 1 1 119 SER C C 6.816 10.186 -7.758 1.00 . A A . 114 SER C 1 1
15 31293 1 1 119 SER CA C 5.809 9.450 -6.890 1.00 . A A . 114 SER CA 1 1
15 31294 1 1 119 SER CB C 6.520 8.749 -5.733 1.00 . A A . 114 SER CB 1 1
15 31295 1 1 119 SER H H 5.572 7.973 -8.377 1.00 . A A . 114 SER H 1 1
15 31296 1 1 119 SER HA H 5.096 10.159 -6.497 1.00 . A A . 114 SER HA 1 1
15 31297 1 1 119 SER HB2 H 7.139 9.463 -5.210 1.00 . A A . 114 SER HB2 1 1
15 31298 1 1 119 SER HB3 H 5.785 8.340 -5.053 1.00 . A A . 114 SER HB3 1 1
15 31299 1 1 119 SER HG H 7.868 8.014 -6.952 1.00 . A A . 114 SER HG 1 1
15 31300 1 1 119 SER N N 5.086 8.486 -7.693 1.00 . A A . 114 SER N 1 1
15 31301 1 1 119 SER O O 7.779 9.585 -8.252 1.00 . A A . 114 SER O 1 1
15 31302 1 1 119 SER OG O 7.338 7.698 -6.211 1.00 . A A . 114 SER OG 1 1
15 31303 1 1 120 SER C C 7.574 11.764 -10.210 1.00 . A A . 115 SER C 1 1
15 31304 1 1 120 SER CA C 7.441 12.308 -8.784 1.00 . A A . 115 SER CA 1 1
15 31305 1 1 120 SER CB C 8.822 12.424 -8.130 1.00 . A A . 115 SER CB 1 1
15 31306 1 1 120 SER H H 5.765 11.873 -7.566 1.00 . A A . 115 SER H 1 1
15 31307 1 1 120 SER HA H 6.996 13.289 -8.832 1.00 . A A . 115 SER HA 1 1
15 31308 1 1 120 SER HB2 H 9.273 11.446 -8.072 1.00 . A A . 115 SER HB2 1 1
15 31309 1 1 120 SER HB3 H 9.447 13.071 -8.728 1.00 . A A . 115 SER HB3 1 1
15 31310 1 1 120 SER HG H 7.875 13.398 -6.705 1.00 . A A . 115 SER HG 1 1
15 31311 1 1 120 SER N N 6.565 11.471 -7.974 1.00 . A A . 115 SER N 1 1
15 31312 1 1 120 SER O O 8.580 11.988 -10.879 1.00 . A A . 115 SER O 1 1
15 31313 1 1 120 SER OG O 8.733 12.961 -6.819 1.00 . A A . 115 SER OG 1 1
15 31314 1 1 121 GLY C C 6.805 8.997 -12.036 1.00 . A A . 116 GLY C 1 1
15 31315 1 1 121 GLY CA C 6.574 10.497 -12.004 1.00 . A A . 116 GLY CA 1 1
15 31316 1 1 121 GLY H H 5.783 10.879 -10.082 1.00 . A A . 116 GLY H 1 1
15 31317 1 1 121 GLY HA2 H 5.629 10.712 -12.481 1.00 . A A . 116 GLY HA2 1 1
15 31318 1 1 121 GLY HA3 H 7.362 10.980 -12.563 1.00 . A A . 116 GLY HA3 1 1
15 31319 1 1 121 GLY N N 6.555 11.042 -10.664 1.00 . A A . 116 GLY N 1 1
15 31320 1 1 121 GLY O O 6.358 8.322 -12.962 1.00 . A A . 116 GLY O 1 1
15 31321 1 1 122 VAL C C 6.541 6.250 -10.621 1.00 . A A . 117 VAL C 1 1
15 31322 1 1 122 VAL CA C 7.792 7.045 -10.972 1.00 . A A . 117 VAL CA 1 1
15 31323 1 1 122 VAL CB C 8.906 6.713 -9.953 1.00 . A A . 117 VAL CB 1 1
15 31324 1 1 122 VAL CG1 C 9.047 5.207 -9.761 1.00 . A A . 117 VAL CG1 1 1
15 31325 1 1 122 VAL CG2 C 10.229 7.313 -10.406 1.00 . A A . 117 VAL CG2 1 1
15 31326 1 1 122 VAL H H 7.837 9.061 -10.319 1.00 . A A . 117 VAL H 1 1
15 31327 1 1 122 VAL HA H 8.128 6.736 -11.951 1.00 . A A . 117 VAL HA 1 1
15 31328 1 1 122 VAL HB H 8.642 7.153 -9.003 1.00 . A A . 117 VAL HB 1 1
15 31329 1 1 122 VAL HG11 H 8.193 4.833 -9.216 1.00 . A A . 117 VAL HG11 1 1
15 31330 1 1 122 VAL HG12 H 9.949 4.995 -9.205 1.00 . A A . 117 VAL HG12 1 1
15 31331 1 1 122 VAL HG13 H 9.097 4.726 -10.726 1.00 . A A . 117 VAL HG13 1 1
15 31332 1 1 122 VAL HG21 H 10.162 8.391 -10.383 1.00 . A A . 117 VAL HG21 1 1
15 31333 1 1 122 VAL HG22 H 10.447 6.985 -11.413 1.00 . A A . 117 VAL HG22 1 1
15 31334 1 1 122 VAL HG23 H 11.016 6.987 -9.745 1.00 . A A . 117 VAL HG23 1 1
15 31335 1 1 122 VAL N N 7.506 8.474 -11.033 1.00 . A A . 117 VAL N 1 1
15 31336 1 1 122 VAL O O 5.865 6.541 -9.635 1.00 . A A . 117 VAL O 1 1
15 31337 1 1 123 VAL C C 5.485 3.097 -10.607 1.00 . A A . 118 VAL C 1 1
15 31338 1 1 123 VAL CA C 5.075 4.418 -11.233 1.00 . A A . 118 VAL CA 1 1
15 31339 1 1 123 VAL CB C 4.324 4.134 -12.546 1.00 . A A . 118 VAL CB 1 1
15 31340 1 1 123 VAL CG1 C 3.114 3.245 -12.289 1.00 . A A . 118 VAL CG1 1 1
15 31341 1 1 123 VAL CG2 C 3.904 5.434 -13.206 1.00 . A A . 118 VAL CG2 1 1
15 31342 1 1 123 VAL H H 6.796 5.109 -12.232 1.00 . A A . 118 VAL H 1 1
15 31343 1 1 123 VAL HA H 4.403 4.933 -10.563 1.00 . A A . 118 VAL HA 1 1
15 31344 1 1 123 VAL HB H 4.990 3.611 -13.216 1.00 . A A . 118 VAL HB 1 1
15 31345 1 1 123 VAL HG11 H 2.305 3.843 -11.896 1.00 . A A . 118 VAL HG11 1 1
15 31346 1 1 123 VAL HG12 H 3.375 2.482 -11.569 1.00 . A A . 118 VAL HG12 1 1
15 31347 1 1 123 VAL HG13 H 2.807 2.782 -13.214 1.00 . A A . 118 VAL HG13 1 1
15 31348 1 1 123 VAL HG21 H 3.236 5.969 -12.548 1.00 . A A . 118 VAL HG21 1 1
15 31349 1 1 123 VAL HG22 H 3.401 5.222 -14.137 1.00 . A A . 118 VAL HG22 1 1
15 31350 1 1 123 VAL HG23 H 4.779 6.037 -13.397 1.00 . A A . 118 VAL HG23 1 1
15 31351 1 1 123 VAL N N 6.232 5.266 -11.448 1.00 . A A . 118 VAL N 1 1
15 31352 1 1 123 VAL O O 6.064 2.234 -11.271 1.00 . A A . 118 VAL O 1 1
15 31353 1 1 124 TYR C C 4.316 0.797 -8.660 1.00 . A A . 119 TYR C 1 1
15 31354 1 1 124 TYR CA C 5.512 1.731 -8.606 1.00 . A A . 119 TYR CA 1 1
15 31355 1 1 124 TYR CB C 5.878 2.036 -7.148 1.00 . A A . 119 TYR CB 1 1
15 31356 1 1 124 TYR CD1 C 6.915 -0.184 -6.506 1.00 . A A . 119 TYR CD1 1 1
15 31357 1 1 124 TYR CD2 C 5.103 0.636 -5.193 1.00 . A A . 119 TYR CD2 1 1
15 31358 1 1 124 TYR CE1 C 6.992 -1.307 -5.706 1.00 . A A . 119 TYR CE1 1 1
15 31359 1 1 124 TYR CE2 C 5.174 -0.486 -4.388 1.00 . A A . 119 TYR CE2 1 1
15 31360 1 1 124 TYR CG C 5.969 0.808 -6.263 1.00 . A A . 119 TYR CG 1 1
15 31361 1 1 124 TYR CZ C 6.121 -1.453 -4.649 1.00 . A A . 119 TYR CZ 1 1
15 31362 1 1 124 TYR H H 4.770 3.699 -8.853 1.00 . A A . 119 TYR H 1 1
15 31363 1 1 124 TYR HA H 6.350 1.256 -9.092 1.00 . A A . 119 TYR HA 1 1
15 31364 1 1 124 TYR HB2 H 6.835 2.533 -7.123 1.00 . A A . 119 TYR HB2 1 1
15 31365 1 1 124 TYR HB3 H 5.128 2.693 -6.730 1.00 . A A . 119 TYR HB3 1 1
15 31366 1 1 124 TYR HD1 H 7.603 -0.066 -7.332 1.00 . A A . 119 TYR HD1 1 1
15 31367 1 1 124 TYR HD2 H 4.365 1.395 -4.990 1.00 . A A . 119 TYR HD2 1 1
15 31368 1 1 124 TYR HE1 H 7.732 -2.068 -5.910 1.00 . A A . 119 TYR HE1 1 1
15 31369 1 1 124 TYR HE2 H 4.493 -0.600 -3.562 1.00 . A A . 119 TYR HE2 1 1
15 31370 1 1 124 TYR HH H 7.108 -2.868 -3.807 1.00 . A A . 119 TYR HH 1 1
15 31371 1 1 124 TYR N N 5.202 2.956 -9.328 1.00 . A A . 119 TYR N 1 1
15 31372 1 1 124 TYR O O 3.196 1.192 -8.335 1.00 . A A . 119 TYR O 1 1
15 31373 1 1 124 TYR OH O 6.192 -2.572 -3.854 1.00 . A A . 119 TYR OH 1 1
15 31374 1 1 125 LYS C C 3.797 -2.635 -8.338 1.00 . A A . 120 LYS C 1 1
15 31375 1 1 125 LYS CA C 3.489 -1.411 -9.183 1.00 . A A . 120 LYS CA 1 1
15 31376 1 1 125 LYS CB C 3.294 -1.836 -10.637 1.00 . A A . 120 LYS CB 1 1
15 31377 1 1 125 LYS CD C 2.976 -0.980 -12.965 1.00 . A A . 120 LYS CD 1 1
15 31378 1 1 125 LYS CE C 1.960 -0.302 -13.865 1.00 . A A . 120 LYS CE 1 1
15 31379 1 1 125 LYS CG C 2.655 -0.767 -11.497 1.00 . A A . 120 LYS CG 1 1
15 31380 1 1 125 LYS H H 5.458 -0.675 -9.353 1.00 . A A . 120 LYS H 1 1
15 31381 1 1 125 LYS HA H 2.579 -0.959 -8.823 1.00 . A A . 120 LYS HA 1 1
15 31382 1 1 125 LYS HB2 H 4.254 -2.080 -11.062 1.00 . A A . 120 LYS HB2 1 1
15 31383 1 1 125 LYS HB3 H 2.664 -2.712 -10.664 1.00 . A A . 120 LYS HB3 1 1
15 31384 1 1 125 LYS HD2 H 3.956 -0.571 -13.172 1.00 . A A . 120 LYS HD2 1 1
15 31385 1 1 125 LYS HD3 H 2.978 -2.040 -13.172 1.00 . A A . 120 LYS HD3 1 1
15 31386 1 1 125 LYS HE2 H 1.005 -0.791 -13.741 1.00 . A A . 120 LYS HE2 1 1
15 31387 1 1 125 LYS HE3 H 1.871 0.736 -13.573 1.00 . A A . 120 LYS HE3 1 1
15 31388 1 1 125 LYS HG2 H 1.585 -0.804 -11.361 1.00 . A A . 120 LYS HG2 1 1
15 31389 1 1 125 LYS HG3 H 3.032 0.197 -11.188 1.00 . A A . 120 LYS HG3 1 1
15 31390 1 1 125 LYS HZ1 H 2.499 -1.360 -15.581 1.00 . A A . 120 LYS HZ1 1 1
15 31391 1 1 125 LYS HZ2 H 3.242 0.153 -15.453 1.00 . A A . 120 LYS HZ2 1 1
15 31392 1 1 125 LYS HZ3 H 1.614 0.043 -15.894 1.00 . A A . 120 LYS HZ3 1 1
15 31393 1 1 125 LYS N N 4.549 -0.428 -9.086 1.00 . A A . 120 LYS N 1 1
15 31394 1 1 125 LYS NZ N 2.357 -0.371 -15.295 1.00 . A A . 120 LYS NZ 1 1
15 31395 1 1 125 LYS O O 4.888 -3.195 -8.411 1.00 . A A . 120 LYS O 1 1
15 31396 1 1 126 ARG C C 1.810 -5.145 -6.908 1.00 . A A . 121 ARG C 1 1
15 31397 1 1 126 ARG CA C 2.993 -4.216 -6.697 1.00 . A A . 121 ARG CA 1 1
15 31398 1 1 126 ARG CB C 3.158 -3.846 -5.214 1.00 . A A . 121 ARG CB 1 1
15 31399 1 1 126 ARG CD C 1.232 -3.888 -3.587 1.00 . A A . 121 ARG CD 1 1
15 31400 1 1 126 ARG CG C 1.988 -3.065 -4.624 1.00 . A A . 121 ARG CG 1 1
15 31401 1 1 126 ARG CZ C 1.537 -4.458 -1.200 1.00 . A A . 121 ARG CZ 1 1
15 31402 1 1 126 ARG H H 1.997 -2.524 -7.487 1.00 . A A . 121 ARG H 1 1
15 31403 1 1 126 ARG HA H 3.885 -4.726 -7.030 1.00 . A A . 121 ARG HA 1 1
15 31404 1 1 126 ARG HB2 H 3.282 -4.753 -4.642 1.00 . A A . 121 ARG HB2 1 1
15 31405 1 1 126 ARG HB3 H 4.051 -3.245 -5.109 1.00 . A A . 121 ARG HB3 1 1
15 31406 1 1 126 ARG HD2 H 0.356 -3.335 -3.276 1.00 . A A . 121 ARG HD2 1 1
15 31407 1 1 126 ARG HD3 H 0.922 -4.817 -4.045 1.00 . A A . 121 ARG HD3 1 1
15 31408 1 1 126 ARG HE H 3.018 -4.199 -2.526 1.00 . A A . 121 ARG HE 1 1
15 31409 1 1 126 ARG HG2 H 2.363 -2.168 -4.152 1.00 . A A . 121 ARG HG2 1 1
15 31410 1 1 126 ARG HG3 H 1.312 -2.797 -5.422 1.00 . A A . 121 ARG HG3 1 1
15 31411 1 1 126 ARG HH11 H -0.432 -4.166 -1.788 1.00 . A A . 121 ARG HH11 1 1
15 31412 1 1 126 ARG HH12 H -0.176 -4.631 -0.060 1.00 . A A . 121 ARG HH12 1 1
15 31413 1 1 126 ARG HH21 H 3.379 -4.789 -0.333 1.00 . A A . 121 ARG HH21 1 1
15 31414 1 1 126 ARG HH22 H 1.954 -4.974 0.752 1.00 . A A . 121 ARG HH22 1 1
15 31415 1 1 126 ARG N N 2.835 -3.037 -7.528 1.00 . A A . 121 ARG N 1 1
15 31416 1 1 126 ARG NE N 2.046 -4.188 -2.407 1.00 . A A . 121 ARG NE 1 1
15 31417 1 1 126 ARG NH1 N 0.223 -4.418 -0.999 1.00 . A A . 121 ARG NH1 1 1
15 31418 1 1 126 ARG NH2 N 2.348 -4.762 -0.189 1.00 . A A . 121 ARG NH2 1 1
15 31419 1 1 126 ARG O O 0.656 -4.747 -6.782 1.00 . A A . 121 ARG O 1 1
15 31420 1 1 127 THR C C 1.011 -8.307 -6.343 1.00 . A A . 122 THR C 1 1
15 31421 1 1 127 THR CA C 1.092 -7.365 -7.525 1.00 . A A . 122 THR CA 1 1
15 31422 1 1 127 THR CB C 1.401 -8.166 -8.794 1.00 . A A . 122 THR CB 1 1
15 31423 1 1 127 THR CG2 C 0.172 -8.911 -9.280 1.00 . A A . 122 THR CG2 1 1
15 31424 1 1 127 THR H H 3.052 -6.614 -7.422 1.00 . A A . 122 THR H 1 1
15 31425 1 1 127 THR HA H 0.143 -6.867 -7.651 1.00 . A A . 122 THR HA 1 1
15 31426 1 1 127 THR HB H 2.175 -8.882 -8.566 1.00 . A A . 122 THR HB 1 1
15 31427 1 1 127 THR HG1 H 1.487 -6.401 -9.669 1.00 . A A . 122 THR HG1 1 1
15 31428 1 1 127 THR HG21 H 0.405 -9.433 -10.196 1.00 . A A . 122 THR HG21 1 1
15 31429 1 1 127 THR HG22 H -0.629 -8.209 -9.460 1.00 . A A . 122 THR HG22 1 1
15 31430 1 1 127 THR HG23 H -0.136 -9.625 -8.527 1.00 . A A . 122 THR HG23 1 1
15 31431 1 1 127 THR N N 2.109 -6.368 -7.293 1.00 . A A . 122 THR N 1 1
15 31432 1 1 127 THR O O 1.988 -8.985 -6.008 1.00 . A A . 122 THR O 1 1
15 31433 1 1 127 THR OG1 O 1.868 -7.274 -9.816 1.00 . A A . 122 THR OG1 1 1
15 31434 1 1 128 SER C C -1.435 -10.222 -4.864 1.00 . A A . 123 SER C 1 1
15 31435 1 1 128 SER CA C -0.351 -9.193 -4.566 1.00 . A A . 123 SER CA 1 1
15 31436 1 1 128 SER CB C -0.727 -8.355 -3.347 1.00 . A A . 123 SER CB 1 1
15 31437 1 1 128 SER H H -0.882 -7.752 -6.017 1.00 . A A . 123 SER H 1 1
15 31438 1 1 128 SER HA H 0.576 -9.712 -4.365 1.00 . A A . 123 SER HA 1 1
15 31439 1 1 128 SER HB2 H -1.786 -8.140 -3.373 1.00 . A A . 123 SER HB2 1 1
15 31440 1 1 128 SER HB3 H -0.491 -8.909 -2.448 1.00 . A A . 123 SER HB3 1 1
15 31441 1 1 128 SER HG H -0.611 -6.403 -3.540 1.00 . A A . 123 SER HG 1 1
15 31442 1 1 128 SER N N -0.143 -8.334 -5.709 1.00 . A A . 123 SER N 1 1
15 31443 1 1 128 SER O O -2.500 -9.886 -5.393 1.00 . A A . 123 SER O 1 1
15 31444 1 1 128 SER OG O -0.011 -7.130 -3.333 1.00 . A A . 123 SER OG 1 1
15 31445 1 1 129 LYS C C -3.115 -12.610 -3.660 1.00 . A A . 124 LYS C 1 1
15 31446 1 1 129 LYS CA C -2.088 -12.559 -4.783 1.00 . A A . 124 LYS CA 1 1
15 31447 1 1 129 LYS CB C -1.351 -13.894 -4.884 1.00 . A A . 124 LYS CB 1 1
15 31448 1 1 129 LYS CD C 0.152 -15.567 -3.780 1.00 . A A . 124 LYS CD 1 1
15 31449 1 1 129 LYS CE C 1.432 -15.636 -2.956 1.00 . A A . 124 LYS CE 1 1
15 31450 1 1 129 LYS CG C -0.503 -14.205 -3.668 1.00 . A A . 124 LYS CG 1 1
15 31451 1 1 129 LYS H H -0.271 -11.678 -4.152 1.00 . A A . 124 LYS H 1 1
15 31452 1 1 129 LYS HA H -2.597 -12.363 -5.715 1.00 . A A . 124 LYS HA 1 1
15 31453 1 1 129 LYS HB2 H -2.079 -14.682 -5.001 1.00 . A A . 124 LYS HB2 1 1
15 31454 1 1 129 LYS HB3 H -0.710 -13.876 -5.754 1.00 . A A . 124 LYS HB3 1 1
15 31455 1 1 129 LYS HD2 H -0.538 -16.320 -3.425 1.00 . A A . 124 LYS HD2 1 1
15 31456 1 1 129 LYS HD3 H 0.391 -15.756 -4.818 1.00 . A A . 124 LYS HD3 1 1
15 31457 1 1 129 LYS HE2 H 1.323 -14.994 -2.093 1.00 . A A . 124 LYS HE2 1 1
15 31458 1 1 129 LYS HE3 H 1.582 -16.653 -2.631 1.00 . A A . 124 LYS HE3 1 1
15 31459 1 1 129 LYS HG2 H 0.268 -13.452 -3.566 1.00 . A A . 124 LYS HG2 1 1
15 31460 1 1 129 LYS HG3 H -1.141 -14.193 -2.796 1.00 . A A . 124 LYS HG3 1 1
15 31461 1 1 129 LYS HZ1 H 2.972 -14.277 -3.393 1.00 . A A . 124 LYS HZ1 1 1
15 31462 1 1 129 LYS HZ2 H 2.367 -15.097 -4.754 1.00 . A A . 124 LYS HZ2 1 1
15 31463 1 1 129 LYS HZ3 H 3.379 -15.899 -3.661 1.00 . A A . 124 LYS HZ3 1 1
15 31464 1 1 129 LYS N N -1.144 -11.476 -4.553 1.00 . A A . 124 LYS N 1 1
15 31465 1 1 129 LYS NZ N 2.620 -15.196 -3.742 1.00 . A A . 124 LYS NZ 1 1
15 31466 1 1 129 LYS O O -2.845 -12.161 -2.544 1.00 . A A . 124 LYS O 1 1
15 31467 1 1 130 LYS C C -5.374 -14.656 -2.350 1.00 . A A . 125 LYS C 1 1
15 31468 1 1 130 LYS CA C -5.348 -13.269 -2.976 1.00 . A A . 125 LYS CA 1 1
15 31469 1 1 130 LYS CB C -6.709 -12.954 -3.603 1.00 . A A . 125 LYS CB 1 1
15 31470 1 1 130 LYS CD C -8.165 -13.188 -1.548 1.00 . A A . 125 LYS CD 1 1
15 31471 1 1 130 LYS CE C -9.556 -13.713 -1.849 1.00 . A A . 125 LYS CE 1 1
15 31472 1 1 130 LYS CG C -7.671 -12.256 -2.647 1.00 . A A . 125 LYS CG 1 1
15 31473 1 1 130 LYS H H -4.415 -13.535 -4.851 1.00 . A A . 125 LYS H 1 1
15 31474 1 1 130 LYS HA H -5.148 -12.546 -2.199 1.00 . A A . 125 LYS HA 1 1
15 31475 1 1 130 LYS HB2 H -6.560 -12.315 -4.462 1.00 . A A . 125 LYS HB2 1 1
15 31476 1 1 130 LYS HB3 H -7.166 -13.879 -3.929 1.00 . A A . 125 LYS HB3 1 1
15 31477 1 1 130 LYS HD2 H -7.485 -14.022 -1.466 1.00 . A A . 125 LYS HD2 1 1
15 31478 1 1 130 LYS HD3 H -8.188 -12.649 -0.614 1.00 . A A . 125 LYS HD3 1 1
15 31479 1 1 130 LYS HE2 H -9.536 -14.207 -2.808 1.00 . A A . 125 LYS HE2 1 1
15 31480 1 1 130 LYS HE3 H -9.833 -14.423 -1.082 1.00 . A A . 125 LYS HE3 1 1
15 31481 1 1 130 LYS HG2 H -7.164 -11.419 -2.187 1.00 . A A . 125 LYS HG2 1 1
15 31482 1 1 130 LYS HG3 H -8.519 -11.896 -3.208 1.00 . A A . 125 LYS HG3 1 1
15 31483 1 1 130 LYS HZ1 H -10.144 -11.759 -2.292 1.00 . A A . 125 LYS HZ1 1 1
15 31484 1 1 130 LYS HZ2 H -10.892 -12.410 -0.920 1.00 . A A . 125 LYS HZ2 1 1
15 31485 1 1 130 LYS HZ3 H -11.376 -12.902 -2.462 1.00 . A A . 125 LYS HZ3 1 1
15 31486 1 1 130 LYS N N -4.280 -13.167 -3.956 1.00 . A A . 125 LYS N 1 1
15 31487 1 1 130 LYS NZ N -10.562 -12.621 -1.883 1.00 . A A . 125 LYS NZ 1 1
15 31488 1 1 130 LYS O O -5.474 -15.665 -3.046 1.00 . A A . 125 LYS O 1 1
15 31489 1 1 131 ILE C C -6.130 -15.711 0.987 1.00 . A A . 126 ILE C 1 1
15 31490 1 1 131 ILE CA C -5.298 -15.923 -0.271 1.00 . A A . 126 ILE CA 1 1
15 31491 1 1 131 ILE CB C -3.880 -16.389 0.129 1.00 . A A . 126 ILE CB 1 1
15 31492 1 1 131 ILE CD1 C -2.194 -14.476 -0.012 1.00 . A A . 126 ILE CD1 1 1
15 31493 1 1 131 ILE CG1 C -2.791 -15.687 -0.694 1.00 . A A . 126 ILE CG1 1 1
15 31494 1 1 131 ILE CG2 C -3.767 -17.895 -0.036 1.00 . A A . 126 ILE CG2 1 1
15 31495 1 1 131 ILE H H -5.204 -13.832 -0.546 1.00 . A A . 126 ILE H 1 1
15 31496 1 1 131 ILE HA H -5.759 -16.686 -0.878 1.00 . A A . 126 ILE HA 1 1
15 31497 1 1 131 ILE HB H -3.737 -16.159 1.173 1.00 . A A . 126 ILE HB 1 1
15 31498 1 1 131 ILE HD11 H -1.493 -13.997 -0.677 1.00 . A A . 126 ILE HD11 1 1
15 31499 1 1 131 ILE HD12 H -1.683 -14.782 0.889 1.00 . A A . 126 ILE HD12 1 1
15 31500 1 1 131 ILE HD13 H -2.983 -13.780 0.243 1.00 . A A . 126 ILE HD13 1 1
15 31501 1 1 131 ILE HG12 H -1.991 -16.385 -0.883 1.00 . A A . 126 ILE HG12 1 1
15 31502 1 1 131 ILE HG13 H -3.211 -15.364 -1.639 1.00 . A A . 126 ILE HG13 1 1
15 31503 1 1 131 ILE HG21 H -3.978 -18.157 -1.061 1.00 . A A . 126 ILE HG21 1 1
15 31504 1 1 131 ILE HG22 H -4.478 -18.385 0.617 1.00 . A A . 126 ILE HG22 1 1
15 31505 1 1 131 ILE HG23 H -2.765 -18.210 0.217 1.00 . A A . 126 ILE HG23 1 1
15 31506 1 1 131 ILE N N -5.284 -14.686 -1.035 1.00 . A A . 126 ILE N 1 1
15 31507 1 1 131 ILE O O -6.499 -14.577 1.290 1.00 . A A . 126 ILE O 1 1
15 31508 1 1 132 ALA C C -6.761 -17.555 4.016 1.00 . A A . 127 ALA C 1 1
15 31509 1 1 132 ALA CA C -7.274 -16.631 2.913 1.00 . A A . 127 ALA CA 1 1
15 31510 1 1 132 ALA CB C -8.744 -16.901 2.614 1.00 . A A . 127 ALA CB 1 1
15 31511 1 1 132 ALA H H -6.197 -17.669 1.407 1.00 . A A . 127 ALA H 1 1
15 31512 1 1 132 ALA HA H -7.182 -15.605 3.246 1.00 . A A . 127 ALA HA 1 1
15 31513 1 1 132 ALA HB1 H -8.871 -17.937 2.339 1.00 . A A . 127 ALA HB1 1 1
15 31514 1 1 132 ALA HB2 H -9.068 -16.268 1.802 1.00 . A A . 127 ALA HB2 1 1
15 31515 1 1 132 ALA HB3 H -9.333 -16.686 3.492 1.00 . A A . 127 ALA HB3 1 1
15 31516 1 1 132 ALA N N -6.480 -16.776 1.697 1.00 . A A . 127 ALA N 1 1
15 31517 1 1 132 ALA O O -7.252 -18.701 4.112 1.00 . A A . 127 ALA O 1 1
15 31518 2 2 1 CHO C1 C 6.078 -0.169 -0.028 1.00 . B A . 200 CHO C1 1 1
15 31519 2 2 1 CHO C10 C 6.882 0.964 0.616 1.00 . B A . 200 CHO C10 1 1
15 31520 2 2 1 CHO C11 C 8.010 -0.705 2.133 1.00 . B A . 200 CHO C11 1 1
15 31521 2 2 1 CHO C12 C 8.396 -1.056 3.572 1.00 . B A . 200 CHO C12 1 1
15 31522 2 2 1 CHO C13 C 9.185 0.105 4.172 1.00 . B A . 200 CHO C13 1 1
15 31523 2 2 1 CHO C14 C 8.309 1.353 4.171 1.00 . B A . 200 CHO C14 1 1
15 31524 2 2 1 CHO C15 C 9.224 2.325 4.913 1.00 . B A . 200 CHO C15 1 1
15 31525 2 2 1 CHO C16 C 9.728 1.469 6.082 1.00 . B A . 200 CHO C16 1 1
15 31526 2 2 1 CHO C17 C 9.441 0.019 5.679 1.00 . B A . 200 CHO C17 1 1
15 31527 2 2 1 CHO C18 C 10.486 0.361 3.406 1.00 . B A . 200 CHO C18 1 1
15 31528 2 2 1 CHO C19 C 8.179 1.174 -0.166 1.00 . B A . 200 CHO C19 1 1
15 31529 2 2 1 CHO C2 C 4.736 -0.353 0.685 1.00 . B A . 200 CHO C2 1 1
15 31530 2 2 1 CHO C20 C 10.587 -0.928 6.041 1.00 . B A . 200 CHO C20 1 1
15 31531 2 2 1 CHO C21 C 10.258 -2.366 5.637 1.00 . B A . 200 CHO C21 1 1
15 31532 2 2 1 CHO C22 C 10.884 -0.859 7.540 1.00 . B A . 200 CHO C22 1 1
15 31533 2 2 1 CHO C23 C 11.984 -1.852 7.917 1.00 . B A . 200 CHO C23 1 1
15 31534 2 2 1 CHO C24 C 12.330 -1.766 9.406 1.00 . B A . 200 CHO C24 1 1
15 31535 2 2 1 CHO C26 C 12.113 -2.830 11.597 1.00 . B A . 200 CHO C26 1 1
15 31536 2 2 1 CHO C27 C 10.897 -3.425 12.312 1.00 . B A . 200 CHO C27 1 1
15 31537 2 2 1 CHO C3 C 3.923 0.941 0.622 1.00 . B A . 200 CHO C3 1 1
15 31538 2 2 1 CHO C4 C 4.712 2.067 1.296 1.00 . B A . 200 CHO C4 1 1
15 31539 2 2 1 CHO C5 C 6.058 2.253 0.586 1.00 . B A . 200 CHO C5 1 1
15 31540 2 2 1 CHO C6 C 6.819 3.404 1.247 1.00 . B A . 200 CHO C6 1 1
15 31541 2 2 1 CHO C7 C 7.158 3.030 2.695 1.00 . B A . 200 CHO C7 1 1
15 31542 2 2 1 CHO C8 C 7.985 1.742 2.729 1.00 . B A . 200 CHO C8 1 1
15 31543 2 2 1 CHO C9 C 7.213 0.600 2.065 1.00 . B A . 200 CHO C9 1 1
15 31544 2 2 1 CHO H11 H 5.898 0.070 -1.076 1.00 . B A . 200 CHO H11 1 1
15 31545 2 2 1 CHO H111 H 8.918 -0.596 1.539 1.00 . B A . 200 CHO H111 1 1
15 31546 2 2 1 CHO H112 H 7.384 -1.507 1.742 1.00 . B A . 200 CHO H112 1 1
15 31547 2 2 1 CHO H12 H 6.649 -1.094 0.055 1.00 . B A . 200 CHO H12 1 1
15 31548 2 2 1 CHO H121 H 9.009 -1.958 3.577 1.00 . B A . 200 CHO H121 1 1
15 31549 2 2 1 CHO H122 H 7.496 -1.234 4.162 1.00 . B A . 200 CHO H122 1 1
15 31550 2 2 1 CHO H14 H 7.327 1.280 4.638 1.00 . B A . 200 CHO H14 1 1
15 31551 2 2 1 CHO H151 H 8.672 3.195 5.268 1.00 . B A . 200 CHO H151 1 1
15 31552 2 2 1 CHO H152 H 10.024 2.732 4.293 1.00 . B A . 200 CHO H152 1 1
15 31553 2 2 1 CHO H161 H 9.195 1.724 6.998 1.00 . B A . 200 CHO H161 1 1
15 31554 2 2 1 CHO H162 H 10.788 1.633 6.276 1.00 . B A . 200 CHO H162 1 1
15 31555 2 2 1 CHO H17 H 8.591 -0.405 6.215 1.00 . B A . 200 CHO H17 1 1
15 31556 2 2 1 CHO H181 H 10.736 1.421 3.458 1.00 . B A . 200 CHO H181 1 1
15 31557 2 2 1 CHO H182 H 10.357 0.069 2.363 1.00 . B A . 200 CHO H182 1 1
15 31558 2 2 1 CHO H183 H 11.290 -0.224 3.850 1.00 . B A . 200 CHO H183 1 1
15 31559 2 2 1 CHO H191 H 8.428 2.235 -0.179 1.00 . B A . 200 CHO H191 1 1
15 31560 2 2 1 CHO H192 H 8.050 0.817 -1.188 1.00 . B A . 200 CHO H192 1 1
15 31561 2 2 1 CHO H193 H 8.985 0.618 0.313 1.00 . B A . 200 CHO H193 1 1
15 31562 2 2 1 CHO H20 H 11.473 -0.611 5.490 1.00 . B A . 200 CHO H20 1 1
15 31563 2 2 1 CHO H21 H 4.914 -0.616 1.728 1.00 . B A . 200 CHO H21 1 1
15 31564 2 2 1 CHO H211 H 10.119 -2.972 6.531 1.00 . B A . 200 CHO H211 1 1
15 31565 2 2 1 CHO H212 H 11.077 -2.774 5.045 1.00 . B A . 200 CHO H212 1 1
15 31566 2 2 1 CHO H213 H 9.343 -2.376 5.045 1.00 . B A . 200 CHO H213 1 1
15 31567 2 2 1 CHO H22 H 4.177 -1.148 0.192 1.00 . B A . 200 CHO H22 1 1
15 31568 2 2 1 CHO H221 H 9.978 -1.100 8.097 1.00 . B A . 200 CHO H221 1 1
15 31569 2 2 1 CHO H222 H 11.219 0.148 7.786 1.00 . B A . 200 CHO H222 1 1
15 31570 2 2 1 CHO H231 H 12.877 -1.630 7.333 1.00 . B A . 200 CHO H231 1 1
15 31571 2 2 1 CHO H232 H 11.624 -2.858 7.707 1.00 . B A . 200 CHO H232 1 1
15 31572 2 2 1 CHO H261 H 12.302 -1.826 11.976 1.00 . B A . 200 CHO H261 1 1
15 31573 2 2 1 CHO H262 H 12.983 -3.461 11.782 1.00 . B A . 200 CHO H262 1 1
15 31574 2 2 1 CHO H3 H 3.730 1.200 -0.419 1.00 . B A . 200 CHO H3 1 1
15 31575 2 2 1 CHO H41 H 4.885 1.813 2.342 1.00 . B A . 200 CHO H41 1 1
15 31576 2 2 1 CHO H42 H 4.141 2.994 1.235 1.00 . B A . 200 CHO H42 1 1
15 31577 2 2 1 CHO H5 H 5.877 2.494 -0.461 1.00 . B A . 200 CHO H5 1 1
15 31578 2 2 1 CHO H61 H 6.201 4.302 1.239 1.00 . B A . 200 CHO H61 1 1
15 31579 2 2 1 CHO H62 H 7.741 3.594 0.697 1.00 . B A . 200 CHO H62 1 1
15 31580 2 2 1 CHO H7 H 7.736 3.838 3.142 1.00 . B A . 200 CHO H7 1 1
15 31581 2 2 1 CHO H8 H 8.913 1.920 2.186 1.00 . B A . 200 CHO H8 1 1
15 31582 2 2 1 CHO H9 H 6.279 0.448 2.606 1.00 . B A . 200 CHO H9 1 1
15 31583 2 2 1 CHO HN H 11.321 -3.519 9.780 1.00 . B A . 200 CHO HN 1 1
15 31584 2 2 1 CHO HO3 H 2.126 1.585 1.224 1.00 . B A . 200 CHO HO3 1 1
15 31585 2 2 1 CHO HO7 H 5.624 1.895 3.294 1.00 . B A . 200 CHO HO7 1 1
15 31586 2 2 1 CHO N25 N 11.861 -2.767 10.151 1.00 . B A . 200 CHO N25 1 1
15 31587 2 2 1 CHO O24 O 13.001 -0.837 9.849 1.00 . B A . 200 CHO O24 1 1
15 31588 2 2 1 CHO O3 O 2.684 0.757 1.310 1.00 . B A . 200 CHO O3 1 1
15 31589 2 2 1 CHO O7 O 5.947 2.830 3.431 1.00 . B A . 200 CHO O7 1 1
15 31590 2 2 1 CHO OT1 O 11.104 -4.002 13.402 1.00 . B A . 200 CHO OT1 1 1
15 31591 2 2 1 CHO OT2 O 9.787 -3.274 11.765 1.00 . B A . 200 CHO OT2 1 1
15 31592 3 2 1 CHO C1 C -5.323 4.413 0.120 1.00 . C A . 201 CHO C1 1 1
15 31593 3 2 1 CHO C10 C -4.646 4.332 1.492 1.00 . C A . 201 CHO C10 1 1
15 31594 3 2 1 CHO C11 C -2.599 5.413 0.503 1.00 . C A . 201 CHO C11 1 1
15 31595 3 2 1 CHO C12 C -1.070 5.404 0.402 1.00 . C A . 201 CHO C12 1 1
15 31596 3 2 1 CHO C13 C -0.491 5.386 1.818 1.00 . C A . 201 CHO C13 1 1
15 31597 3 2 1 CHO C14 C -0.952 4.107 2.512 1.00 . C A . 201 CHO C14 1 1
15 31598 3 2 1 CHO C15 C -0.138 4.220 3.802 1.00 . C A . 201 CHO C15 1 1
15 31599 3 2 1 CHO C16 C 1.259 4.445 3.213 1.00 . C A . 201 CHO C16 1 1
15 31600 3 2 1 CHO C17 C 1.027 5.198 1.898 1.00 . C A . 201 CHO C17 1 1
15 31601 3 2 1 CHO C18 C -0.945 6.609 2.617 1.00 . C A . 201 CHO C18 1 1
15 31602 3 2 1 CHO C19 C -4.964 5.589 2.306 1.00 . C A . 201 CHO C19 1 1
15 31603 3 2 1 CHO C2 C -5.068 3.132 -0.676 1.00 . C A . 201 CHO C2 1 1
15 31604 3 2 1 CHO C20 C 1.767 6.537 1.865 1.00 . C A . 201 CHO C20 1 1
15 31605 3 2 1 CHO C21 C 1.459 7.303 0.575 1.00 . C A . 201 CHO C21 1 1
15 31606 3 2 1 CHO C22 C 3.277 6.323 2.008 1.00 . C A . 201 CHO C22 1 1
15 31607 3 2 1 CHO C23 C 4.008 7.667 2.040 1.00 . C A . 201 CHO C23 1 1
15 31608 3 2 1 CHO C24 C 5.515 7.487 2.239 1.00 . C A . 201 CHO C24 1 1
15 31609 3 2 1 CHO C26 C 7.287 5.989 3.035 1.00 . C A . 201 CHO C26 1 1
15 31610 3 2 1 CHO C27 C 7.465 5.628 4.510 1.00 . C A . 201 CHO C27 1 1
15 31611 3 2 1 CHO C3 C -5.599 1.918 0.085 1.00 . C A . 201 CHO C3 1 1
15 31612 3 2 1 CHO C4 C -4.900 1.824 1.440 1.00 . C A . 201 CHO C4 1 1
15 31613 3 2 1 CHO C5 C -5.157 3.103 2.241 1.00 . C A . 201 CHO C5 1 1
15 31614 3 2 1 CHO C6 C -4.499 2.996 3.618 1.00 . C A . 201 CHO C6 1 1
15 31615 3 2 1 CHO C7 C -2.975 2.951 3.467 1.00 . C A . 201 CHO C7 1 1
15 31616 3 2 1 CHO C8 C -2.471 4.170 2.695 1.00 . C A . 201 CHO C8 1 1
15 31617 3 2 1 CHO C9 C -3.130 4.226 1.315 1.00 . C A . 201 CHO C9 1 1
15 31618 3 2 1 CHO H11 H -6.396 4.545 0.255 1.00 . C A . 201 CHO H11 1 1
15 31619 3 2 1 CHO H111 H -2.916 6.339 0.984 1.00 . C A . 201 CHO H111 1 1
15 31620 3 2 1 CHO H112 H -3.003 5.336 -0.507 1.00 . C A . 201 CHO H112 1 1
15 31621 3 2 1 CHO H12 H -4.909 5.259 -0.429 1.00 . C A . 201 CHO H12 1 1
15 31622 3 2 1 CHO H121 H -0.730 6.297 -0.123 1.00 . C A . 201 CHO H121 1 1
15 31623 3 2 1 CHO H122 H -0.738 4.525 -0.149 1.00 . C A . 201 CHO H122 1 1
15 31624 3 2 1 CHO H14 H -0.795 3.156 2.005 1.00 . C A . 201 CHO H14 1 1
15 31625 3 2 1 CHO H151 H -0.186 3.306 4.394 1.00 . C A . 201 CHO H151 1 1
15 31626 3 2 1 CHO H152 H -0.476 4.992 4.493 1.00 . C A . 201 CHO H152 1 1
15 31627 3 2 1 CHO H161 H 1.753 3.492 3.026 1.00 . C A . 201 CHO H161 1 1
15 31628 3 2 1 CHO H162 H 1.901 5.004 3.893 1.00 . C A . 201 CHO H162 1 1
15 31629 3 2 1 CHO H17 H 1.416 4.645 1.042 1.00 . C A . 201 CHO H17 1 1
15 31630 3 2 1 CHO H181 H -0.955 7.485 1.967 1.00 . C A . 201 CHO H181 1 1
15 31631 3 2 1 CHO H182 H -0.258 6.778 3.446 1.00 . C A . 201 CHO H182 1 1
15 31632 3 2 1 CHO H183 H -1.948 6.436 3.007 1.00 . C A . 201 CHO H183 1 1
15 31633 3 2 1 CHO H191 H -4.901 6.465 1.661 1.00 . C A . 201 CHO H191 1 1
15 31634 3 2 1 CHO H192 H -4.248 5.685 3.122 1.00 . C A . 201 CHO H192 1 1
15 31635 3 2 1 CHO H193 H -5.972 5.511 2.714 1.00 . C A . 201 CHO H193 1 1
15 31636 3 2 1 CHO H20 H 1.418 7.134 2.707 1.00 . C A . 201 CHO H20 1 1
15 31637 3 2 1 CHO H21 H -3.996 3.015 -0.837 1.00 . C A . 201 CHO H21 1 1
15 31638 3 2 1 CHO H211 H 1.166 6.599 -0.204 1.00 . C A . 201 CHO H211 1 1
15 31639 3 2 1 CHO H212 H 2.346 7.850 0.256 1.00 . C A . 201 CHO H212 1 1
15 31640 3 2 1 CHO H213 H 0.645 8.005 0.756 1.00 . C A . 201 CHO H213 1 1
15 31641 3 2 1 CHO H22 H -5.582 3.202 -1.635 1.00 . C A . 201 CHO H22 1 1
15 31642 3 2 1 CHO H221 H 3.638 5.737 1.162 1.00 . C A . 201 CHO H221 1 1
15 31643 3 2 1 CHO H222 H 3.471 5.793 2.941 1.00 . C A . 201 CHO H222 1 1
15 31644 3 2 1 CHO H231 H 3.612 8.266 2.860 1.00 . C A . 201 CHO H231 1 1
15 31645 3 2 1 CHO H232 H 3.849 8.163 1.082 1.00 . C A . 201 CHO H232 1 1
15 31646 3 2 1 CHO H261 H 7.915 6.846 2.792 1.00 . C A . 201 CHO H261 1 1
15 31647 3 2 1 CHO H262 H 7.577 5.138 2.418 1.00 . C A . 201 CHO H262 1 1
15 31648 3 2 1 CHO H3 H -6.673 2.023 0.238 1.00 . C A . 201 CHO H3 1 1
15 31649 3 2 1 CHO H41 H -3.827 1.700 1.288 1.00 . C A . 201 CHO H41 1 1
15 31650 3 2 1 CHO H42 H -5.290 0.968 1.990 1.00 . C A . 201 CHO H42 1 1
15 31651 3 2 1 CHO H5 H -6.233 3.219 2.373 1.00 . C A . 201 CHO H5 1 1
15 31652 3 2 1 CHO H61 H -4.841 2.088 4.113 1.00 . C A . 201 CHO H61 1 1
15 31653 3 2 1 CHO H62 H -4.774 3.866 4.214 1.00 . C A . 201 CHO H62 1 1
15 31654 3 2 1 CHO H7 H -2.528 2.956 4.461 1.00 . C A . 201 CHO H7 1 1
15 31655 3 2 1 CHO H8 H -2.728 5.061 3.268 1.00 . C A . 201 CHO H8 1 1
15 31656 3 2 1 CHO H9 H -2.888 3.316 0.766 1.00 . C A . 201 CHO H9 1 1
15 31657 3 2 1 CHO HN H 5.224 5.609 3.022 1.00 . C A . 201 CHO HN 1 1
15 31658 3 2 1 CHO HO3 H -5.916 -0.011 -0.334 1.00 . C A . 201 CHO HO3 1 1
15 31659 3 2 1 CHO HO7 H -2.695 1.908 1.786 1.00 . C A . 201 CHO HO7 1 1
15 31660 3 2 1 CHO N25 N 5.879 6.323 2.772 1.00 . C A . 201 CHO N25 1 1
15 31661 3 2 1 CHO O24 O 6.300 8.377 1.923 1.00 . C A . 201 CHO O24 1 1
15 31662 3 2 1 CHO O3 O -5.338 0.734 -0.671 1.00 . C A . 201 CHO O3 1 1
15 31663 3 2 1 CHO O7 O -2.602 1.761 2.769 1.00 . C A . 201 CHO O7 1 1
15 31664 3 2 1 CHO OT1 O 7.626 4.425 4.795 1.00 . C A . 201 CHO OT1 1 1
15 31665 3 2 1 CHO OT2 O 7.446 6.572 5.332 1.00 . C A . 201 CHO OT2 1 1
16 31666 1 1 6 ALA C C -12.320 -7.775 -4.001 1.00 . A A . 1 ALA C 1 1
16 31667 1 1 6 ALA CA C -13.620 -8.253 -4.636 1.00 . A A . 1 ALA CA 1 1
16 31668 1 1 6 ALA CB C -13.337 -9.327 -5.673 1.00 . A A . 1 ALA CB 1 1
16 31669 1 1 6 ALA H H -13.754 -6.696 -6.007 1.00 . A A . 1 ALA H 1 1
16 31670 1 1 6 ALA HA H -14.253 -8.680 -3.870 1.00 . A A . 1 ALA HA 1 1
16 31671 1 1 6 ALA HB1 H -14.254 -9.845 -5.914 1.00 . A A . 1 ALA HB1 1 1
16 31672 1 1 6 ALA HB2 H -12.617 -10.026 -5.279 1.00 . A A . 1 ALA HB2 1 1
16 31673 1 1 6 ALA HB3 H -12.940 -8.865 -6.567 1.00 . A A . 1 ALA HB3 1 1
16 31674 1 1 6 ALA N N -14.342 -7.124 -5.266 1.00 . A A . 1 ALA N 1 1
16 31675 1 1 6 ALA O O -11.253 -8.327 -4.266 1.00 . A A . 1 ALA O 1 1
16 31676 1 1 7 PHE C C -10.949 -6.957 -1.213 1.00 . A A . 2 PHE C 1 1
16 31677 1 1 7 PHE CA C -11.237 -6.197 -2.499 1.00 . A A . 2 PHE CA 1 1
16 31678 1 1 7 PHE CB C -11.424 -4.709 -2.198 1.00 . A A . 2 PHE CB 1 1
16 31679 1 1 7 PHE CD1 C -9.961 -3.668 -3.941 1.00 . A A . 2 PHE CD1 1 1
16 31680 1 1 7 PHE CD2 C -12.295 -3.186 -3.986 1.00 . A A . 2 PHE CD2 1 1
16 31681 1 1 7 PHE CE1 C -9.769 -2.869 -5.050 1.00 . A A . 2 PHE CE1 1 1
16 31682 1 1 7 PHE CE2 C -12.111 -2.384 -5.095 1.00 . A A . 2 PHE CE2 1 1
16 31683 1 1 7 PHE CG C -11.223 -3.835 -3.398 1.00 . A A . 2 PHE CG 1 1
16 31684 1 1 7 PHE CZ C -10.847 -2.226 -5.630 1.00 . A A . 2 PHE CZ 1 1
16 31685 1 1 7 PHE H H -13.291 -6.344 -2.988 1.00 . A A . 2 PHE H 1 1
16 31686 1 1 7 PHE HA H -10.397 -6.315 -3.165 1.00 . A A . 2 PHE HA 1 1
16 31687 1 1 7 PHE HB2 H -12.425 -4.544 -1.830 1.00 . A A . 2 PHE HB2 1 1
16 31688 1 1 7 PHE HB3 H -10.711 -4.407 -1.444 1.00 . A A . 2 PHE HB3 1 1
16 31689 1 1 7 PHE HD1 H -9.120 -4.174 -3.489 1.00 . A A . 2 PHE HD1 1 1
16 31690 1 1 7 PHE HD2 H -13.281 -3.308 -3.569 1.00 . A A . 2 PHE HD2 1 1
16 31691 1 1 7 PHE HE1 H -8.777 -2.749 -5.465 1.00 . A A . 2 PHE HE1 1 1
16 31692 1 1 7 PHE HE2 H -12.956 -1.883 -5.545 1.00 . A A . 2 PHE HE2 1 1
16 31693 1 1 7 PHE HZ H -10.700 -1.600 -6.498 1.00 . A A . 2 PHE HZ 1 1
16 31694 1 1 7 PHE N N -12.411 -6.743 -3.167 1.00 . A A . 2 PHE N 1 1
16 31695 1 1 7 PHE O O -9.805 -7.026 -0.771 1.00 . A A . 2 PHE O 1 1
16 31696 1 1 8 THR C C -10.981 -9.508 0.399 1.00 . A A . 3 THR C 1 1
16 31697 1 1 8 THR CA C -11.863 -8.285 0.609 1.00 . A A . 3 THR CA 1 1
16 31698 1 1 8 THR CB C -13.238 -8.748 1.114 1.00 . A A . 3 THR CB 1 1
16 31699 1 1 8 THR CG2 C -13.218 -8.929 2.621 1.00 . A A . 3 THR CG2 1 1
16 31700 1 1 8 THR H H -12.879 -7.423 -1.024 1.00 . A A . 3 THR H 1 1
16 31701 1 1 8 THR HA H -11.415 -7.649 1.361 1.00 . A A . 3 THR HA 1 1
16 31702 1 1 8 THR HB H -13.474 -9.699 0.656 1.00 . A A . 3 THR HB 1 1
16 31703 1 1 8 THR HG1 H -14.948 -8.237 0.270 1.00 . A A . 3 THR HG1 1 1
16 31704 1 1 8 THR HG21 H -13.059 -7.973 3.094 1.00 . A A . 3 THR HG21 1 1
16 31705 1 1 8 THR HG22 H -12.411 -9.602 2.891 1.00 . A A . 3 THR HG22 1 1
16 31706 1 1 8 THR HG23 H -14.160 -9.342 2.946 1.00 . A A . 3 THR HG23 1 1
16 31707 1 1 8 THR N N -11.993 -7.521 -0.622 1.00 . A A . 3 THR N 1 1
16 31708 1 1 8 THR O O -11.043 -10.161 -0.646 1.00 . A A . 3 THR O 1 1
16 31709 1 1 8 THR OG1 O -14.236 -7.789 0.743 1.00 . A A . 3 THR OG1 1 1
16 31710 1 1 9 GLY C C -7.881 -10.612 1.705 1.00 . A A . 4 GLY C 1 1
16 31711 1 1 9 GLY CA C -9.293 -10.956 1.295 1.00 . A A . 4 GLY CA 1 1
16 31712 1 1 9 GLY H H -10.152 -9.256 2.199 1.00 . A A . 4 GLY H 1 1
16 31713 1 1 9 GLY HA2 H -9.664 -11.750 1.923 1.00 . A A . 4 GLY HA2 1 1
16 31714 1 1 9 GLY HA3 H -9.283 -11.291 0.270 1.00 . A A . 4 GLY HA3 1 1
16 31715 1 1 9 GLY N N -10.168 -9.818 1.393 1.00 . A A . 4 GLY N 1 1
16 31716 1 1 9 GLY O O -7.553 -9.442 1.891 1.00 . A A . 4 GLY O 1 1
16 31717 1 1 10 LYS C C -4.812 -11.510 0.980 1.00 . A A . 5 LYS C 1 1
16 31718 1 1 10 LYS CA C -5.666 -11.416 2.239 1.00 . A A . 5 LYS CA 1 1
16 31719 1 1 10 LYS CB C -5.210 -12.415 3.322 1.00 . A A . 5 LYS CB 1 1
16 31720 1 1 10 LYS CD C -4.125 -14.623 3.857 1.00 . A A . 5 LYS CD 1 1
16 31721 1 1 10 LYS CE C -3.145 -14.211 4.945 1.00 . A A . 5 LYS CE 1 1
16 31722 1 1 10 LYS CG C -4.300 -13.527 2.818 1.00 . A A . 5 LYS CG 1 1
16 31723 1 1 10 LYS H H -7.393 -12.540 1.761 1.00 . A A . 5 LYS H 1 1
16 31724 1 1 10 LYS HA H -5.584 -10.413 2.628 1.00 . A A . 5 LYS HA 1 1
16 31725 1 1 10 LYS HB2 H -4.679 -11.873 4.091 1.00 . A A . 5 LYS HB2 1 1
16 31726 1 1 10 LYS HB3 H -6.089 -12.870 3.759 1.00 . A A . 5 LYS HB3 1 1
16 31727 1 1 10 LYS HD2 H -5.083 -14.832 4.308 1.00 . A A . 5 LYS HD2 1 1
16 31728 1 1 10 LYS HD3 H -3.755 -15.516 3.368 1.00 . A A . 5 LYS HD3 1 1
16 31729 1 1 10 LYS HE2 H -2.239 -14.788 4.838 1.00 . A A . 5 LYS HE2 1 1
16 31730 1 1 10 LYS HE3 H -2.919 -13.163 4.824 1.00 . A A . 5 LYS HE3 1 1
16 31731 1 1 10 LYS HG2 H -4.740 -13.958 1.930 1.00 . A A . 5 LYS HG2 1 1
16 31732 1 1 10 LYS HG3 H -3.331 -13.108 2.577 1.00 . A A . 5 LYS HG3 1 1
16 31733 1 1 10 LYS HZ1 H -4.209 -13.575 6.622 1.00 . A A . 5 LYS HZ1 1 1
16 31734 1 1 10 LYS HZ2 H -2.938 -14.641 6.977 1.00 . A A . 5 LYS HZ2 1 1
16 31735 1 1 10 LYS HZ3 H -4.368 -15.228 6.292 1.00 . A A . 5 LYS HZ3 1 1
16 31736 1 1 10 LYS N N -7.057 -11.628 1.879 1.00 . A A . 5 LYS N 1 1
16 31737 1 1 10 LYS NZ N -3.702 -14.430 6.303 1.00 . A A . 5 LYS NZ 1 1
16 31738 1 1 10 LYS O O -5.097 -12.308 0.085 1.00 . A A . 5 LYS O 1 1
16 31739 1 1 11 TYR C C -1.471 -10.755 0.143 1.00 . A A . 6 TYR C 1 1
16 31740 1 1 11 TYR CA C -2.927 -10.659 -0.270 1.00 . A A . 6 TYR CA 1 1
16 31741 1 1 11 TYR CB C -3.150 -9.382 -1.084 1.00 . A A . 6 TYR CB 1 1
16 31742 1 1 11 TYR CD1 C -5.073 -9.806 -2.650 1.00 . A A . 6 TYR CD1 1 1
16 31743 1 1 11 TYR CD2 C -5.437 -8.371 -0.786 1.00 . A A . 6 TYR CD2 1 1
16 31744 1 1 11 TYR CE1 C -6.382 -9.631 -3.047 1.00 . A A . 6 TYR CE1 1 1
16 31745 1 1 11 TYR CE2 C -6.750 -8.193 -1.172 1.00 . A A . 6 TYR CE2 1 1
16 31746 1 1 11 TYR CG C -4.579 -9.181 -1.517 1.00 . A A . 6 TYR CG 1 1
16 31747 1 1 11 TYR CZ C -7.216 -8.826 -2.306 1.00 . A A . 6 TYR CZ 1 1
16 31748 1 1 11 TYR H H -3.625 -10.046 1.630 1.00 . A A . 6 TYR H 1 1
16 31749 1 1 11 TYR HA H -3.174 -11.514 -0.879 1.00 . A A . 6 TYR HA 1 1
16 31750 1 1 11 TYR HB2 H -2.863 -8.532 -0.490 1.00 . A A . 6 TYR HB2 1 1
16 31751 1 1 11 TYR HB3 H -2.537 -9.417 -1.972 1.00 . A A . 6 TYR HB3 1 1
16 31752 1 1 11 TYR HD1 H -4.414 -10.438 -3.231 1.00 . A A . 6 TYR HD1 1 1
16 31753 1 1 11 TYR HD2 H -5.063 -7.877 0.096 1.00 . A A . 6 TYR HD2 1 1
16 31754 1 1 11 TYR HE1 H -6.747 -10.126 -3.935 1.00 . A A . 6 TYR HE1 1 1
16 31755 1 1 11 TYR HE2 H -7.402 -7.560 -0.592 1.00 . A A . 6 TYR HE2 1 1
16 31756 1 1 11 TYR HH H -8.926 -7.964 -2.160 1.00 . A A . 6 TYR HH 1 1
16 31757 1 1 11 TYR N N -3.794 -10.675 0.894 1.00 . A A . 6 TYR N 1 1
16 31758 1 1 11 TYR O O -1.061 -10.158 1.138 1.00 . A A . 6 TYR O 1 1
16 31759 1 1 11 TYR OH O -8.521 -8.657 -2.693 1.00 . A A . 6 TYR OH 1 1
16 31760 1 1 12 GLU C C 1.560 -11.289 -1.526 1.00 . A A . 7 GLU C 1 1
16 31761 1 1 12 GLU CA C 0.719 -11.675 -0.327 1.00 . A A . 7 GLU CA 1 1
16 31762 1 1 12 GLU CB C 1.031 -13.112 0.079 1.00 . A A . 7 GLU CB 1 1
16 31763 1 1 12 GLU CD C 1.376 -14.683 2.008 1.00 . A A . 7 GLU CD 1 1
16 31764 1 1 12 GLU CG C 0.685 -13.429 1.521 1.00 . A A . 7 GLU CG 1 1
16 31765 1 1 12 GLU H H -1.083 -11.958 -1.396 1.00 . A A . 7 GLU H 1 1
16 31766 1 1 12 GLU HA H 0.966 -11.018 0.493 1.00 . A A . 7 GLU HA 1 1
16 31767 1 1 12 GLU HB2 H 0.472 -13.784 -0.556 1.00 . A A . 7 GLU HB2 1 1
16 31768 1 1 12 GLU HB3 H 2.083 -13.293 -0.061 1.00 . A A . 7 GLU HB3 1 1
16 31769 1 1 12 GLU HG2 H 0.989 -12.601 2.144 1.00 . A A . 7 GLU HG2 1 1
16 31770 1 1 12 GLU HG3 H -0.383 -13.570 1.601 1.00 . A A . 7 GLU HG3 1 1
16 31771 1 1 12 GLU N N -0.697 -11.507 -0.617 1.00 . A A . 7 GLU N 1 1
16 31772 1 1 12 GLU O O 1.074 -11.289 -2.660 1.00 . A A . 7 GLU O 1 1
16 31773 1 1 12 GLU OE1 O 2.391 -15.077 1.391 1.00 . A A . 7 GLU OE1 1 1
16 31774 1 1 12 GLU OE2 O 0.912 -15.278 2.999 1.00 . A A . 7 GLU OE2 1 1
16 31775 1 1 13 PHE C C 3.784 -11.574 -3.447 1.00 . A A . 8 PHE C 1 1
16 31776 1 1 13 PHE CA C 3.764 -10.569 -2.298 1.00 . A A . 8 PHE CA 1 1
16 31777 1 1 13 PHE CB C 5.168 -10.433 -1.694 1.00 . A A . 8 PHE CB 1 1
16 31778 1 1 13 PHE CD1 C 6.178 -9.197 -3.629 1.00 . A A . 8 PHE CD1 1 1
16 31779 1 1 13 PHE CD2 C 7.337 -11.095 -2.772 1.00 . A A . 8 PHE CD2 1 1
16 31780 1 1 13 PHE CE1 C 7.164 -9.018 -4.577 1.00 . A A . 8 PHE CE1 1 1
16 31781 1 1 13 PHE CE2 C 8.329 -10.920 -3.718 1.00 . A A . 8 PHE CE2 1 1
16 31782 1 1 13 PHE CG C 6.252 -10.237 -2.719 1.00 . A A . 8 PHE CG 1 1
16 31783 1 1 13 PHE CZ C 8.242 -9.877 -4.622 1.00 . A A . 8 PHE CZ 1 1
16 31784 1 1 13 PHE H H 3.126 -10.997 -0.332 1.00 . A A . 8 PHE H 1 1
16 31785 1 1 13 PHE HA H 3.453 -9.607 -2.679 1.00 . A A . 8 PHE HA 1 1
16 31786 1 1 13 PHE HB2 H 5.185 -9.584 -1.030 1.00 . A A . 8 PHE HB2 1 1
16 31787 1 1 13 PHE HB3 H 5.399 -11.329 -1.131 1.00 . A A . 8 PHE HB3 1 1
16 31788 1 1 13 PHE HD1 H 5.335 -8.522 -3.595 1.00 . A A . 8 PHE HD1 1 1
16 31789 1 1 13 PHE HD2 H 7.406 -11.910 -2.067 1.00 . A A . 8 PHE HD2 1 1
16 31790 1 1 13 PHE HE1 H 7.091 -8.206 -5.282 1.00 . A A . 8 PHE HE1 1 1
16 31791 1 1 13 PHE HE2 H 9.171 -11.593 -3.751 1.00 . A A . 8 PHE HE2 1 1
16 31792 1 1 13 PHE HZ H 9.014 -9.736 -5.361 1.00 . A A . 8 PHE HZ 1 1
16 31793 1 1 13 PHE N N 2.820 -10.966 -1.261 1.00 . A A . 8 PHE N 1 1
16 31794 1 1 13 PHE O O 3.791 -12.790 -3.232 1.00 . A A . 8 PHE O 1 1
16 31795 1 1 14 GLU C C 4.770 -11.282 -6.873 1.00 . A A . 9 GLU C 1 1
16 31796 1 1 14 GLU CA C 3.808 -11.879 -5.853 1.00 . A A . 9 GLU CA 1 1
16 31797 1 1 14 GLU CB C 2.409 -11.999 -6.460 1.00 . A A . 9 GLU CB 1 1
16 31798 1 1 14 GLU CD C 1.857 -14.342 -7.219 1.00 . A A . 9 GLU CD 1 1
16 31799 1 1 14 GLU CG C 2.339 -12.966 -7.631 1.00 . A A . 9 GLU CG 1 1
16 31800 1 1 14 GLU H H 3.764 -10.075 -4.760 1.00 . A A . 9 GLU H 1 1
16 31801 1 1 14 GLU HA H 4.159 -12.860 -5.569 1.00 . A A . 9 GLU HA 1 1
16 31802 1 1 14 GLU HB2 H 1.723 -12.337 -5.697 1.00 . A A . 9 GLU HB2 1 1
16 31803 1 1 14 GLU HB3 H 2.096 -11.025 -6.805 1.00 . A A . 9 GLU HB3 1 1
16 31804 1 1 14 GLU HG2 H 1.667 -12.565 -8.375 1.00 . A A . 9 GLU HG2 1 1
16 31805 1 1 14 GLU HG3 H 3.327 -13.060 -8.058 1.00 . A A . 9 GLU HG3 1 1
16 31806 1 1 14 GLU N N 3.778 -11.052 -4.662 1.00 . A A . 9 GLU N 1 1
16 31807 1 1 14 GLU O O 5.699 -11.948 -7.328 1.00 . A A . 9 GLU O 1 1
16 31808 1 1 14 GLU OE1 O 2.614 -15.059 -6.525 1.00 . A A . 9 GLU OE1 1 1
16 31809 1 1 14 GLU OE2 O 0.724 -14.713 -7.584 1.00 . A A . 9 GLU OE2 1 1
16 31810 1 1 15 SER C C 5.394 -7.833 -7.935 1.00 . A A . 10 SER C 1 1
16 31811 1 1 15 SER CA C 5.389 -9.335 -8.191 1.00 . A A . 10 SER CA 1 1
16 31812 1 1 15 SER CB C 4.886 -9.606 -9.607 1.00 . A A . 10 SER CB 1 1
16 31813 1 1 15 SER H H 3.794 -9.537 -6.810 1.00 . A A . 10 SER H 1 1
16 31814 1 1 15 SER HA H 6.393 -9.714 -8.094 1.00 . A A . 10 SER HA 1 1
16 31815 1 1 15 SER HB2 H 3.810 -9.522 -9.622 1.00 . A A . 10 SER HB2 1 1
16 31816 1 1 15 SER HB3 H 5.309 -8.879 -10.280 1.00 . A A . 10 SER HB3 1 1
16 31817 1 1 15 SER HG H 5.305 -11.493 -9.276 1.00 . A A . 10 SER HG 1 1
16 31818 1 1 15 SER N N 4.545 -10.024 -7.221 1.00 . A A . 10 SER N 1 1
16 31819 1 1 15 SER O O 4.371 -7.263 -7.579 1.00 . A A . 10 SER O 1 1
16 31820 1 1 15 SER OG O 5.247 -10.909 -10.040 1.00 . A A . 10 SER OG 1 1
16 31821 1 1 16 ASP C C 7.519 -5.144 -9.054 1.00 . A A . 11 ASP C 1 1
16 31822 1 1 16 ASP CA C 6.687 -5.764 -7.939 1.00 . A A . 11 ASP CA 1 1
16 31823 1 1 16 ASP CB C 7.342 -5.499 -6.580 1.00 . A A . 11 ASP CB 1 1
16 31824 1 1 16 ASP CG C 6.322 -5.333 -5.469 1.00 . A A . 11 ASP CG 1 1
16 31825 1 1 16 ASP H H 7.303 -7.698 -8.507 1.00 . A A . 11 ASP H 1 1
16 31826 1 1 16 ASP HA H 5.700 -5.319 -7.949 1.00 . A A . 11 ASP HA 1 1
16 31827 1 1 16 ASP HB2 H 7.989 -6.327 -6.330 1.00 . A A . 11 ASP HB2 1 1
16 31828 1 1 16 ASP HB3 H 7.928 -4.593 -6.640 1.00 . A A . 11 ASP HB3 1 1
16 31829 1 1 16 ASP N N 6.539 -7.198 -8.162 1.00 . A A . 11 ASP N 1 1
16 31830 1 1 16 ASP O O 8.370 -5.813 -9.647 1.00 . A A . 11 ASP O 1 1
16 31831 1 1 16 ASP OD1 O 5.648 -6.324 -5.119 1.00 . A A . 11 ASP OD1 1 1
16 31832 1 1 16 ASP OD2 O 6.190 -4.209 -4.949 1.00 . A A . 11 ASP OD2 1 1
16 31833 1 1 17 GLU C C 8.419 -1.786 -9.922 1.00 . A A . 12 GLU C 1 1
16 31834 1 1 17 GLU CA C 7.984 -3.171 -10.395 1.00 . A A . 12 GLU CA 1 1
16 31835 1 1 17 GLU CB C 7.084 -3.083 -11.637 1.00 . A A . 12 GLU CB 1 1
16 31836 1 1 17 GLU CD C 6.362 -1.797 -13.703 1.00 . A A . 12 GLU CD 1 1
16 31837 1 1 17 GLU CG C 7.296 -1.846 -12.505 1.00 . A A . 12 GLU CG 1 1
16 31838 1 1 17 GLU H H 6.593 -3.390 -8.813 1.00 . A A . 12 GLU H 1 1
16 31839 1 1 17 GLU HA H 8.864 -3.745 -10.638 1.00 . A A . 12 GLU HA 1 1
16 31840 1 1 17 GLU HB2 H 7.258 -3.954 -12.253 1.00 . A A . 12 GLU HB2 1 1
16 31841 1 1 17 GLU HB3 H 6.063 -3.096 -11.310 1.00 . A A . 12 GLU HB3 1 1
16 31842 1 1 17 GLU HG2 H 7.130 -0.965 -11.902 1.00 . A A . 12 GLU HG2 1 1
16 31843 1 1 17 GLU HG3 H 8.317 -1.849 -12.861 1.00 . A A . 12 GLU HG3 1 1
16 31844 1 1 17 GLU N N 7.274 -3.874 -9.337 1.00 . A A . 12 GLU N 1 1
16 31845 1 1 17 GLU O O 7.736 -1.156 -9.114 1.00 . A A . 12 GLU O 1 1
16 31846 1 1 17 GLU OE1 O 6.284 -2.801 -14.445 1.00 . A A . 12 GLU OE1 1 1
16 31847 1 1 17 GLU OE2 O 5.695 -0.760 -13.912 1.00 . A A . 12 GLU OE2 1 1
16 31848 1 1 18 ASN C C 10.394 0.070 -8.591 1.00 . A A . 13 ASN C 1 1
16 31849 1 1 18 ASN CA C 10.136 -0.029 -10.091 1.00 . A A . 13 ASN CA 1 1
16 31850 1 1 18 ASN CB C 9.211 1.107 -10.545 1.00 . A A . 13 ASN CB 1 1
16 31851 1 1 18 ASN CG C 9.321 1.391 -12.032 1.00 . A A . 13 ASN CG 1 1
16 31852 1 1 18 ASN H H 10.020 -1.895 -11.097 1.00 . A A . 13 ASN H 1 1
16 31853 1 1 18 ASN HA H 11.080 0.062 -10.610 1.00 . A A . 13 ASN HA 1 1
16 31854 1 1 18 ASN HB2 H 8.187 0.834 -10.325 1.00 . A A . 13 ASN HB2 1 1
16 31855 1 1 18 ASN HB3 H 9.465 2.008 -10.005 1.00 . A A . 13 ASN HB3 1 1
16 31856 1 1 18 ASN HD21 H 7.366 1.735 -12.128 1.00 . A A . 13 ASN HD21 1 1
16 31857 1 1 18 ASN HD22 H 8.238 1.881 -13.617 1.00 . A A . 13 ASN HD22 1 1
16 31858 1 1 18 ASN N N 9.561 -1.334 -10.439 1.00 . A A . 13 ASN N 1 1
16 31859 1 1 18 ASN ND2 N 8.200 1.706 -12.657 1.00 . A A . 13 ASN ND2 1 1
16 31860 1 1 18 ASN O O 10.114 1.087 -7.966 1.00 . A A . 13 ASN O 1 1
16 31861 1 1 18 ASN OD1 O 10.401 1.320 -12.618 1.00 . A A . 13 ASN OD1 1 1
16 31862 1 1 19 TYR C C 12.283 -0.022 -6.175 1.00 . A A . 14 TYR C 1 1
16 31863 1 1 19 TYR CA C 11.257 -1.068 -6.610 1.00 . A A . 14 TYR CA 1 1
16 31864 1 1 19 TYR CB C 11.774 -2.466 -6.263 1.00 . A A . 14 TYR CB 1 1
16 31865 1 1 19 TYR CD1 C 11.995 -2.398 -3.746 1.00 . A A . 14 TYR CD1 1 1
16 31866 1 1 19 TYR CD2 C 10.437 -3.927 -4.710 1.00 . A A . 14 TYR CD2 1 1
16 31867 1 1 19 TYR CE1 C 11.649 -2.831 -2.482 1.00 . A A . 14 TYR CE1 1 1
16 31868 1 1 19 TYR CE2 C 10.085 -4.370 -3.452 1.00 . A A . 14 TYR CE2 1 1
16 31869 1 1 19 TYR CG C 11.393 -2.938 -4.880 1.00 . A A . 14 TYR CG 1 1
16 31870 1 1 19 TYR CZ C 10.690 -3.823 -2.342 1.00 . A A . 14 TYR CZ 1 1
16 31871 1 1 19 TYR H H 11.214 -1.743 -8.612 1.00 . A A . 14 TYR H 1 1
16 31872 1 1 19 TYR HA H 10.336 -0.897 -6.076 1.00 . A A . 14 TYR HA 1 1
16 31873 1 1 19 TYR HB2 H 11.378 -3.174 -6.974 1.00 . A A . 14 TYR HB2 1 1
16 31874 1 1 19 TYR HB3 H 12.852 -2.465 -6.329 1.00 . A A . 14 TYR HB3 1 1
16 31875 1 1 19 TYR HD1 H 12.740 -1.627 -3.866 1.00 . A A . 14 TYR HD1 1 1
16 31876 1 1 19 TYR HD2 H 9.963 -4.353 -5.583 1.00 . A A . 14 TYR HD2 1 1
16 31877 1 1 19 TYR HE1 H 12.131 -2.392 -1.608 1.00 . A A . 14 TYR HE1 1 1
16 31878 1 1 19 TYR HE2 H 9.338 -5.143 -3.342 1.00 . A A . 14 TYR HE2 1 1
16 31879 1 1 19 TYR HH H 10.315 -3.544 -0.474 1.00 . A A . 14 TYR HH 1 1
16 31880 1 1 19 TYR N N 10.970 -0.991 -8.039 1.00 . A A . 14 TYR N 1 1
16 31881 1 1 19 TYR O O 11.950 0.932 -5.473 1.00 . A A . 14 TYR O 1 1
16 31882 1 1 19 TYR OH O 10.339 -4.280 -1.097 1.00 . A A . 14 TYR OH 1 1
16 31883 1 1 20 ASP C C 14.355 2.110 -6.815 1.00 . A A . 15 ASP C 1 1
16 31884 1 1 20 ASP CA C 14.600 0.720 -6.252 1.00 . A A . 15 ASP CA 1 1
16 31885 1 1 20 ASP CB C 15.950 0.201 -6.737 1.00 . A A . 15 ASP CB 1 1
16 31886 1 1 20 ASP CG C 16.375 -1.072 -6.029 1.00 . A A . 15 ASP CG 1 1
16 31887 1 1 20 ASP H H 13.720 -0.960 -7.197 1.00 . A A . 15 ASP H 1 1
16 31888 1 1 20 ASP HA H 14.622 0.783 -5.174 1.00 . A A . 15 ASP HA 1 1
16 31889 1 1 20 ASP HB2 H 15.888 0.008 -7.795 1.00 . A A . 15 ASP HB2 1 1
16 31890 1 1 20 ASP HB3 H 16.701 0.958 -6.561 1.00 . A A . 15 ASP HB3 1 1
16 31891 1 1 20 ASP N N 13.523 -0.195 -6.615 1.00 . A A . 15 ASP N 1 1
16 31892 1 1 20 ASP O O 14.672 3.108 -6.179 1.00 . A A . 15 ASP O 1 1
16 31893 1 1 20 ASP OD1 O 16.986 -0.982 -4.939 1.00 . A A . 15 ASP OD1 1 1
16 31894 1 1 20 ASP OD2 O 16.102 -2.173 -6.554 1.00 . A A . 15 ASP OD2 1 1
16 31895 1 1 21 ASP C C 12.540 4.285 -7.804 1.00 . A A . 16 ASP C 1 1
16 31896 1 1 21 ASP CA C 13.487 3.442 -8.656 1.00 . A A . 16 ASP CA 1 1
16 31897 1 1 21 ASP CB C 12.863 3.199 -10.033 1.00 . A A . 16 ASP CB 1 1
16 31898 1 1 21 ASP CG C 13.856 2.649 -11.037 1.00 . A A . 16 ASP CG 1 1
16 31899 1 1 21 ASP H H 13.539 1.333 -8.459 1.00 . A A . 16 ASP H 1 1
16 31900 1 1 21 ASP HA H 14.417 3.978 -8.778 1.00 . A A . 16 ASP HA 1 1
16 31901 1 1 21 ASP HB2 H 12.055 2.490 -9.931 1.00 . A A . 16 ASP HB2 1 1
16 31902 1 1 21 ASP HB3 H 12.471 4.130 -10.413 1.00 . A A . 16 ASP HB3 1 1
16 31903 1 1 21 ASP N N 13.777 2.168 -8.002 1.00 . A A . 16 ASP N 1 1
16 31904 1 1 21 ASP O O 12.733 5.488 -7.635 1.00 . A A . 16 ASP O 1 1
16 31905 1 1 21 ASP OD1 O 14.560 3.451 -11.686 1.00 . A A . 16 ASP OD1 1 1
16 31906 1 1 21 ASP OD2 O 13.937 1.410 -11.183 1.00 . A A . 16 ASP OD2 1 1
16 31907 1 1 22 PHE C C 11.151 4.772 -5.113 1.00 . A A . 17 PHE C 1 1
16 31908 1 1 22 PHE CA C 10.536 4.293 -6.416 1.00 . A A . 17 PHE CA 1 1
16 31909 1 1 22 PHE CB C 9.389 3.324 -6.116 1.00 . A A . 17 PHE CB 1 1
16 31910 1 1 22 PHE CD1 C 7.475 4.921 -5.831 1.00 . A A . 17 PHE CD1 1 1
16 31911 1 1 22 PHE CD2 C 8.021 3.474 -4.016 1.00 . A A . 17 PHE CD2 1 1
16 31912 1 1 22 PHE CE1 C 6.445 5.464 -5.088 1.00 . A A . 17 PHE CE1 1 1
16 31913 1 1 22 PHE CE2 C 6.993 4.015 -3.269 1.00 . A A . 17 PHE CE2 1 1
16 31914 1 1 22 PHE CG C 8.274 3.921 -5.303 1.00 . A A . 17 PHE CG 1 1
16 31915 1 1 22 PHE CZ C 6.206 5.011 -3.806 1.00 . A A . 17 PHE CZ 1 1
16 31916 1 1 22 PHE H H 11.443 2.664 -7.408 1.00 . A A . 17 PHE H 1 1
16 31917 1 1 22 PHE HA H 10.148 5.142 -6.958 1.00 . A A . 17 PHE HA 1 1
16 31918 1 1 22 PHE HB2 H 8.972 2.978 -7.047 1.00 . A A . 17 PHE HB2 1 1
16 31919 1 1 22 PHE HB3 H 9.783 2.479 -5.568 1.00 . A A . 17 PHE HB3 1 1
16 31920 1 1 22 PHE HD1 H 7.662 5.276 -6.832 1.00 . A A . 17 PHE HD1 1 1
16 31921 1 1 22 PHE HD2 H 8.637 2.693 -3.597 1.00 . A A . 17 PHE HD2 1 1
16 31922 1 1 22 PHE HE1 H 5.828 6.241 -5.510 1.00 . A A . 17 PHE HE1 1 1
16 31923 1 1 22 PHE HE2 H 6.805 3.659 -2.267 1.00 . A A . 17 PHE HE2 1 1
16 31924 1 1 22 PHE HZ H 5.401 5.436 -3.225 1.00 . A A . 17 PHE HZ 1 1
16 31925 1 1 22 PHE N N 11.527 3.630 -7.251 1.00 . A A . 17 PHE N 1 1
16 31926 1 1 22 PHE O O 11.058 5.952 -4.765 1.00 . A A . 17 PHE O 1 1
16 31927 1 1 23 VAL C C 13.519 5.223 -3.270 1.00 . A A . 18 VAL C 1 1
16 31928 1 1 23 VAL CA C 12.408 4.180 -3.126 1.00 . A A . 18 VAL CA 1 1
16 31929 1 1 23 VAL CB C 12.928 2.919 -2.402 1.00 . A A . 18 VAL CB 1 1
16 31930 1 1 23 VAL CG1 C 11.760 2.024 -2.014 1.00 . A A . 18 VAL CG1 1 1
16 31931 1 1 23 VAL CG2 C 13.919 2.158 -3.264 1.00 . A A . 18 VAL CG2 1 1
16 31932 1 1 23 VAL H H 11.877 2.943 -4.760 1.00 . A A . 18 VAL H 1 1
16 31933 1 1 23 VAL HA H 11.630 4.607 -2.509 1.00 . A A . 18 VAL HA 1 1
16 31934 1 1 23 VAL HB H 13.429 3.229 -1.501 1.00 . A A . 18 VAL HB 1 1
16 31935 1 1 23 VAL HG11 H 11.239 1.708 -2.904 1.00 . A A . 18 VAL HG11 1 1
16 31936 1 1 23 VAL HG12 H 11.083 2.576 -1.377 1.00 . A A . 18 VAL HG12 1 1
16 31937 1 1 23 VAL HG13 H 12.126 1.158 -1.482 1.00 . A A . 18 VAL HG13 1 1
16 31938 1 1 23 VAL HG21 H 13.417 1.802 -4.151 1.00 . A A . 18 VAL HG21 1 1
16 31939 1 1 23 VAL HG22 H 14.312 1.317 -2.709 1.00 . A A . 18 VAL HG22 1 1
16 31940 1 1 23 VAL HG23 H 14.729 2.814 -3.546 1.00 . A A . 18 VAL HG23 1 1
16 31941 1 1 23 VAL N N 11.801 3.858 -4.406 1.00 . A A . 18 VAL N 1 1
16 31942 1 1 23 VAL O O 13.681 6.080 -2.399 1.00 . A A . 18 VAL O 1 1
16 31943 1 1 24 LYS C C 14.741 7.518 -4.927 1.00 . A A . 19 LYS C 1 1
16 31944 1 1 24 LYS CA C 15.331 6.147 -4.607 1.00 . A A . 19 LYS CA 1 1
16 31945 1 1 24 LYS CB C 16.249 5.697 -5.749 1.00 . A A . 19 LYS CB 1 1
16 31946 1 1 24 LYS CD C 18.304 5.026 -4.461 1.00 . A A . 19 LYS CD 1 1
16 31947 1 1 24 LYS CE C 18.691 3.959 -3.445 1.00 . A A . 19 LYS CE 1 1
16 31948 1 1 24 LYS CG C 17.175 4.555 -5.362 1.00 . A A . 19 LYS CG 1 1
16 31949 1 1 24 LYS H H 14.110 4.454 -5.038 1.00 . A A . 19 LYS H 1 1
16 31950 1 1 24 LYS HA H 15.911 6.222 -3.700 1.00 . A A . 19 LYS HA 1 1
16 31951 1 1 24 LYS HB2 H 15.639 5.375 -6.583 1.00 . A A . 19 LYS HB2 1 1
16 31952 1 1 24 LYS HB3 H 16.854 6.536 -6.060 1.00 . A A . 19 LYS HB3 1 1
16 31953 1 1 24 LYS HD2 H 19.164 5.256 -5.069 1.00 . A A . 19 LYS HD2 1 1
16 31954 1 1 24 LYS HD3 H 17.985 5.913 -3.934 1.00 . A A . 19 LYS HD3 1 1
16 31955 1 1 24 LYS HE2 H 17.861 3.804 -2.770 1.00 . A A . 19 LYS HE2 1 1
16 31956 1 1 24 LYS HE3 H 18.901 3.040 -3.970 1.00 . A A . 19 LYS HE3 1 1
16 31957 1 1 24 LYS HG2 H 16.603 3.806 -4.840 1.00 . A A . 19 LYS HG2 1 1
16 31958 1 1 24 LYS HG3 H 17.597 4.129 -6.259 1.00 . A A . 19 LYS HG3 1 1
16 31959 1 1 24 LYS HZ1 H 19.692 4.260 -1.638 1.00 . A A . 19 LYS HZ1 1 1
16 31960 1 1 24 LYS HZ2 H 20.156 5.330 -2.860 1.00 . A A . 19 LYS HZ2 1 1
16 31961 1 1 24 LYS HZ3 H 20.689 3.725 -2.896 1.00 . A A . 19 LYS HZ3 1 1
16 31962 1 1 24 LYS N N 14.266 5.174 -4.373 1.00 . A A . 19 LYS N 1 1
16 31963 1 1 24 LYS NZ N 19.890 4.347 -2.655 1.00 . A A . 19 LYS NZ 1 1
16 31964 1 1 24 LYS O O 15.347 8.548 -4.637 1.00 . A A . 19 LYS O 1 1
16 31965 1 1 25 LYS C C 12.284 9.443 -4.647 1.00 . A A . 20 LYS C 1 1
16 31966 1 1 25 LYS CA C 12.863 8.756 -5.876 1.00 . A A . 20 LYS CA 1 1
16 31967 1 1 25 LYS CB C 11.738 8.470 -6.876 1.00 . A A . 20 LYS CB 1 1
16 31968 1 1 25 LYS CD C 12.185 10.232 -8.602 1.00 . A A . 20 LYS CD 1 1
16 31969 1 1 25 LYS CE C 11.496 11.094 -9.642 1.00 . A A . 20 LYS CE 1 1
16 31970 1 1 25 LYS CG C 11.201 9.714 -7.568 1.00 . A A . 20 LYS CG 1 1
16 31971 1 1 25 LYS H H 13.118 6.661 -5.712 1.00 . A A . 20 LYS H 1 1
16 31972 1 1 25 LYS HA H 13.584 9.413 -6.337 1.00 . A A . 20 LYS HA 1 1
16 31973 1 1 25 LYS HB2 H 12.110 7.796 -7.632 1.00 . A A . 20 LYS HB2 1 1
16 31974 1 1 25 LYS HB3 H 10.919 7.995 -6.355 1.00 . A A . 20 LYS HB3 1 1
16 31975 1 1 25 LYS HD2 H 12.938 10.823 -8.106 1.00 . A A . 20 LYS HD2 1 1
16 31976 1 1 25 LYS HD3 H 12.651 9.393 -9.094 1.00 . A A . 20 LYS HD3 1 1
16 31977 1 1 25 LYS HE2 H 10.566 10.620 -9.924 1.00 . A A . 20 LYS HE2 1 1
16 31978 1 1 25 LYS HE3 H 11.289 12.060 -9.205 1.00 . A A . 20 LYS HE3 1 1
16 31979 1 1 25 LYS HG2 H 10.271 9.471 -8.057 1.00 . A A . 20 LYS HG2 1 1
16 31980 1 1 25 LYS HG3 H 11.033 10.483 -6.828 1.00 . A A . 20 LYS HG3 1 1
16 31981 1 1 25 LYS HZ1 H 13.248 11.705 -10.605 1.00 . A A . 20 LYS HZ1 1 1
16 31982 1 1 25 LYS HZ2 H 11.854 11.896 -11.542 1.00 . A A . 20 LYS HZ2 1 1
16 31983 1 1 25 LYS HZ3 H 12.515 10.358 -11.312 1.00 . A A . 20 LYS HZ3 1 1
16 31984 1 1 25 LYS N N 13.547 7.519 -5.511 1.00 . A A . 20 LYS N 1 1
16 31985 1 1 25 LYS NZ N 12.336 11.277 -10.857 1.00 . A A . 20 LYS NZ 1 1
16 31986 1 1 25 LYS O O 12.447 10.650 -4.467 1.00 . A A . 20 LYS O 1 1
16 31987 1 1 26 ILE C C 12.041 9.536 -1.532 1.00 . A A . 21 ILE C 1 1
16 31988 1 1 26 ILE CA C 10.998 9.214 -2.597 1.00 . A A . 21 ILE CA 1 1
16 31989 1 1 26 ILE CB C 9.940 8.254 -2.011 1.00 . A A . 21 ILE CB 1 1
16 31990 1 1 26 ILE CD1 C 9.693 6.029 -0.792 1.00 . A A . 21 ILE CD1 1 1
16 31991 1 1 26 ILE CG1 C 10.572 6.908 -1.655 1.00 . A A . 21 ILE CG1 1 1
16 31992 1 1 26 ILE CG2 C 8.802 8.062 -3.003 1.00 . A A . 21 ILE CG2 1 1
16 31993 1 1 26 ILE H H 11.526 7.709 -3.998 1.00 . A A . 21 ILE H 1 1
16 31994 1 1 26 ILE HA H 10.496 10.131 -2.874 1.00 . A A . 21 ILE HA 1 1
16 31995 1 1 26 ILE HB H 9.533 8.700 -1.116 1.00 . A A . 21 ILE HB 1 1
16 31996 1 1 26 ILE HD11 H 10.109 5.034 -0.764 1.00 . A A . 21 ILE HD11 1 1
16 31997 1 1 26 ILE HD12 H 8.698 5.993 -1.208 1.00 . A A . 21 ILE HD12 1 1
16 31998 1 1 26 ILE HD13 H 9.655 6.429 0.209 1.00 . A A . 21 ILE HD13 1 1
16 31999 1 1 26 ILE HG12 H 10.784 6.370 -2.566 1.00 . A A . 21 ILE HG12 1 1
16 32000 1 1 26 ILE HG13 H 11.496 7.080 -1.122 1.00 . A A . 21 ILE HG13 1 1
16 32001 1 1 26 ILE HG21 H 9.189 7.628 -3.914 1.00 . A A . 21 ILE HG21 1 1
16 32002 1 1 26 ILE HG22 H 8.350 9.018 -3.225 1.00 . A A . 21 ILE HG22 1 1
16 32003 1 1 26 ILE HG23 H 8.061 7.405 -2.577 1.00 . A A . 21 ILE HG23 1 1
16 32004 1 1 26 ILE N N 11.613 8.669 -3.803 1.00 . A A . 21 ILE N 1 1
16 32005 1 1 26 ILE O O 11.731 10.162 -0.515 1.00 . A A . 21 ILE O 1 1
16 32006 1 1 27 GLY C C 14.294 8.468 0.384 1.00 . A A . 22 GLY C 1 1
16 32007 1 1 27 GLY CA C 14.344 9.376 -0.827 1.00 . A A . 22 GLY CA 1 1
16 32008 1 1 27 GLY H H 13.462 8.613 -2.590 1.00 . A A . 22 GLY H 1 1
16 32009 1 1 27 GLY HA2 H 15.290 9.236 -1.325 1.00 . A A . 22 GLY HA2 1 1
16 32010 1 1 27 GLY HA3 H 14.272 10.403 -0.497 1.00 . A A . 22 GLY HA3 1 1
16 32011 1 1 27 GLY N N 13.275 9.111 -1.767 1.00 . A A . 22 GLY N 1 1
16 32012 1 1 27 GLY O O 14.659 8.877 1.487 1.00 . A A . 22 GLY O 1 1
16 32013 1 1 28 LEU C C 15.147 5.880 1.706 1.00 . A A . 23 LEU C 1 1
16 32014 1 1 28 LEU CA C 13.743 6.276 1.264 1.00 . A A . 23 LEU CA 1 1
16 32015 1 1 28 LEU CB C 12.972 5.032 0.800 1.00 . A A . 23 LEU CB 1 1
16 32016 1 1 28 LEU CD1 C 11.456 4.715 2.777 1.00 . A A . 23 LEU CD1 1 1
16 32017 1 1 28 LEU CD2 C 11.984 2.790 1.319 1.00 . A A . 23 LEU CD2 1 1
16 32018 1 1 28 LEU CG C 12.523 4.076 1.911 1.00 . A A . 23 LEU CG 1 1
16 32019 1 1 28 LEU H H 13.548 6.979 -0.720 1.00 . A A . 23 LEU H 1 1
16 32020 1 1 28 LEU HA H 13.223 6.735 2.090 1.00 . A A . 23 LEU HA 1 1
16 32021 1 1 28 LEU HB2 H 12.093 5.359 0.262 1.00 . A A . 23 LEU HB2 1 1
16 32022 1 1 28 LEU HB3 H 13.607 4.479 0.123 1.00 . A A . 23 LEU HB3 1 1
16 32023 1 1 28 LEU HD11 H 10.540 4.787 2.214 1.00 . A A . 23 LEU HD11 1 1
16 32024 1 1 28 LEU HD12 H 11.773 5.701 3.077 1.00 . A A . 23 LEU HD12 1 1
16 32025 1 1 28 LEU HD13 H 11.295 4.104 3.653 1.00 . A A . 23 LEU HD13 1 1
16 32026 1 1 28 LEU HD21 H 12.111 1.988 2.029 1.00 . A A . 23 LEU HD21 1 1
16 32027 1 1 28 LEU HD22 H 12.518 2.558 0.411 1.00 . A A . 23 LEU HD22 1 1
16 32028 1 1 28 LEU HD23 H 10.937 2.914 1.098 1.00 . A A . 23 LEU HD23 1 1
16 32029 1 1 28 LEU HG H 13.369 3.831 2.538 1.00 . A A . 23 LEU HG 1 1
16 32030 1 1 28 LEU N N 13.831 7.243 0.183 1.00 . A A . 23 LEU N 1 1
16 32031 1 1 28 LEU O O 16.004 5.610 0.862 1.00 . A A . 23 LEU O 1 1
16 32032 1 1 29 PRO C C 17.078 4.054 3.170 1.00 . A A . 24 PRO C 1 1
16 32033 1 1 29 PRO CA C 16.727 5.483 3.539 1.00 . A A . 24 PRO CA 1 1
16 32034 1 1 29 PRO CB C 16.586 5.614 5.053 1.00 . A A . 24 PRO CB 1 1
16 32035 1 1 29 PRO CD C 14.476 6.210 4.099 1.00 . A A . 24 PRO CD 1 1
16 32036 1 1 29 PRO CG C 15.125 5.634 5.322 1.00 . A A . 24 PRO CG 1 1
16 32037 1 1 29 PRO HA H 17.502 6.146 3.185 1.00 . A A . 24 PRO HA 1 1
16 32038 1 1 29 PRO HB2 H 17.057 4.767 5.538 1.00 . A A . 24 PRO HB2 1 1
16 32039 1 1 29 PRO HB3 H 17.037 6.534 5.388 1.00 . A A . 24 PRO HB3 1 1
16 32040 1 1 29 PRO HD2 H 13.513 5.751 3.935 1.00 . A A . 24 PRO HD2 1 1
16 32041 1 1 29 PRO HD3 H 14.377 7.280 4.191 1.00 . A A . 24 PRO HD3 1 1
16 32042 1 1 29 PRO HG2 H 14.769 4.628 5.500 1.00 . A A . 24 PRO HG2 1 1
16 32043 1 1 29 PRO HG3 H 14.924 6.256 6.172 1.00 . A A . 24 PRO HG3 1 1
16 32044 1 1 29 PRO N N 15.416 5.862 3.020 1.00 . A A . 24 PRO N 1 1
16 32045 1 1 29 PRO O O 16.242 3.156 3.281 1.00 . A A . 24 PRO O 1 1
16 32046 1 1 30 ALA C C 18.603 1.516 3.458 1.00 . A A . 25 ALA C 1 1
16 32047 1 1 30 ALA CA C 18.793 2.533 2.344 1.00 . A A . 25 ALA CA 1 1
16 32048 1 1 30 ALA CB C 20.255 2.593 1.936 1.00 . A A . 25 ALA CB 1 1
16 32049 1 1 30 ALA H H 18.935 4.610 2.733 1.00 . A A . 25 ALA H 1 1
16 32050 1 1 30 ALA HA H 18.215 2.223 1.485 1.00 . A A . 25 ALA HA 1 1
16 32051 1 1 30 ALA HB1 H 20.870 2.620 2.824 1.00 . A A . 25 ALA HB1 1 1
16 32052 1 1 30 ALA HB2 H 20.431 3.482 1.349 1.00 . A A . 25 ALA HB2 1 1
16 32053 1 1 30 ALA HB3 H 20.503 1.719 1.352 1.00 . A A . 25 ALA HB3 1 1
16 32054 1 1 30 ALA N N 18.316 3.850 2.752 1.00 . A A . 25 ALA N 1 1
16 32055 1 1 30 ALA O O 18.295 0.351 3.204 1.00 . A A . 25 ALA O 1 1
16 32056 1 1 31 ASP C C 17.237 0.508 5.921 1.00 . A A . 26 ASP C 1 1
16 32057 1 1 31 ASP CA C 18.627 1.131 5.866 1.00 . A A . 26 ASP CA 1 1
16 32058 1 1 31 ASP CB C 18.876 1.949 7.134 1.00 . A A . 26 ASP CB 1 1
16 32059 1 1 31 ASP CG C 18.717 1.136 8.406 1.00 . A A . 26 ASP CG 1 1
16 32060 1 1 31 ASP H H 19.014 2.922 4.813 1.00 . A A . 26 ASP H 1 1
16 32061 1 1 31 ASP HA H 19.362 0.345 5.803 1.00 . A A . 26 ASP HA 1 1
16 32062 1 1 31 ASP HB2 H 19.881 2.345 7.107 1.00 . A A . 26 ASP HB2 1 1
16 32063 1 1 31 ASP HB3 H 18.174 2.770 7.166 1.00 . A A . 26 ASP HB3 1 1
16 32064 1 1 31 ASP N N 18.773 1.979 4.690 1.00 . A A . 26 ASP N 1 1
16 32065 1 1 31 ASP O O 17.093 -0.684 6.187 1.00 . A A . 26 ASP O 1 1
16 32066 1 1 31 ASP OD1 O 19.704 0.510 8.846 1.00 . A A . 26 ASP OD1 1 1
16 32067 1 1 31 ASP OD2 O 17.614 1.136 8.986 1.00 . A A . 26 ASP OD2 1 1
16 32068 1 1 32 LYS C C 14.471 0.195 4.328 1.00 . A A . 27 LYS C 1 1
16 32069 1 1 32 LYS CA C 14.849 0.821 5.664 1.00 . A A . 27 LYS CA 1 1
16 32070 1 1 32 LYS CB C 13.877 1.948 6.027 1.00 . A A . 27 LYS CB 1 1
16 32071 1 1 32 LYS CD C 14.007 1.733 8.556 1.00 . A A . 27 LYS CD 1 1
16 32072 1 1 32 LYS CE C 12.552 1.690 9.002 1.00 . A A . 27 LYS CE 1 1
16 32073 1 1 32 LYS CG C 14.200 2.649 7.347 1.00 . A A . 27 LYS CG 1 1
16 32074 1 1 32 LYS H H 16.397 2.232 5.356 1.00 . A A . 27 LYS H 1 1
16 32075 1 1 32 LYS HA H 14.794 0.057 6.426 1.00 . A A . 27 LYS HA 1 1
16 32076 1 1 32 LYS HB2 H 13.891 2.687 5.239 1.00 . A A . 27 LYS HB2 1 1
16 32077 1 1 32 LYS HB3 H 12.882 1.533 6.099 1.00 . A A . 27 LYS HB3 1 1
16 32078 1 1 32 LYS HD2 H 14.316 0.735 8.288 1.00 . A A . 27 LYS HD2 1 1
16 32079 1 1 32 LYS HD3 H 14.619 2.099 9.370 1.00 . A A . 27 LYS HD3 1 1
16 32080 1 1 32 LYS HE2 H 12.134 2.677 8.908 1.00 . A A . 27 LYS HE2 1 1
16 32081 1 1 32 LYS HE3 H 12.014 1.014 8.354 1.00 . A A . 27 LYS HE3 1 1
16 32082 1 1 32 LYS HG2 H 15.227 2.979 7.324 1.00 . A A . 27 LYS HG2 1 1
16 32083 1 1 32 LYS HG3 H 13.550 3.508 7.451 1.00 . A A . 27 LYS HG3 1 1
16 32084 1 1 32 LYS HZ1 H 12.956 0.367 10.580 1.00 . A A . 27 LYS HZ1 1 1
16 32085 1 1 32 LYS HZ2 H 11.398 1.013 10.610 1.00 . A A . 27 LYS HZ2 1 1
16 32086 1 1 32 LYS HZ3 H 12.712 1.969 11.070 1.00 . A A . 27 LYS HZ3 1 1
16 32087 1 1 32 LYS N N 16.220 1.307 5.628 1.00 . A A . 27 LYS N 1 1
16 32088 1 1 32 LYS NZ N 12.398 1.229 10.411 1.00 . A A . 27 LYS NZ 1 1
16 32089 1 1 32 LYS O O 13.558 -0.626 4.261 1.00 . A A . 27 LYS O 1 1
16 32090 1 1 33 ILE C C 15.207 -1.456 1.932 1.00 . A A . 28 ILE C 1 1
16 32091 1 1 33 ILE CA C 14.926 0.041 1.937 1.00 . A A . 28 ILE CA 1 1
16 32092 1 1 33 ILE CB C 15.803 0.718 0.858 1.00 . A A . 28 ILE CB 1 1
16 32093 1 1 33 ILE CD1 C 16.080 2.800 -0.545 1.00 . A A . 28 ILE CD1 1 1
16 32094 1 1 33 ILE CG1 C 15.239 2.080 0.478 1.00 . A A . 28 ILE CG1 1 1
16 32095 1 1 33 ILE CG2 C 15.924 -0.159 -0.382 1.00 . A A . 28 ILE CG2 1 1
16 32096 1 1 33 ILE H H 15.864 1.281 3.376 1.00 . A A . 28 ILE H 1 1
16 32097 1 1 33 ILE HA H 13.884 0.212 1.693 1.00 . A A . 28 ILE HA 1 1
16 32098 1 1 33 ILE HB H 16.789 0.853 1.267 1.00 . A A . 28 ILE HB 1 1
16 32099 1 1 33 ILE HD11 H 16.183 2.178 -1.422 1.00 . A A . 28 ILE HD11 1 1
16 32100 1 1 33 ILE HD12 H 17.055 3.003 -0.127 1.00 . A A . 28 ILE HD12 1 1
16 32101 1 1 33 ILE HD13 H 15.600 3.728 -0.813 1.00 . A A . 28 ILE HD13 1 1
16 32102 1 1 33 ILE HG12 H 14.253 1.949 0.061 1.00 . A A . 28 ILE HG12 1 1
16 32103 1 1 33 ILE HG13 H 15.176 2.704 1.357 1.00 . A A . 28 ILE HG13 1 1
16 32104 1 1 33 ILE HG21 H 16.543 0.338 -1.116 1.00 . A A . 28 ILE HG21 1 1
16 32105 1 1 33 ILE HG22 H 14.942 -0.334 -0.795 1.00 . A A . 28 ILE HG22 1 1
16 32106 1 1 33 ILE HG23 H 16.373 -1.101 -0.108 1.00 . A A . 28 ILE HG23 1 1
16 32107 1 1 33 ILE N N 15.173 0.590 3.265 1.00 . A A . 28 ILE N 1 1
16 32108 1 1 33 ILE O O 14.335 -2.259 1.622 1.00 . A A . 28 ILE O 1 1
16 32109 1 1 34 GLU C C 16.059 -3.963 3.412 1.00 . A A . 29 GLU C 1 1
16 32110 1 1 34 GLU CA C 16.837 -3.214 2.337 1.00 . A A . 29 GLU CA 1 1
16 32111 1 1 34 GLU CB C 18.339 -3.313 2.594 1.00 . A A . 29 GLU CB 1 1
16 32112 1 1 34 GLU CD C 19.283 -2.924 0.277 1.00 . A A . 29 GLU CD 1 1
16 32113 1 1 34 GLU CG C 19.167 -2.408 1.696 1.00 . A A . 29 GLU CG 1 1
16 32114 1 1 34 GLU H H 17.076 -1.123 2.559 1.00 . A A . 29 GLU H 1 1
16 32115 1 1 34 GLU HA H 16.612 -3.649 1.376 1.00 . A A . 29 GLU HA 1 1
16 32116 1 1 34 GLU HB2 H 18.533 -3.041 3.619 1.00 . A A . 29 GLU HB2 1 1
16 32117 1 1 34 GLU HB3 H 18.653 -4.335 2.432 1.00 . A A . 29 GLU HB3 1 1
16 32118 1 1 34 GLU HG2 H 18.703 -1.433 1.669 1.00 . A A . 29 GLU HG2 1 1
16 32119 1 1 34 GLU HG3 H 20.160 -2.319 2.113 1.00 . A A . 29 GLU HG3 1 1
16 32120 1 1 34 GLU N N 16.429 -1.818 2.302 1.00 . A A . 29 GLU N 1 1
16 32121 1 1 34 GLU O O 15.829 -5.169 3.308 1.00 . A A . 29 GLU O 1 1
16 32122 1 1 34 GLU OE1 O 18.392 -2.625 -0.546 1.00 . A A . 29 GLU OE1 1 1
16 32123 1 1 34 GLU OE2 O 20.276 -3.617 -0.023 1.00 . A A . 29 GLU OE2 1 1
16 32124 1 1 35 MET C C 13.495 -4.194 5.042 1.00 . A A . 30 MET C 1 1
16 32125 1 1 35 MET CA C 14.886 -3.811 5.531 1.00 . A A . 30 MET CA 1 1
16 32126 1 1 35 MET CB C 14.779 -2.808 6.679 1.00 . A A . 30 MET CB 1 1
16 32127 1 1 35 MET CE C 13.873 -6.066 8.302 1.00 . A A . 30 MET CE 1 1
16 32128 1 1 35 MET CG C 14.067 -3.340 7.913 1.00 . A A . 30 MET CG 1 1
16 32129 1 1 35 MET H H 15.896 -2.285 4.477 1.00 . A A . 30 MET H 1 1
16 32130 1 1 35 MET HA H 15.398 -4.697 5.875 1.00 . A A . 30 MET HA 1 1
16 32131 1 1 35 MET HB2 H 15.774 -2.511 6.968 1.00 . A A . 30 MET HB2 1 1
16 32132 1 1 35 MET HB3 H 14.243 -1.939 6.330 1.00 . A A . 30 MET HB3 1 1
16 32133 1 1 35 MET HE1 H 12.883 -5.868 8.689 1.00 . A A . 30 MET HE1 1 1
16 32134 1 1 35 MET HE2 H 14.260 -6.972 8.746 1.00 . A A . 30 MET HE2 1 1
16 32135 1 1 35 MET HE3 H 13.823 -6.183 7.229 1.00 . A A . 30 MET HE3 1 1
16 32136 1 1 35 MET HG2 H 13.966 -2.535 8.629 1.00 . A A . 30 MET HG2 1 1
16 32137 1 1 35 MET HG3 H 13.086 -3.687 7.625 1.00 . A A . 30 MET HG3 1 1
16 32138 1 1 35 MET N N 15.659 -3.235 4.442 1.00 . A A . 30 MET N 1 1
16 32139 1 1 35 MET O O 12.932 -5.200 5.461 1.00 . A A . 30 MET O 1 1
16 32140 1 1 35 MET SD S 14.955 -4.697 8.702 1.00 . A A . 30 MET SD 1 1
16 32141 1 1 36 GLY C C 11.659 -3.983 2.148 1.00 . A A . 31 GLY C 1 1
16 32142 1 1 36 GLY CA C 11.639 -3.653 3.618 1.00 . A A . 31 GLY CA 1 1
16 32143 1 1 36 GLY H H 13.467 -2.619 3.806 1.00 . A A . 31 GLY H 1 1
16 32144 1 1 36 GLY HA2 H 11.211 -4.483 4.160 1.00 . A A . 31 GLY HA2 1 1
16 32145 1 1 36 GLY HA3 H 11.024 -2.779 3.772 1.00 . A A . 31 GLY HA3 1 1
16 32146 1 1 36 GLY N N 12.956 -3.391 4.137 1.00 . A A . 31 GLY N 1 1
16 32147 1 1 36 GLY O O 10.832 -3.482 1.390 1.00 . A A . 31 GLY O 1 1
16 32148 1 1 37 ARG C C 12.685 -6.734 0.233 1.00 . A A . 32 ARG C 1 1
16 32149 1 1 37 ARG CA C 12.718 -5.217 0.350 1.00 . A A . 32 ARG CA 1 1
16 32150 1 1 37 ARG CB C 13.976 -4.632 -0.316 1.00 . A A . 32 ARG CB 1 1
16 32151 1 1 37 ARG CD C 16.346 -4.941 -1.071 1.00 . A A . 32 ARG CD 1 1
16 32152 1 1 37 ARG CG C 15.235 -5.474 -0.178 1.00 . A A . 32 ARG CG 1 1
16 32153 1 1 37 ARG CZ C 16.194 -3.880 -3.308 1.00 . A A . 32 ARG CZ 1 1
16 32154 1 1 37 ARG H H 13.254 -5.167 2.394 1.00 . A A . 32 ARG H 1 1
16 32155 1 1 37 ARG HA H 11.849 -4.826 -0.159 1.00 . A A . 32 ARG HA 1 1
16 32156 1 1 37 ARG HB2 H 13.781 -4.506 -1.370 1.00 . A A . 32 ARG HB2 1 1
16 32157 1 1 37 ARG HB3 H 14.175 -3.662 0.117 1.00 . A A . 32 ARG HB3 1 1
16 32158 1 1 37 ARG HD2 H 16.597 -3.943 -0.747 1.00 . A A . 32 ARG HD2 1 1
16 32159 1 1 37 ARG HD3 H 17.209 -5.581 -0.969 1.00 . A A . 32 ARG HD3 1 1
16 32160 1 1 37 ARG HE H 15.451 -5.676 -2.826 1.00 . A A . 32 ARG HE 1 1
16 32161 1 1 37 ARG HG2 H 15.565 -5.450 0.851 1.00 . A A . 32 ARG HG2 1 1
16 32162 1 1 37 ARG HG3 H 15.009 -6.492 -0.467 1.00 . A A . 32 ARG HG3 1 1
16 32163 1 1 37 ARG HH11 H 17.277 -2.793 -1.919 1.00 . A A . 32 ARG HH11 1 1
16 32164 1 1 37 ARG HH12 H 17.072 -2.026 -3.556 1.00 . A A . 32 ARG HH12 1 1
16 32165 1 1 37 ARG HH21 H 15.220 -4.752 -4.906 1.00 . A A . 32 ARG HH21 1 1
16 32166 1 1 37 ARG HH22 H 15.951 -3.126 -5.222 1.00 . A A . 32 ARG HH22 1 1
16 32167 1 1 37 ARG N N 12.613 -4.816 1.741 1.00 . A A . 32 ARG N 1 1
16 32168 1 1 37 ARG NE N 15.942 -4.900 -2.480 1.00 . A A . 32 ARG NE 1 1
16 32169 1 1 37 ARG NH1 N 16.898 -2.828 -2.898 1.00 . A A . 32 ARG NH1 1 1
16 32170 1 1 37 ARG NH2 N 15.755 -3.926 -4.562 1.00 . A A . 32 ARG NH2 1 1
16 32171 1 1 37 ARG O O 13.343 -7.442 1.003 1.00 . A A . 32 ARG O 1 1
16 32172 1 1 38 ASN C C 11.106 -9.335 0.247 1.00 . A A . 33 ASN C 1 1
16 32173 1 1 38 ASN CA C 11.722 -8.651 -0.965 1.00 . A A . 33 ASN CA 1 1
16 32174 1 1 38 ASN CB C 13.059 -9.318 -1.313 1.00 . A A . 33 ASN CB 1 1
16 32175 1 1 38 ASN CG C 13.698 -8.759 -2.571 1.00 . A A . 33 ASN CG 1 1
16 32176 1 1 38 ASN H H 11.373 -6.584 -1.263 1.00 . A A . 33 ASN H 1 1
16 32177 1 1 38 ASN HA H 11.047 -8.762 -1.800 1.00 . A A . 33 ASN HA 1 1
16 32178 1 1 38 ASN HB2 H 13.743 -9.177 -0.492 1.00 . A A . 33 ASN HB2 1 1
16 32179 1 1 38 ASN HB3 H 12.894 -10.378 -1.455 1.00 . A A . 33 ASN HB3 1 1
16 32180 1 1 38 ASN HD21 H 15.509 -9.165 -1.853 1.00 . A A . 33 ASN HD21 1 1
16 32181 1 1 38 ASN HD22 H 15.464 -8.432 -3.424 1.00 . A A . 33 ASN HD22 1 1
16 32182 1 1 38 ASN N N 11.883 -7.216 -0.715 1.00 . A A . 33 ASN N 1 1
16 32183 1 1 38 ASN ND2 N 15.022 -8.787 -2.622 1.00 . A A . 33 ASN ND2 1 1
16 32184 1 1 38 ASN O O 11.325 -10.522 0.489 1.00 . A A . 33 ASN O 1 1
16 32185 1 1 38 ASN OD1 O 13.012 -8.312 -3.490 1.00 . A A . 33 ASN OD1 1 1
16 32186 1 1 39 CYS C C 8.257 -9.521 1.912 1.00 . A A . 34 CYS C 1 1
16 32187 1 1 39 CYS CA C 9.699 -9.114 2.201 1.00 . A A . 34 CYS CA 1 1
16 32188 1 1 39 CYS CB C 9.744 -8.080 3.326 1.00 . A A . 34 CYS CB 1 1
16 32189 1 1 39 CYS H H 10.182 -7.647 0.764 1.00 . A A . 34 CYS H 1 1
16 32190 1 1 39 CYS HA H 10.255 -9.987 2.507 1.00 . A A . 34 CYS HA 1 1
16 32191 1 1 39 CYS HB2 H 9.183 -7.206 3.029 1.00 . A A . 34 CYS HB2 1 1
16 32192 1 1 39 CYS HB3 H 9.297 -8.505 4.213 1.00 . A A . 34 CYS HB3 1 1
16 32193 1 1 39 CYS HG H 11.362 -6.954 4.951 1.00 . A A . 34 CYS HG 1 1
16 32194 1 1 39 CYS N N 10.335 -8.582 1.010 1.00 . A A . 34 CYS N 1 1
16 32195 1 1 39 CYS O O 7.546 -8.836 1.178 1.00 . A A . 34 CYS O 1 1
16 32196 1 1 39 CYS SG S 11.413 -7.538 3.760 1.00 . A A . 34 CYS SG 1 1
16 32197 1 1 40 LYS C C 5.479 -10.315 3.081 1.00 . A A . 35 LYS C 1 1
16 32198 1 1 40 LYS CA C 6.489 -11.158 2.304 1.00 . A A . 35 LYS CA 1 1
16 32199 1 1 40 LYS CB C 6.391 -12.641 2.720 1.00 . A A . 35 LYS CB 1 1
16 32200 1 1 40 LYS CD C 7.095 -14.489 4.292 1.00 . A A . 35 LYS CD 1 1
16 32201 1 1 40 LYS CE C 8.238 -14.924 5.193 1.00 . A A . 35 LYS CE 1 1
16 32202 1 1 40 LYS CG C 7.166 -12.999 3.988 1.00 . A A . 35 LYS CG 1 1
16 32203 1 1 40 LYS H H 8.480 -11.156 3.030 1.00 . A A . 35 LYS H 1 1
16 32204 1 1 40 LYS HA H 6.255 -11.082 1.252 1.00 . A A . 35 LYS HA 1 1
16 32205 1 1 40 LYS HB2 H 5.352 -12.883 2.883 1.00 . A A . 35 LYS HB2 1 1
16 32206 1 1 40 LYS HB3 H 6.767 -13.251 1.910 1.00 . A A . 35 LYS HB3 1 1
16 32207 1 1 40 LYS HD2 H 6.158 -14.702 4.787 1.00 . A A . 35 LYS HD2 1 1
16 32208 1 1 40 LYS HD3 H 7.149 -15.041 3.364 1.00 . A A . 35 LYS HD3 1 1
16 32209 1 1 40 LYS HE2 H 9.174 -14.725 4.692 1.00 . A A . 35 LYS HE2 1 1
16 32210 1 1 40 LYS HE3 H 8.193 -14.356 6.110 1.00 . A A . 35 LYS HE3 1 1
16 32211 1 1 40 LYS HG2 H 8.199 -12.727 3.858 1.00 . A A . 35 LYS HG2 1 1
16 32212 1 1 40 LYS HG3 H 6.750 -12.453 4.828 1.00 . A A . 35 LYS HG3 1 1
16 32213 1 1 40 LYS HZ1 H 9.045 -16.673 5.993 1.00 . A A . 35 LYS HZ1 1 1
16 32214 1 1 40 LYS HZ2 H 8.053 -16.930 4.651 1.00 . A A . 35 LYS HZ2 1 1
16 32215 1 1 40 LYS HZ3 H 7.366 -16.561 6.150 1.00 . A A . 35 LYS HZ3 1 1
16 32216 1 1 40 LYS N N 7.846 -10.647 2.484 1.00 . A A . 35 LYS N 1 1
16 32217 1 1 40 LYS NZ N 8.170 -16.373 5.518 1.00 . A A . 35 LYS NZ 1 1
16 32218 1 1 40 LYS O O 5.146 -10.615 4.226 1.00 . A A . 35 LYS O 1 1
16 32219 1 1 41 ILE C C 2.643 -8.871 2.828 1.00 . A A . 36 ILE C 1 1
16 32220 1 1 41 ILE CA C 4.047 -8.350 3.071 1.00 . A A . 36 ILE CA 1 1
16 32221 1 1 41 ILE CB C 4.136 -6.911 2.518 1.00 . A A . 36 ILE CB 1 1
16 32222 1 1 41 ILE CD1 C 6.238 -6.423 3.856 1.00 . A A . 36 ILE CD1 1 1
16 32223 1 1 41 ILE CG1 C 5.584 -6.421 2.497 1.00 . A A . 36 ILE CG1 1 1
16 32224 1 1 41 ILE CG2 C 3.277 -5.968 3.352 1.00 . A A . 36 ILE CG2 1 1
16 32225 1 1 41 ILE H H 5.348 -9.032 1.556 1.00 . A A . 36 ILE H 1 1
16 32226 1 1 41 ILE HA H 4.237 -8.324 4.134 1.00 . A A . 36 ILE HA 1 1
16 32227 1 1 41 ILE HB H 3.746 -6.911 1.509 1.00 . A A . 36 ILE HB 1 1
16 32228 1 1 41 ILE HD11 H 6.441 -7.439 4.157 1.00 . A A . 36 ILE HD11 1 1
16 32229 1 1 41 ILE HD12 H 5.575 -5.962 4.572 1.00 . A A . 36 ILE HD12 1 1
16 32230 1 1 41 ILE HD13 H 7.162 -5.868 3.812 1.00 . A A . 36 ILE HD13 1 1
16 32231 1 1 41 ILE HG12 H 6.165 -7.057 1.847 1.00 . A A . 36 ILE HG12 1 1
16 32232 1 1 41 ILE HG13 H 5.607 -5.411 2.121 1.00 . A A . 36 ILE HG13 1 1
16 32233 1 1 41 ILE HG21 H 3.749 -5.808 4.310 1.00 . A A . 36 ILE HG21 1 1
16 32234 1 1 41 ILE HG22 H 2.302 -6.408 3.501 1.00 . A A . 36 ILE HG22 1 1
16 32235 1 1 41 ILE HG23 H 3.170 -5.022 2.838 1.00 . A A . 36 ILE HG23 1 1
16 32236 1 1 41 ILE N N 5.021 -9.238 2.456 1.00 . A A . 36 ILE N 1 1
16 32237 1 1 41 ILE O O 2.239 -9.081 1.685 1.00 . A A . 36 ILE O 1 1
16 32238 1 1 42 VAL C C -0.438 -8.433 3.949 1.00 . A A . 37 VAL C 1 1
16 32239 1 1 42 VAL CA C 0.546 -9.577 3.787 1.00 . A A . 37 VAL CA 1 1
16 32240 1 1 42 VAL CB C 0.222 -10.653 4.842 1.00 . A A . 37 VAL CB 1 1
16 32241 1 1 42 VAL CG1 C -1.021 -11.440 4.451 1.00 . A A . 37 VAL CG1 1 1
16 32242 1 1 42 VAL CG2 C 1.399 -11.587 5.058 1.00 . A A . 37 VAL CG2 1 1
16 32243 1 1 42 VAL H H 2.285 -8.902 4.787 1.00 . A A . 37 VAL H 1 1
16 32244 1 1 42 VAL HA H 0.427 -10.013 2.803 1.00 . A A . 37 VAL HA 1 1
16 32245 1 1 42 VAL HB H 0.012 -10.154 5.774 1.00 . A A . 37 VAL HB 1 1
16 32246 1 1 42 VAL HG11 H -1.855 -10.765 4.337 1.00 . A A . 37 VAL HG11 1 1
16 32247 1 1 42 VAL HG12 H -1.243 -12.159 5.225 1.00 . A A . 37 VAL HG12 1 1
16 32248 1 1 42 VAL HG13 H -0.843 -11.957 3.518 1.00 . A A . 37 VAL HG13 1 1
16 32249 1 1 42 VAL HG21 H 2.315 -11.015 5.080 1.00 . A A . 37 VAL HG21 1 1
16 32250 1 1 42 VAL HG22 H 1.441 -12.306 4.255 1.00 . A A . 37 VAL HG22 1 1
16 32251 1 1 42 VAL HG23 H 1.274 -12.104 6.000 1.00 . A A . 37 VAL HG23 1 1
16 32252 1 1 42 VAL N N 1.906 -9.084 3.900 1.00 . A A . 37 VAL N 1 1
16 32253 1 1 42 VAL O O -0.346 -7.662 4.903 1.00 . A A . 37 VAL O 1 1
16 32254 1 1 43 THR C C -3.737 -7.910 3.316 1.00 . A A . 38 THR C 1 1
16 32255 1 1 43 THR CA C -2.375 -7.282 3.041 1.00 . A A . 38 THR CA 1 1
16 32256 1 1 43 THR CB C -2.426 -6.509 1.707 1.00 . A A . 38 THR CB 1 1
16 32257 1 1 43 THR CG2 C -3.379 -5.327 1.794 1.00 . A A . 38 THR CG2 1 1
16 32258 1 1 43 THR H H -1.343 -8.954 2.257 1.00 . A A . 38 THR H 1 1
16 32259 1 1 43 THR HA H -2.134 -6.590 3.834 1.00 . A A . 38 THR HA 1 1
16 32260 1 1 43 THR HB H -2.778 -7.177 0.935 1.00 . A A . 38 THR HB 1 1
16 32261 1 1 43 THR HG1 H -0.460 -6.486 1.921 1.00 . A A . 38 THR HG1 1 1
16 32262 1 1 43 THR HG21 H -3.198 -4.786 2.711 1.00 . A A . 38 THR HG21 1 1
16 32263 1 1 43 THR HG22 H -4.398 -5.684 1.783 1.00 . A A . 38 THR HG22 1 1
16 32264 1 1 43 THR HG23 H -3.216 -4.670 0.952 1.00 . A A . 38 THR HG23 1 1
16 32265 1 1 43 THR N N -1.353 -8.315 3.006 1.00 . A A . 38 THR N 1 1
16 32266 1 1 43 THR O O -4.311 -8.561 2.450 1.00 . A A . 38 THR O 1 1
16 32267 1 1 43 THR OG1 O -1.111 -6.047 1.358 1.00 . A A . 38 THR OG1 1 1
16 32268 1 1 44 GLU C C -6.610 -7.242 4.837 1.00 . A A . 39 GLU C 1 1
16 32269 1 1 44 GLU CA C -5.526 -8.308 4.895 1.00 . A A . 39 GLU CA 1 1
16 32270 1 1 44 GLU CB C -5.453 -8.940 6.282 1.00 . A A . 39 GLU CB 1 1
16 32271 1 1 44 GLU CD C -4.426 -10.891 7.520 1.00 . A A . 39 GLU CD 1 1
16 32272 1 1 44 GLU CG C -4.233 -9.827 6.462 1.00 . A A . 39 GLU CG 1 1
16 32273 1 1 44 GLU H H -3.733 -7.215 5.189 1.00 . A A . 39 GLU H 1 1
16 32274 1 1 44 GLU HA H -5.761 -9.075 4.172 1.00 . A A . 39 GLU HA 1 1
16 32275 1 1 44 GLU HB2 H -5.422 -8.155 7.025 1.00 . A A . 39 GLU HB2 1 1
16 32276 1 1 44 GLU HB3 H -6.334 -9.540 6.439 1.00 . A A . 39 GLU HB3 1 1
16 32277 1 1 44 GLU HG2 H -4.021 -10.314 5.524 1.00 . A A . 39 GLU HG2 1 1
16 32278 1 1 44 GLU HG3 H -3.393 -9.207 6.744 1.00 . A A . 39 GLU HG3 1 1
16 32279 1 1 44 GLU N N -4.238 -7.737 4.528 1.00 . A A . 39 GLU N 1 1
16 32280 1 1 44 GLU O O -6.583 -6.272 5.599 1.00 . A A . 39 GLU O 1 1
16 32281 1 1 44 GLU OE1 O -4.384 -10.558 8.720 1.00 . A A . 39 GLU OE1 1 1
16 32282 1 1 44 GLU OE2 O -4.607 -12.072 7.155 1.00 . A A . 39 GLU OE2 1 1
16 32283 1 1 45 VAL C C -9.976 -7.038 4.184 1.00 . A A . 40 VAL C 1 1
16 32284 1 1 45 VAL CA C -8.631 -6.483 3.719 1.00 . A A . 40 VAL CA 1 1
16 32285 1 1 45 VAL CB C -8.739 -6.101 2.229 1.00 . A A . 40 VAL CB 1 1
16 32286 1 1 45 VAL CG1 C -9.852 -5.096 1.998 1.00 . A A . 40 VAL CG1 1 1
16 32287 1 1 45 VAL CG2 C -7.412 -5.561 1.717 1.00 . A A . 40 VAL CG2 1 1
16 32288 1 1 45 VAL H H -7.503 -8.227 3.344 1.00 . A A . 40 VAL H 1 1
16 32289 1 1 45 VAL HA H -8.407 -5.589 4.283 1.00 . A A . 40 VAL HA 1 1
16 32290 1 1 45 VAL HB H -8.975 -6.995 1.671 1.00 . A A . 40 VAL HB 1 1
16 32291 1 1 45 VAL HG11 H -9.719 -4.251 2.654 1.00 . A A . 40 VAL HG11 1 1
16 32292 1 1 45 VAL HG12 H -10.806 -5.564 2.199 1.00 . A A . 40 VAL HG12 1 1
16 32293 1 1 45 VAL HG13 H -9.826 -4.762 0.970 1.00 . A A . 40 VAL HG13 1 1
16 32294 1 1 45 VAL HG21 H -7.112 -4.716 2.318 1.00 . A A . 40 VAL HG21 1 1
16 32295 1 1 45 VAL HG22 H -7.525 -5.250 0.689 1.00 . A A . 40 VAL HG22 1 1
16 32296 1 1 45 VAL HG23 H -6.660 -6.333 1.778 1.00 . A A . 40 VAL HG23 1 1
16 32297 1 1 45 VAL N N -7.546 -7.427 3.917 1.00 . A A . 40 VAL N 1 1
16 32298 1 1 45 VAL O O -10.312 -8.193 3.911 1.00 . A A . 40 VAL O 1 1
16 32299 1 1 46 VAL C C -13.072 -5.562 4.855 1.00 . A A . 41 VAL C 1 1
16 32300 1 1 46 VAL CA C -12.057 -6.581 5.374 1.00 . A A . 41 VAL CA 1 1
16 32301 1 1 46 VAL CB C -12.133 -6.642 6.919 1.00 . A A . 41 VAL CB 1 1
16 32302 1 1 46 VAL CG1 C -13.527 -7.061 7.372 1.00 . A A . 41 VAL CG1 1 1
16 32303 1 1 46 VAL CG2 C -11.081 -7.593 7.475 1.00 . A A . 41 VAL CG2 1 1
16 32304 1 1 46 VAL H H -10.385 -5.317 5.113 1.00 . A A . 41 VAL H 1 1
16 32305 1 1 46 VAL HA H -12.298 -7.555 4.974 1.00 . A A . 41 VAL HA 1 1
16 32306 1 1 46 VAL HB H -11.934 -5.653 7.305 1.00 . A A . 41 VAL HB 1 1
16 32307 1 1 46 VAL HG11 H -13.751 -8.045 6.988 1.00 . A A . 41 VAL HG11 1 1
16 32308 1 1 46 VAL HG12 H -14.256 -6.357 7.000 1.00 . A A . 41 VAL HG12 1 1
16 32309 1 1 46 VAL HG13 H -13.566 -7.080 8.452 1.00 . A A . 41 VAL HG13 1 1
16 32310 1 1 46 VAL HG21 H -11.265 -8.590 7.101 1.00 . A A . 41 VAL HG21 1 1
16 32311 1 1 46 VAL HG22 H -11.132 -7.598 8.555 1.00 . A A . 41 VAL HG22 1 1
16 32312 1 1 46 VAL HG23 H -10.098 -7.268 7.164 1.00 . A A . 41 VAL HG23 1 1
16 32313 1 1 46 VAL N N -10.731 -6.212 4.899 1.00 . A A . 41 VAL N 1 1
16 32314 1 1 46 VAL O O -12.844 -4.356 4.941 1.00 . A A . 41 VAL O 1 1
16 32315 1 1 47 GLN C C -16.258 -4.812 4.810 1.00 . A A . 42 GLN C 1 1
16 32316 1 1 47 GLN CA C -15.203 -5.156 3.766 1.00 . A A . 42 GLN CA 1 1
16 32317 1 1 47 GLN CB C -15.876 -5.792 2.551 1.00 . A A . 42 GLN CB 1 1
16 32318 1 1 47 GLN CD C -17.556 -5.527 0.686 1.00 . A A . 42 GLN CD 1 1
16 32319 1 1 47 GLN CG C -16.763 -4.833 1.771 1.00 . A A . 42 GLN CG 1 1
16 32320 1 1 47 GLN H H -14.310 -7.012 4.256 1.00 . A A . 42 GLN H 1 1
16 32321 1 1 47 GLN HA H -14.718 -4.242 3.454 1.00 . A A . 42 GLN HA 1 1
16 32322 1 1 47 GLN HB2 H -15.110 -6.166 1.885 1.00 . A A . 42 GLN HB2 1 1
16 32323 1 1 47 GLN HB3 H -16.483 -6.618 2.886 1.00 . A A . 42 GLN HB3 1 1
16 32324 1 1 47 GLN HE21 H -17.498 -3.890 -0.434 1.00 . A A . 42 GLN HE21 1 1
16 32325 1 1 47 GLN HE22 H -18.333 -5.241 -1.119 1.00 . A A . 42 GLN HE22 1 1
16 32326 1 1 47 GLN HG2 H -17.456 -4.365 2.455 1.00 . A A . 42 GLN HG2 1 1
16 32327 1 1 47 GLN HG3 H -16.144 -4.076 1.314 1.00 . A A . 42 GLN HG3 1 1
16 32328 1 1 47 GLN N N -14.178 -6.042 4.306 1.00 . A A . 42 GLN N 1 1
16 32329 1 1 47 GLN NE2 N -17.821 -4.816 -0.397 1.00 . A A . 42 GLN NE2 1 1
16 32330 1 1 47 GLN O O -16.987 -5.683 5.287 1.00 . A A . 42 GLN O 1 1
16 32331 1 1 47 GLN OE1 O -17.935 -6.688 0.818 1.00 . A A . 42 GLN OE1 1 1
16 32332 1 1 48 ASN C C -18.076 -1.892 5.527 1.00 . A A . 43 ASN C 1 1
16 32333 1 1 48 ASN CA C -17.299 -3.060 6.132 1.00 . A A . 43 ASN CA 1 1
16 32334 1 1 48 ASN CB C -16.610 -2.629 7.432 1.00 . A A . 43 ASN CB 1 1
16 32335 1 1 48 ASN CG C -17.596 -2.149 8.482 1.00 . A A . 43 ASN CG 1 1
16 32336 1 1 48 ASN H H -15.680 -2.902 4.782 1.00 . A A . 43 ASN H 1 1
16 32337 1 1 48 ASN HA H -17.985 -3.867 6.340 1.00 . A A . 43 ASN HA 1 1
16 32338 1 1 48 ASN HB2 H -16.061 -3.469 7.838 1.00 . A A . 43 ASN HB2 1 1
16 32339 1 1 48 ASN HB3 H -15.919 -1.826 7.216 1.00 . A A . 43 ASN HB3 1 1
16 32340 1 1 48 ASN HD21 H -16.272 -0.833 9.168 1.00 . A A . 43 ASN HD21 1 1
16 32341 1 1 48 ASN HD22 H -17.799 -0.863 9.979 1.00 . A A . 43 ASN HD22 1 1
16 32342 1 1 48 ASN N N -16.322 -3.541 5.167 1.00 . A A . 43 ASN N 1 1
16 32343 1 1 48 ASN ND2 N -17.181 -1.184 9.289 1.00 . A A . 43 ASN ND2 1 1
16 32344 1 1 48 ASN O O -17.822 -0.731 5.844 1.00 . A A . 43 ASN O 1 1
16 32345 1 1 48 ASN OD1 O -18.729 -2.628 8.555 1.00 . A A . 43 ASN OD1 1 1
16 32346 1 1 49 GLY C C -18.945 -0.431 2.967 1.00 . A A . 44 GLY C 1 1
16 32347 1 1 49 GLY CA C -19.786 -1.169 3.984 1.00 . A A . 44 GLY CA 1 1
16 32348 1 1 49 GLY H H -19.168 -3.147 4.416 1.00 . A A . 44 GLY H 1 1
16 32349 1 1 49 GLY HA2 H -20.636 -1.620 3.489 1.00 . A A . 44 GLY HA2 1 1
16 32350 1 1 49 GLY HA3 H -20.137 -0.470 4.724 1.00 . A A . 44 GLY HA3 1 1
16 32351 1 1 49 GLY N N -19.008 -2.205 4.636 1.00 . A A . 44 GLY N 1 1
16 32352 1 1 49 GLY O O -18.700 -0.935 1.868 1.00 . A A . 44 GLY O 1 1
16 32353 1 1 50 ASN C C -16.302 1.759 3.125 1.00 . A A . 45 ASN C 1 1
16 32354 1 1 50 ASN CA C -17.643 1.544 2.448 1.00 . A A . 45 ASN CA 1 1
16 32355 1 1 50 ASN CB C -18.280 2.884 2.084 1.00 . A A . 45 ASN CB 1 1
16 32356 1 1 50 ASN CG C -18.778 2.907 0.655 1.00 . A A . 45 ASN CG 1 1
16 32357 1 1 50 ASN H H -18.759 1.129 4.197 1.00 . A A . 45 ASN H 1 1
16 32358 1 1 50 ASN HA H -17.484 0.971 1.544 1.00 . A A . 45 ASN HA 1 1
16 32359 1 1 50 ASN HB2 H -19.116 3.072 2.740 1.00 . A A . 45 ASN HB2 1 1
16 32360 1 1 50 ASN HB3 H -17.550 3.668 2.202 1.00 . A A . 45 ASN HB3 1 1
16 32361 1 1 50 ASN HD21 H -19.257 0.981 0.767 1.00 . A A . 45 ASN HD21 1 1
16 32362 1 1 50 ASN HD22 H -19.578 1.757 -0.752 1.00 . A A . 45 ASN HD22 1 1
16 32363 1 1 50 ASN N N -18.500 0.759 3.322 1.00 . A A . 45 ASN N 1 1
16 32364 1 1 50 ASN ND2 N -19.253 1.769 0.176 1.00 . A A . 45 ASN ND2 1 1
16 32365 1 1 50 ASN O O -15.447 2.492 2.632 1.00 . A A . 45 ASN O 1 1
16 32366 1 1 50 ASN OD1 O -18.733 3.938 -0.014 1.00 . A A . 45 ASN OD1 1 1
16 32367 1 1 51 ASP C C -14.090 -0.078 4.804 1.00 . A A . 46 ASP C 1 1
16 32368 1 1 51 ASP CA C -14.910 1.184 5.037 1.00 . A A . 46 ASP CA 1 1
16 32369 1 1 51 ASP CB C -15.245 1.336 6.522 1.00 . A A . 46 ASP CB 1 1
16 32370 1 1 51 ASP CG C -14.023 1.528 7.401 1.00 . A A . 46 ASP CG 1 1
16 32371 1 1 51 ASP H H -16.864 0.536 4.603 1.00 . A A . 46 ASP H 1 1
16 32372 1 1 51 ASP HA H -14.352 2.043 4.701 1.00 . A A . 46 ASP HA 1 1
16 32373 1 1 51 ASP HB2 H -15.892 2.190 6.655 1.00 . A A . 46 ASP HB2 1 1
16 32374 1 1 51 ASP HB3 H -15.762 0.445 6.853 1.00 . A A . 46 ASP HB3 1 1
16 32375 1 1 51 ASP N N -16.135 1.102 4.265 1.00 . A A . 46 ASP N 1 1
16 32376 1 1 51 ASP O O -14.485 -1.172 5.214 1.00 . A A . 46 ASP O 1 1
16 32377 1 1 51 ASP OD1 O -13.405 2.615 7.351 1.00 . A A . 46 ASP OD1 1 1
16 32378 1 1 51 ASP OD2 O -13.704 0.607 8.184 1.00 . A A . 46 ASP OD2 1 1
16 32379 1 1 52 PHE C C -10.849 -0.950 4.677 1.00 . A A . 47 PHE C 1 1
16 32380 1 1 52 PHE CA C -12.096 -1.047 3.822 1.00 . A A . 47 PHE CA 1 1
16 32381 1 1 52 PHE CB C -11.733 -1.076 2.334 1.00 . A A . 47 PHE CB 1 1
16 32382 1 1 52 PHE CD1 C -13.813 -0.421 1.077 1.00 . A A . 47 PHE CD1 1 1
16 32383 1 1 52 PHE CD2 C -13.087 -2.691 0.964 1.00 . A A . 47 PHE CD2 1 1
16 32384 1 1 52 PHE CE1 C -14.887 -0.721 0.260 1.00 . A A . 47 PHE CE1 1 1
16 32385 1 1 52 PHE CE2 C -14.159 -2.995 0.146 1.00 . A A . 47 PHE CE2 1 1
16 32386 1 1 52 PHE CG C -12.901 -1.402 1.439 1.00 . A A . 47 PHE CG 1 1
16 32387 1 1 52 PHE CZ C -15.061 -2.009 -0.206 1.00 . A A . 47 PHE CZ 1 1
16 32388 1 1 52 PHE H H -12.731 0.964 3.779 1.00 . A A . 47 PHE H 1 1
16 32389 1 1 52 PHE HA H -12.619 -1.959 4.074 1.00 . A A . 47 PHE HA 1 1
16 32390 1 1 52 PHE HB2 H -11.349 -0.110 2.042 1.00 . A A . 47 PHE HB2 1 1
16 32391 1 1 52 PHE HB3 H -10.971 -1.825 2.171 1.00 . A A . 47 PHE HB3 1 1
16 32392 1 1 52 PHE HD1 H -13.680 0.588 1.444 1.00 . A A . 47 PHE HD1 1 1
16 32393 1 1 52 PHE HD2 H -12.385 -3.462 1.238 1.00 . A A . 47 PHE HD2 1 1
16 32394 1 1 52 PHE HE1 H -15.591 0.052 -0.014 1.00 . A A . 47 PHE HE1 1 1
16 32395 1 1 52 PHE HE2 H -14.291 -4.003 -0.219 1.00 . A A . 47 PHE HE2 1 1
16 32396 1 1 52 PHE HZ H -15.899 -2.246 -0.846 1.00 . A A . 47 PHE HZ 1 1
16 32397 1 1 52 PHE N N -12.974 0.071 4.109 1.00 . A A . 47 PHE N 1 1
16 32398 1 1 52 PHE O O -10.227 0.111 4.773 1.00 . A A . 47 PHE O 1 1
16 32399 1 1 53 THR C C -8.120 -2.615 5.444 1.00 . A A . 48 THR C 1 1
16 32400 1 1 53 THR CA C -9.339 -2.079 6.178 1.00 . A A . 48 THR CA 1 1
16 32401 1 1 53 THR CB C -9.614 -2.936 7.423 1.00 . A A . 48 THR CB 1 1
16 32402 1 1 53 THR CG2 C -9.989 -2.049 8.593 1.00 . A A . 48 THR CG2 1 1
16 32403 1 1 53 THR H H -11.056 -2.851 5.233 1.00 . A A . 48 THR H 1 1
16 32404 1 1 53 THR HA H -9.135 -1.070 6.505 1.00 . A A . 48 THR HA 1 1
16 32405 1 1 53 THR HB H -8.721 -3.492 7.674 1.00 . A A . 48 THR HB 1 1
16 32406 1 1 53 THR HG1 H -11.358 -3.763 7.831 1.00 . A A . 48 THR HG1 1 1
16 32407 1 1 53 THR HG21 H -9.142 -1.441 8.872 1.00 . A A . 48 THR HG21 1 1
16 32408 1 1 53 THR HG22 H -10.288 -2.659 9.432 1.00 . A A . 48 THR HG22 1 1
16 32409 1 1 53 THR HG23 H -10.811 -1.408 8.305 1.00 . A A . 48 THR HG23 1 1
16 32410 1 1 53 THR N N -10.505 -2.044 5.324 1.00 . A A . 48 THR N 1 1
16 32411 1 1 53 THR O O -8.178 -3.665 4.805 1.00 . A A . 48 THR O 1 1
16 32412 1 1 53 THR OG1 O -10.681 -3.852 7.150 1.00 . A A . 48 THR OG1 1 1
16 32413 1 1 54 TRP C C -4.778 -2.662 5.949 1.00 . A A . 49 TRP C 1 1
16 32414 1 1 54 TRP CA C -5.789 -2.284 4.883 1.00 . A A . 49 TRP CA 1 1
16 32415 1 1 54 TRP CB C -5.243 -1.164 3.999 1.00 . A A . 49 TRP CB 1 1
16 32416 1 1 54 TRP CD1 C -3.817 -1.751 1.948 1.00 . A A . 49 TRP CD1 1 1
16 32417 1 1 54 TRP CD2 C -6.025 -1.893 1.602 1.00 . A A . 49 TRP CD2 1 1
16 32418 1 1 54 TRP CE2 C -5.359 -2.235 0.409 1.00 . A A . 49 TRP CE2 1 1
16 32419 1 1 54 TRP CE3 C -7.423 -1.910 1.621 1.00 . A A . 49 TRP CE3 1 1
16 32420 1 1 54 TRP CG C -5.019 -1.588 2.577 1.00 . A A . 49 TRP CG 1 1
16 32421 1 1 54 TRP CH2 C -7.413 -2.599 -0.704 1.00 . A A . 49 TRP CH2 1 1
16 32422 1 1 54 TRP CZ2 C -6.043 -2.594 -0.752 1.00 . A A . 49 TRP CZ2 1 1
16 32423 1 1 54 TRP CZ3 C -8.101 -2.261 0.468 1.00 . A A . 49 TRP CZ3 1 1
16 32424 1 1 54 TRP H H -7.048 -1.033 6.029 1.00 . A A . 49 TRP H 1 1
16 32425 1 1 54 TRP HA H -6.000 -3.153 4.271 1.00 . A A . 49 TRP HA 1 1
16 32426 1 1 54 TRP HB2 H -5.939 -0.342 3.996 1.00 . A A . 49 TRP HB2 1 1
16 32427 1 1 54 TRP HB3 H -4.298 -0.827 4.400 1.00 . A A . 49 TRP HB3 1 1
16 32428 1 1 54 TRP HD1 H -2.856 -1.591 2.419 1.00 . A A . 49 TRP HD1 1 1
16 32429 1 1 54 TRP HE1 H -3.304 -2.322 -0.017 1.00 . A A . 49 TRP HE1 1 1
16 32430 1 1 54 TRP HE3 H -7.970 -1.653 2.516 1.00 . A A . 49 TRP HE3 1 1
16 32431 1 1 54 TRP HH2 H -7.985 -2.868 -1.584 1.00 . A A . 49 TRP HH2 1 1
16 32432 1 1 54 TRP HZ2 H -5.526 -2.859 -1.662 1.00 . A A . 49 TRP HZ2 1 1
16 32433 1 1 54 TRP HZ3 H -9.183 -2.276 0.467 1.00 . A A . 49 TRP HZ3 1 1
16 32434 1 1 54 TRP N N -7.025 -1.878 5.521 1.00 . A A . 49 TRP N 1 1
16 32435 1 1 54 TRP NE1 N -4.014 -2.142 0.646 1.00 . A A . 49 TRP NE1 1 1
16 32436 1 1 54 TRP O O -4.210 -1.800 6.622 1.00 . A A . 49 TRP O 1 1
16 32437 1 1 55 THR C C -2.353 -4.887 6.460 1.00 . A A . 50 THR C 1 1
16 32438 1 1 55 THR CA C -3.653 -4.447 7.120 1.00 . A A . 50 THR CA 1 1
16 32439 1 1 55 THR CB C -4.259 -5.634 7.882 1.00 . A A . 50 THR CB 1 1
16 32440 1 1 55 THR CG2 C -3.482 -5.921 9.154 1.00 . A A . 50 THR CG2 1 1
16 32441 1 1 55 THR H H -5.105 -4.595 5.595 1.00 . A A . 50 THR H 1 1
16 32442 1 1 55 THR HA H -3.446 -3.652 7.825 1.00 . A A . 50 THR HA 1 1
16 32443 1 1 55 THR HB H -4.217 -6.504 7.247 1.00 . A A . 50 THR HB 1 1
16 32444 1 1 55 THR HG1 H -6.186 -5.612 7.461 1.00 . A A . 50 THR HG1 1 1
16 32445 1 1 55 THR HG21 H -3.475 -5.040 9.778 1.00 . A A . 50 THR HG21 1 1
16 32446 1 1 55 THR HG22 H -2.466 -6.190 8.900 1.00 . A A . 50 THR HG22 1 1
16 32447 1 1 55 THR HG23 H -3.950 -6.736 9.686 1.00 . A A . 50 THR HG23 1 1
16 32448 1 1 55 THR N N -4.589 -3.953 6.131 1.00 . A A . 50 THR N 1 1
16 32449 1 1 55 THR O O -2.364 -5.738 5.572 1.00 . A A . 50 THR O 1 1
16 32450 1 1 55 THR OG1 O -5.624 -5.357 8.204 1.00 . A A . 50 THR OG1 1 1
16 32451 1 1 56 GLN C C 0.851 -5.403 7.383 1.00 . A A . 51 GLN C 1 1
16 32452 1 1 56 GLN CA C 0.062 -4.630 6.341 1.00 . A A . 51 GLN CA 1 1
16 32453 1 1 56 GLN CB C 0.841 -3.367 5.967 1.00 . A A . 51 GLN CB 1 1
16 32454 1 1 56 GLN CD C 0.195 -3.179 3.535 1.00 . A A . 51 GLN CD 1 1
16 32455 1 1 56 GLN CG C 0.184 -2.511 4.894 1.00 . A A . 51 GLN CG 1 1
16 32456 1 1 56 GLN H H -1.311 -3.598 7.580 1.00 . A A . 51 GLN H 1 1
16 32457 1 1 56 GLN HA H -0.076 -5.245 5.464 1.00 . A A . 51 GLN HA 1 1
16 32458 1 1 56 GLN HB2 H 0.966 -2.761 6.853 1.00 . A A . 51 GLN HB2 1 1
16 32459 1 1 56 GLN HB3 H 1.816 -3.664 5.610 1.00 . A A . 51 GLN HB3 1 1
16 32460 1 1 56 GLN HE21 H -1.654 -3.840 3.819 1.00 . A A . 51 GLN HE21 1 1
16 32461 1 1 56 GLN HE22 H -0.920 -4.267 2.311 1.00 . A A . 51 GLN HE22 1 1
16 32462 1 1 56 GLN HG2 H -0.839 -2.323 5.179 1.00 . A A . 51 GLN HG2 1 1
16 32463 1 1 56 GLN HG3 H 0.716 -1.576 4.825 1.00 . A A . 51 GLN HG3 1 1
16 32464 1 1 56 GLN N N -1.248 -4.286 6.875 1.00 . A A . 51 GLN N 1 1
16 32465 1 1 56 GLN NE2 N -0.901 -3.827 3.189 1.00 . A A . 51 GLN NE2 1 1
16 32466 1 1 56 GLN O O 1.163 -4.875 8.453 1.00 . A A . 51 GLN O 1 1
16 32467 1 1 56 GLN OE1 O 1.177 -3.102 2.799 1.00 . A A . 51 GLN OE1 1 1
16 32468 1 1 57 HIS C C 3.388 -7.596 7.559 1.00 . A A . 52 HIS C 1 1
16 32469 1 1 57 HIS CA C 1.945 -7.466 7.990 1.00 . A A . 52 HIS CA 1 1
16 32470 1 1 57 HIS CB C 1.312 -8.854 8.118 1.00 . A A . 52 HIS CB 1 1
16 32471 1 1 57 HIS CD2 C -1.215 -9.261 8.375 1.00 . A A . 52 HIS CD2 1 1
16 32472 1 1 57 HIS CE1 C -1.409 -8.602 10.439 1.00 . A A . 52 HIS CE1 1 1
16 32473 1 1 57 HIS CG C -0.004 -8.867 8.830 1.00 . A A . 52 HIS CG 1 1
16 32474 1 1 57 HIS H H 0.918 -7.005 6.198 1.00 . A A . 52 HIS H 1 1
16 32475 1 1 57 HIS HA H 1.932 -6.985 8.953 1.00 . A A . 52 HIS HA 1 1
16 32476 1 1 57 HIS HB2 H 1.156 -9.260 7.130 1.00 . A A . 52 HIS HB2 1 1
16 32477 1 1 57 HIS HB3 H 1.988 -9.501 8.660 1.00 . A A . 52 HIS HB3 1 1
16 32478 1 1 57 HIS HD2 H -1.442 -9.639 7.389 1.00 . A A . 52 HIS HD2 1 1
16 32479 1 1 57 HIS HE1 H -1.838 -8.363 11.402 1.00 . A A . 52 HIS HE1 1 1
16 32480 1 1 57 HIS HE2 H -3.009 -9.487 9.448 1.00 . A A . 52 HIS HE2 1 1
16 32481 1 1 57 HIS N N 1.192 -6.636 7.068 1.00 . A A . 52 HIS N 1 1
16 32482 1 1 57 HIS ND1 N -0.129 -8.449 10.136 1.00 . A A . 52 HIS ND1 1 1
16 32483 1 1 57 HIS NE2 N -2.104 -9.091 9.402 1.00 . A A . 52 HIS NE2 1 1
16 32484 1 1 57 HIS O O 3.688 -7.971 6.422 1.00 . A A . 52 HIS O 1 1
16 32485 1 1 58 PHE C C 6.283 -8.550 8.981 1.00 . A A . 53 PHE C 1 1
16 32486 1 1 58 PHE CA C 5.698 -7.346 8.247 1.00 . A A . 53 PHE CA 1 1
16 32487 1 1 58 PHE CB C 6.365 -6.061 8.729 1.00 . A A . 53 PHE CB 1 1
16 32488 1 1 58 PHE CD1 C 7.839 -6.017 6.714 1.00 . A A . 53 PHE CD1 1 1
16 32489 1 1 58 PHE CD2 C 8.746 -5.320 8.801 1.00 . A A . 53 PHE CD2 1 1
16 32490 1 1 58 PHE CE1 C 9.054 -5.777 6.103 1.00 . A A . 53 PHE CE1 1 1
16 32491 1 1 58 PHE CE2 C 9.963 -5.081 8.200 1.00 . A A . 53 PHE CE2 1 1
16 32492 1 1 58 PHE CG C 7.676 -5.789 8.067 1.00 . A A . 53 PHE CG 1 1
16 32493 1 1 58 PHE CZ C 10.118 -5.311 6.848 1.00 . A A . 53 PHE CZ 1 1
16 32494 1 1 58 PHE H H 3.956 -6.976 9.360 1.00 . A A . 53 PHE H 1 1
16 32495 1 1 58 PHE HA H 5.861 -7.459 7.183 1.00 . A A . 53 PHE HA 1 1
16 32496 1 1 58 PHE HB2 H 5.712 -5.223 8.532 1.00 . A A . 53 PHE HB2 1 1
16 32497 1 1 58 PHE HB3 H 6.540 -6.131 9.793 1.00 . A A . 53 PHE HB3 1 1
16 32498 1 1 58 PHE HD1 H 7.000 -6.381 6.135 1.00 . A A . 53 PHE HD1 1 1
16 32499 1 1 58 PHE HD2 H 8.620 -5.141 9.856 1.00 . A A . 53 PHE HD2 1 1
16 32500 1 1 58 PHE HE1 H 9.171 -5.960 5.045 1.00 . A A . 53 PHE HE1 1 1
16 32501 1 1 58 PHE HE2 H 10.793 -4.713 8.782 1.00 . A A . 53 PHE HE2 1 1
16 32502 1 1 58 PHE HZ H 11.071 -5.126 6.375 1.00 . A A . 53 PHE HZ 1 1
16 32503 1 1 58 PHE N N 4.272 -7.273 8.484 1.00 . A A . 53 PHE N 1 1
16 32504 1 1 58 PHE O O 6.143 -8.657 10.200 1.00 . A A . 53 PHE O 1 1
16 32505 1 1 59 PRO C C 8.663 -10.324 9.818 1.00 . A A . 54 PRO C 1 1
16 32506 1 1 59 PRO CA C 7.529 -10.666 8.858 1.00 . A A . 54 PRO CA 1 1
16 32507 1 1 59 PRO CB C 8.064 -11.450 7.652 1.00 . A A . 54 PRO CB 1 1
16 32508 1 1 59 PRO CD C 7.148 -9.414 6.797 1.00 . A A . 54 PRO CD 1 1
16 32509 1 1 59 PRO CG C 8.211 -10.448 6.558 1.00 . A A . 54 PRO CG 1 1
16 32510 1 1 59 PRO HA H 6.786 -11.251 9.378 1.00 . A A . 54 PRO HA 1 1
16 32511 1 1 59 PRO HB2 H 9.021 -11.892 7.900 1.00 . A A . 54 PRO HB2 1 1
16 32512 1 1 59 PRO HB3 H 7.364 -12.214 7.359 1.00 . A A . 54 PRO HB3 1 1
16 32513 1 1 59 PRO HD2 H 7.496 -8.438 6.492 1.00 . A A . 54 PRO HD2 1 1
16 32514 1 1 59 PRO HD3 H 6.242 -9.674 6.272 1.00 . A A . 54 PRO HD3 1 1
16 32515 1 1 59 PRO HG2 H 9.192 -9.998 6.604 1.00 . A A . 54 PRO HG2 1 1
16 32516 1 1 59 PRO HG3 H 8.055 -10.921 5.598 1.00 . A A . 54 PRO HG3 1 1
16 32517 1 1 59 PRO N N 6.936 -9.469 8.253 1.00 . A A . 54 PRO N 1 1
16 32518 1 1 59 PRO O O 9.719 -9.831 9.408 1.00 . A A . 54 PRO O 1 1
16 32519 1 1 60 GLY C C 9.649 -8.836 12.316 1.00 . A A . 55 GLY C 1 1
16 32520 1 1 60 GLY CA C 9.446 -10.324 12.099 1.00 . A A . 55 GLY CA 1 1
16 32521 1 1 60 GLY H H 7.584 -11.002 11.357 1.00 . A A . 55 GLY H 1 1
16 32522 1 1 60 GLY HA2 H 9.139 -10.769 13.033 1.00 . A A . 55 GLY HA2 1 1
16 32523 1 1 60 GLY HA3 H 10.382 -10.764 11.790 1.00 . A A . 55 GLY HA3 1 1
16 32524 1 1 60 GLY N N 8.444 -10.606 11.094 1.00 . A A . 55 GLY N 1 1
16 32525 1 1 60 GLY O O 10.742 -8.401 12.675 1.00 . A A . 55 GLY O 1 1
16 32526 1 1 61 GLY C C 7.426 -6.015 12.791 1.00 . A A . 56 GLY C 1 1
16 32527 1 1 61 GLY CA C 8.709 -6.624 12.268 1.00 . A A . 56 GLY CA 1 1
16 32528 1 1 61 GLY H H 7.754 -8.452 11.781 1.00 . A A . 56 GLY H 1 1
16 32529 1 1 61 GLY HA2 H 9.503 -6.419 12.968 1.00 . A A . 56 GLY HA2 1 1
16 32530 1 1 61 GLY HA3 H 8.953 -6.169 11.323 1.00 . A A . 56 GLY HA3 1 1
16 32531 1 1 61 GLY N N 8.605 -8.054 12.086 1.00 . A A . 56 GLY N 1 1
16 32532 1 1 61 GLY O O 6.530 -6.734 13.245 1.00 . A A . 56 GLY O 1 1
16 32533 1 1 62 ARG C C 5.040 -4.051 12.177 1.00 . A A . 57 ARG C 1 1
16 32534 1 1 62 ARG CA C 6.167 -3.969 13.202 1.00 . A A . 57 ARG CA 1 1
16 32535 1 1 62 ARG CB C 6.520 -2.502 13.510 1.00 . A A . 57 ARG CB 1 1
16 32536 1 1 62 ARG CD C 5.687 -0.817 11.818 1.00 . A A . 57 ARG CD 1 1
16 32537 1 1 62 ARG CG C 6.871 -1.658 12.287 1.00 . A A . 57 ARG CG 1 1
16 32538 1 1 62 ARG CZ C 4.291 1.038 12.675 1.00 . A A . 57 ARG CZ 1 1
16 32539 1 1 62 ARG H H 8.089 -4.187 12.352 1.00 . A A . 57 ARG H 1 1
16 32540 1 1 62 ARG HA H 5.840 -4.446 14.113 1.00 . A A . 57 ARG HA 1 1
16 32541 1 1 62 ARG HB2 H 5.677 -2.037 14.002 1.00 . A A . 57 ARG HB2 1 1
16 32542 1 1 62 ARG HB3 H 7.365 -2.488 14.182 1.00 . A A . 57 ARG HB3 1 1
16 32543 1 1 62 ARG HD2 H 5.918 -0.401 10.848 1.00 . A A . 57 ARG HD2 1 1
16 32544 1 1 62 ARG HD3 H 4.815 -1.456 11.736 1.00 . A A . 57 ARG HD3 1 1
16 32545 1 1 62 ARG HE H 6.047 0.460 13.458 1.00 . A A . 57 ARG HE 1 1
16 32546 1 1 62 ARG HG2 H 7.683 -0.996 12.544 1.00 . A A . 57 ARG HG2 1 1
16 32547 1 1 62 ARG HG3 H 7.180 -2.314 11.485 1.00 . A A . 57 ARG HG3 1 1
16 32548 1 1 62 ARG HH11 H 3.519 0.080 11.018 1.00 . A A . 57 ARG HH11 1 1
16 32549 1 1 62 ARG HH12 H 2.530 1.443 11.689 1.00 . A A . 57 ARG HH12 1 1
16 32550 1 1 62 ARG HH21 H 4.801 2.192 14.305 1.00 . A A . 57 ARG HH21 1 1
16 32551 1 1 62 ARG HH22 H 3.237 2.611 13.497 1.00 . A A . 57 ARG HH22 1 1
16 32552 1 1 62 ARG N N 7.341 -4.691 12.727 1.00 . A A . 57 ARG N 1 1
16 32553 1 1 62 ARG NE N 5.389 0.280 12.743 1.00 . A A . 57 ARG NE 1 1
16 32554 1 1 62 ARG NH1 N 3.389 0.837 11.725 1.00 . A A . 57 ARG NH1 1 1
16 32555 1 1 62 ARG NH2 N 4.099 2.013 13.554 1.00 . A A . 57 ARG NH2 1 1
16 32556 1 1 62 ARG O O 5.277 -3.990 10.970 1.00 . A A . 57 ARG O 1 1
16 32557 1 1 63 THR C C 2.002 -2.926 11.640 1.00 . A A . 58 THR C 1 1
16 32558 1 1 63 THR CA C 2.666 -4.295 11.791 1.00 . A A . 58 THR CA 1 1
16 32559 1 1 63 THR CB C 1.643 -5.330 12.311 1.00 . A A . 58 THR CB 1 1
16 32560 1 1 63 THR CG2 C 0.947 -4.844 13.577 1.00 . A A . 58 THR CG2 1 1
16 32561 1 1 63 THR H H 3.695 -4.275 13.634 1.00 . A A . 58 THR H 1 1
16 32562 1 1 63 THR HA H 3.010 -4.618 10.819 1.00 . A A . 58 THR HA 1 1
16 32563 1 1 63 THR HB H 2.173 -6.242 12.541 1.00 . A A . 58 THR HB 1 1
16 32564 1 1 63 THR HG1 H 0.588 -6.553 11.168 1.00 . A A . 58 THR HG1 1 1
16 32565 1 1 63 THR HG21 H 1.682 -4.465 14.269 1.00 . A A . 58 THR HG21 1 1
16 32566 1 1 63 THR HG22 H 0.415 -5.666 14.032 1.00 . A A . 58 THR HG22 1 1
16 32567 1 1 63 THR HG23 H 0.249 -4.058 13.326 1.00 . A A . 58 THR HG23 1 1
16 32568 1 1 63 THR N N 3.820 -4.210 12.662 1.00 . A A . 58 THR N 1 1
16 32569 1 1 63 THR O O 2.196 -2.029 12.468 1.00 . A A . 58 THR O 1 1
16 32570 1 1 63 THR OG1 O 0.661 -5.599 11.303 1.00 . A A . 58 THR OG1 1 1
16 32571 1 1 64 THR C C -0.872 -1.822 9.810 1.00 . A A . 59 THR C 1 1
16 32572 1 1 64 THR CA C 0.552 -1.522 10.283 1.00 . A A . 59 THR CA 1 1
16 32573 1 1 64 THR CB C 1.313 -0.723 9.201 1.00 . A A . 59 THR CB 1 1
16 32574 1 1 64 THR CG2 C 1.092 0.773 9.356 1.00 . A A . 59 THR CG2 1 1
16 32575 1 1 64 THR H H 1.126 -3.529 9.955 1.00 . A A . 59 THR H 1 1
16 32576 1 1 64 THR HA H 0.512 -0.931 11.188 1.00 . A A . 59 THR HA 1 1
16 32577 1 1 64 THR HB H 0.955 -1.029 8.226 1.00 . A A . 59 THR HB 1 1
16 32578 1 1 64 THR HG1 H 2.844 -1.957 9.409 1.00 . A A . 59 THR HG1 1 1
16 32579 1 1 64 THR HG21 H 0.068 1.019 9.105 1.00 . A A . 59 THR HG21 1 1
16 32580 1 1 64 THR HG22 H 1.767 1.305 8.697 1.00 . A A . 59 THR HG22 1 1
16 32581 1 1 64 THR HG23 H 1.291 1.060 10.375 1.00 . A A . 59 THR HG23 1 1
16 32582 1 1 64 THR N N 1.242 -2.769 10.571 1.00 . A A . 59 THR N 1 1
16 32583 1 1 64 THR O O -1.068 -2.615 8.899 1.00 . A A . 59 THR O 1 1
16 32584 1 1 64 THR OG1 O 2.720 -1.008 9.301 1.00 . A A . 59 THR OG1 1 1
16 32585 1 1 65 THR C C -4.049 -0.148 10.052 1.00 . A A . 60 THR C 1 1
16 32586 1 1 65 THR CA C -3.258 -1.454 10.078 1.00 . A A . 60 THR CA 1 1
16 32587 1 1 65 THR CB C -3.934 -2.435 11.057 1.00 . A A . 60 THR CB 1 1
16 32588 1 1 65 THR CG2 C -5.250 -2.952 10.490 1.00 . A A . 60 THR CG2 1 1
16 32589 1 1 65 THR H H -1.665 -0.606 11.179 1.00 . A A . 60 THR H 1 1
16 32590 1 1 65 THR HA H -3.271 -1.892 9.094 1.00 . A A . 60 THR HA 1 1
16 32591 1 1 65 THR HB H -4.136 -1.917 11.986 1.00 . A A . 60 THR HB 1 1
16 32592 1 1 65 THR HG1 H -2.295 -3.482 10.730 1.00 . A A . 60 THR HG1 1 1
16 32593 1 1 65 THR HG21 H -5.060 -3.486 9.569 1.00 . A A . 60 THR HG21 1 1
16 32594 1 1 65 THR HG22 H -5.910 -2.122 10.295 1.00 . A A . 60 THR HG22 1 1
16 32595 1 1 65 THR HG23 H -5.711 -3.620 11.201 1.00 . A A . 60 THR HG23 1 1
16 32596 1 1 65 THR N N -1.866 -1.222 10.448 1.00 . A A . 60 THR N 1 1
16 32597 1 1 65 THR O O -4.133 0.555 11.061 1.00 . A A . 60 THR O 1 1
16 32598 1 1 65 THR OG1 O -3.055 -3.536 11.319 1.00 . A A . 60 THR OG1 1 1
16 32599 1 1 66 ASN C C -6.752 1.114 8.137 1.00 . A A . 61 ASN C 1 1
16 32600 1 1 66 ASN CA C -5.402 1.400 8.759 1.00 . A A . 61 ASN CA 1 1
16 32601 1 1 66 ASN CB C -4.648 2.432 7.909 1.00 . A A . 61 ASN CB 1 1
16 32602 1 1 66 ASN CG C -3.289 2.767 8.487 1.00 . A A . 61 ASN CG 1 1
16 32603 1 1 66 ASN H H -4.522 -0.420 8.123 1.00 . A A . 61 ASN H 1 1
16 32604 1 1 66 ASN HA H -5.565 1.811 9.746 1.00 . A A . 61 ASN HA 1 1
16 32605 1 1 66 ASN HB2 H -4.509 2.035 6.914 1.00 . A A . 61 ASN HB2 1 1
16 32606 1 1 66 ASN HB3 H -5.229 3.342 7.853 1.00 . A A . 61 ASN HB3 1 1
16 32607 1 1 66 ASN HD21 H -4.099 4.170 9.637 1.00 . A A . 61 ASN HD21 1 1
16 32608 1 1 66 ASN HD22 H -2.393 3.944 9.804 1.00 . A A . 61 ASN HD22 1 1
16 32609 1 1 66 ASN N N -4.623 0.176 8.900 1.00 . A A . 61 ASN N 1 1
16 32610 1 1 66 ASN ND2 N -3.255 3.727 9.394 1.00 . A A . 61 ASN ND2 1 1
16 32611 1 1 66 ASN O O -6.885 0.242 7.279 1.00 . A A . 61 ASN O 1 1
16 32612 1 1 66 ASN OD1 O -2.281 2.169 8.120 1.00 . A A . 61 ASN OD1 1 1
16 32613 1 1 67 SER C C -9.522 2.986 7.418 1.00 . A A . 62 SER C 1 1
16 32614 1 1 67 SER CA C -9.098 1.697 8.099 1.00 . A A . 62 SER CA 1 1
16 32615 1 1 67 SER CB C -10.030 1.353 9.258 1.00 . A A . 62 SER CB 1 1
16 32616 1 1 67 SER H H -7.580 2.501 9.297 1.00 . A A . 62 SER H 1 1
16 32617 1 1 67 SER HA H -9.106 0.894 7.380 1.00 . A A . 62 SER HA 1 1
16 32618 1 1 67 SER HB2 H -11.053 1.396 8.925 1.00 . A A . 62 SER HB2 1 1
16 32619 1 1 67 SER HB3 H -9.803 0.357 9.604 1.00 . A A . 62 SER HB3 1 1
16 32620 1 1 67 SER HG H -10.348 3.061 10.167 1.00 . A A . 62 SER HG 1 1
16 32621 1 1 67 SER N N -7.751 1.841 8.596 1.00 . A A . 62 SER N 1 1
16 32622 1 1 67 SER O O -9.383 4.067 7.992 1.00 . A A . 62 SER O 1 1
16 32623 1 1 67 SER OG O -9.854 2.251 10.342 1.00 . A A . 62 SER OG 1 1
16 32624 1 1 68 PHE C C -11.806 3.886 4.866 1.00 . A A . 63 PHE C 1 1
16 32625 1 1 68 PHE CA C -10.422 4.061 5.462 1.00 . A A . 63 PHE CA 1 1
16 32626 1 1 68 PHE CB C -9.406 4.381 4.356 1.00 . A A . 63 PHE CB 1 1
16 32627 1 1 68 PHE CD1 C -10.060 3.138 2.277 1.00 . A A . 63 PHE CD1 1 1
16 32628 1 1 68 PHE CD2 C -8.176 2.361 3.515 1.00 . A A . 63 PHE CD2 1 1
16 32629 1 1 68 PHE CE1 C -9.886 2.120 1.363 1.00 . A A . 63 PHE CE1 1 1
16 32630 1 1 68 PHE CE2 C -7.995 1.341 2.603 1.00 . A A . 63 PHE CE2 1 1
16 32631 1 1 68 PHE CG C -9.209 3.270 3.363 1.00 . A A . 63 PHE CG 1 1
16 32632 1 1 68 PHE CZ C -8.852 1.221 1.525 1.00 . A A . 63 PHE CZ 1 1
16 32633 1 1 68 PHE H H -10.130 1.991 5.789 1.00 . A A . 63 PHE H 1 1
16 32634 1 1 68 PHE HA H -10.451 4.888 6.155 1.00 . A A . 63 PHE HA 1 1
16 32635 1 1 68 PHE HB2 H -9.741 5.250 3.816 1.00 . A A . 63 PHE HB2 1 1
16 32636 1 1 68 PHE HB3 H -8.450 4.594 4.813 1.00 . A A . 63 PHE HB3 1 1
16 32637 1 1 68 PHE HD1 H -10.866 3.846 2.150 1.00 . A A . 63 PHE HD1 1 1
16 32638 1 1 68 PHE HD2 H -7.510 2.454 4.359 1.00 . A A . 63 PHE HD2 1 1
16 32639 1 1 68 PHE HE1 H -10.558 2.028 0.522 1.00 . A A . 63 PHE HE1 1 1
16 32640 1 1 68 PHE HE2 H -7.184 0.637 2.733 1.00 . A A . 63 PHE HE2 1 1
16 32641 1 1 68 PHE HZ H -8.713 0.424 0.809 1.00 . A A . 63 PHE HZ 1 1
16 32642 1 1 68 PHE N N -10.016 2.880 6.199 1.00 . A A . 63 PHE N 1 1
16 32643 1 1 68 PHE O O -12.159 2.810 4.383 1.00 . A A . 63 PHE O 1 1
16 32644 1 1 69 THR C C -13.945 5.755 3.085 1.00 . A A . 64 THR C 1 1
16 32645 1 1 69 THR CA C -13.920 4.929 4.364 1.00 . A A . 64 THR CA 1 1
16 32646 1 1 69 THR CB C -14.940 5.478 5.387 1.00 . A A . 64 THR CB 1 1
16 32647 1 1 69 THR CG2 C -16.305 5.691 4.755 1.00 . A A . 64 THR CG2 1 1
16 32648 1 1 69 THR H H -12.257 5.759 5.339 1.00 . A A . 64 THR H 1 1
16 32649 1 1 69 THR HA H -14.179 3.908 4.130 1.00 . A A . 64 THR HA 1 1
16 32650 1 1 69 THR HB H -14.580 6.428 5.753 1.00 . A A . 64 THR HB 1 1
16 32651 1 1 69 THR HG1 H -14.324 3.942 6.486 1.00 . A A . 64 THR HG1 1 1
16 32652 1 1 69 THR HG21 H -16.572 4.822 4.172 1.00 . A A . 64 THR HG21 1 1
16 32653 1 1 69 THR HG22 H -16.268 6.562 4.116 1.00 . A A . 64 THR HG22 1 1
16 32654 1 1 69 THR HG23 H -17.037 5.847 5.533 1.00 . A A . 64 THR HG23 1 1
16 32655 1 1 69 THR N N -12.586 4.941 4.916 1.00 . A A . 64 THR N 1 1
16 32656 1 1 69 THR O O -13.414 6.867 3.048 1.00 . A A . 64 THR O 1 1
16 32657 1 1 69 THR OG1 O -15.059 4.581 6.501 1.00 . A A . 64 THR OG1 1 1
16 32658 1 1 70 ILE C C -15.283 7.241 0.892 1.00 . A A . 65 ILE C 1 1
16 32659 1 1 70 ILE CA C -14.605 5.870 0.744 1.00 . A A . 65 ILE CA 1 1
16 32660 1 1 70 ILE CB C -15.383 5.007 -0.273 1.00 . A A . 65 ILE CB 1 1
16 32661 1 1 70 ILE CD1 C -13.254 3.731 -0.895 1.00 . A A . 65 ILE CD1 1 1
16 32662 1 1 70 ILE CG1 C -14.700 3.645 -0.444 1.00 . A A . 65 ILE CG1 1 1
16 32663 1 1 70 ILE CG2 C -15.511 5.713 -1.614 1.00 . A A . 65 ILE CG2 1 1
16 32664 1 1 70 ILE H H -14.853 4.265 2.104 1.00 . A A . 65 ILE H 1 1
16 32665 1 1 70 ILE HA H -13.601 6.016 0.367 1.00 . A A . 65 ILE HA 1 1
16 32666 1 1 70 ILE HB H -16.374 4.852 0.115 1.00 . A A . 65 ILE HB 1 1
16 32667 1 1 70 ILE HD11 H -12.882 2.740 -1.101 1.00 . A A . 65 ILE HD11 1 1
16 32668 1 1 70 ILE HD12 H -12.657 4.186 -0.114 1.00 . A A . 65 ILE HD12 1 1
16 32669 1 1 70 ILE HD13 H -13.192 4.334 -1.789 1.00 . A A . 65 ILE HD13 1 1
16 32670 1 1 70 ILE HG12 H -14.721 3.123 0.502 1.00 . A A . 65 ILE HG12 1 1
16 32671 1 1 70 ILE HG13 H -15.245 3.068 -1.177 1.00 . A A . 65 ILE HG13 1 1
16 32672 1 1 70 ILE HG21 H -14.529 5.878 -2.030 1.00 . A A . 65 ILE HG21 1 1
16 32673 1 1 70 ILE HG22 H -16.007 6.662 -1.477 1.00 . A A . 65 ILE HG22 1 1
16 32674 1 1 70 ILE HG23 H -16.088 5.097 -2.290 1.00 . A A . 65 ILE HG23 1 1
16 32675 1 1 70 ILE N N -14.509 5.186 2.027 1.00 . A A . 65 ILE N 1 1
16 32676 1 1 70 ILE O O -16.382 7.342 1.434 1.00 . A A . 65 ILE O 1 1
16 32677 1 1 71 ASP C C -15.029 10.194 1.898 1.00 . A A . 66 ASP C 1 1
16 32678 1 1 71 ASP CA C -15.046 9.673 0.464 1.00 . A A . 66 ASP CA 1 1
16 32679 1 1 71 ASP CB C -16.439 9.837 -0.159 1.00 . A A . 66 ASP CB 1 1
16 32680 1 1 71 ASP CG C -16.663 11.232 -0.720 1.00 . A A . 66 ASP CG 1 1
16 32681 1 1 71 ASP H H -13.708 8.099 0.014 1.00 . A A . 66 ASP H 1 1
16 32682 1 1 71 ASP HA H -14.342 10.257 -0.109 1.00 . A A . 66 ASP HA 1 1
16 32683 1 1 71 ASP HB2 H -16.554 9.124 -0.960 1.00 . A A . 66 ASP HB2 1 1
16 32684 1 1 71 ASP HB3 H -17.189 9.649 0.596 1.00 . A A . 66 ASP HB3 1 1
16 32685 1 1 71 ASP N N -14.589 8.279 0.416 1.00 . A A . 66 ASP N 1 1
16 32686 1 1 71 ASP O O -15.814 11.064 2.271 1.00 . A A . 66 ASP O 1 1
16 32687 1 1 71 ASP OD1 O -15.740 11.779 -1.362 1.00 . A A . 66 ASP OD1 1 1
16 32688 1 1 71 ASP OD2 O -17.770 11.783 -0.544 1.00 . A A . 66 ASP OD2 1 1
16 32689 1 1 72 LYS C C -12.523 10.174 4.495 1.00 . A A . 67 LYS C 1 1
16 32690 1 1 72 LYS CA C -13.989 10.040 4.094 1.00 . A A . 67 LYS CA 1 1
16 32691 1 1 72 LYS CB C -14.669 8.980 4.961 1.00 . A A . 67 LYS CB 1 1
16 32692 1 1 72 LYS CD C -15.834 10.165 6.843 1.00 . A A . 67 LYS CD 1 1
16 32693 1 1 72 LYS CE C -17.125 9.682 6.203 1.00 . A A . 67 LYS CE 1 1
16 32694 1 1 72 LYS CG C -14.663 9.274 6.452 1.00 . A A . 67 LYS CG 1 1
16 32695 1 1 72 LYS H H -13.523 8.958 2.342 1.00 . A A . 67 LYS H 1 1
16 32696 1 1 72 LYS HA H -14.485 10.987 4.233 1.00 . A A . 67 LYS HA 1 1
16 32697 1 1 72 LYS HB2 H -15.692 8.886 4.640 1.00 . A A . 67 LYS HB2 1 1
16 32698 1 1 72 LYS HB3 H -14.174 8.034 4.802 1.00 . A A . 67 LYS HB3 1 1
16 32699 1 1 72 LYS HD2 H -15.944 10.148 7.917 1.00 . A A . 67 LYS HD2 1 1
16 32700 1 1 72 LYS HD3 H -15.635 11.174 6.514 1.00 . A A . 67 LYS HD3 1 1
16 32701 1 1 72 LYS HE2 H -17.122 9.983 5.166 1.00 . A A . 67 LYS HE2 1 1
16 32702 1 1 72 LYS HE3 H -17.153 8.601 6.262 1.00 . A A . 67 LYS HE3 1 1
16 32703 1 1 72 LYS HG2 H -14.730 8.339 6.989 1.00 . A A . 67 LYS HG2 1 1
16 32704 1 1 72 LYS HG3 H -13.734 9.771 6.706 1.00 . A A . 67 LYS HG3 1 1
16 32705 1 1 72 LYS HZ1 H -18.245 10.180 7.895 1.00 . A A . 67 LYS HZ1 1 1
16 32706 1 1 72 LYS HZ2 H -19.181 9.711 6.568 1.00 . A A . 67 LYS HZ2 1 1
16 32707 1 1 72 LYS HZ3 H -18.461 11.240 6.593 1.00 . A A . 67 LYS HZ3 1 1
16 32708 1 1 72 LYS N N -14.120 9.651 2.698 1.00 . A A . 67 LYS N 1 1
16 32709 1 1 72 LYS NZ N -18.335 10.243 6.861 1.00 . A A . 67 LYS NZ 1 1
16 32710 1 1 72 LYS O O -11.650 9.527 3.909 1.00 . A A . 67 LYS O 1 1
16 32711 1 1 73 GLU C C -10.539 10.006 6.828 1.00 . A A . 68 GLU C 1 1
16 32712 1 1 73 GLU CA C -10.917 11.227 6.004 1.00 . A A . 68 GLU CA 1 1
16 32713 1 1 73 GLU CB C -10.846 12.484 6.885 1.00 . A A . 68 GLU CB 1 1
16 32714 1 1 73 GLU CD C -9.825 14.152 5.295 1.00 . A A . 68 GLU CD 1 1
16 32715 1 1 73 GLU CG C -11.037 13.782 6.124 1.00 . A A . 68 GLU CG 1 1
16 32716 1 1 73 GLU H H -12.996 11.559 5.856 1.00 . A A . 68 GLU H 1 1
16 32717 1 1 73 GLU HA H -10.232 11.324 5.174 1.00 . A A . 68 GLU HA 1 1
16 32718 1 1 73 GLU HB2 H -11.607 12.421 7.650 1.00 . A A . 68 GLU HB2 1 1
16 32719 1 1 73 GLU HB3 H -9.878 12.517 7.362 1.00 . A A . 68 GLU HB3 1 1
16 32720 1 1 73 GLU HG2 H -11.885 13.677 5.464 1.00 . A A . 68 GLU HG2 1 1
16 32721 1 1 73 GLU HG3 H -11.228 14.575 6.831 1.00 . A A . 68 GLU HG3 1 1
16 32722 1 1 73 GLU N N -12.262 11.035 5.478 1.00 . A A . 68 GLU N 1 1
16 32723 1 1 73 GLU O O -11.315 9.565 7.678 1.00 . A A . 68 GLU O 1 1
16 32724 1 1 73 GLU OE1 O -8.713 14.201 5.855 1.00 . A A . 68 GLU OE1 1 1
16 32725 1 1 73 GLU OE2 O -9.987 14.414 4.085 1.00 . A A . 68 GLU OE2 1 1
16 32726 1 1 74 ALA C C -7.564 8.433 7.908 1.00 . A A . 69 ALA C 1 1
16 32727 1 1 74 ALA CA C -8.949 8.271 7.318 1.00 . A A . 69 ALA CA 1 1
16 32728 1 1 74 ALA CB C -8.991 7.053 6.420 1.00 . A A . 69 ALA CB 1 1
16 32729 1 1 74 ALA H H -8.779 9.837 5.898 1.00 . A A . 69 ALA H 1 1
16 32730 1 1 74 ALA HA H -9.647 8.114 8.120 1.00 . A A . 69 ALA HA 1 1
16 32731 1 1 74 ALA HB1 H -8.363 7.216 5.560 1.00 . A A . 69 ALA HB1 1 1
16 32732 1 1 74 ALA HB2 H -10.011 6.878 6.100 1.00 . A A . 69 ALA HB2 1 1
16 32733 1 1 74 ALA HB3 H -8.632 6.195 6.971 1.00 . A A . 69 ALA HB3 1 1
16 32734 1 1 74 ALA N N -9.370 9.451 6.584 1.00 . A A . 69 ALA N 1 1
16 32735 1 1 74 ALA O O -6.644 8.893 7.235 1.00 . A A . 69 ALA O 1 1
16 32736 1 1 75 ASP C C -5.217 7.043 9.342 1.00 . A A . 70 ASP C 1 1
16 32737 1 1 75 ASP CA C -6.158 8.105 9.876 1.00 . A A . 70 ASP CA 1 1
16 32738 1 1 75 ASP CB C -6.361 7.895 11.377 1.00 . A A . 70 ASP CB 1 1
16 32739 1 1 75 ASP CG C -5.080 8.076 12.176 1.00 . A A . 70 ASP CG 1 1
16 32740 1 1 75 ASP H H -8.201 7.632 9.618 1.00 . A A . 70 ASP H 1 1
16 32741 1 1 75 ASP HA H -5.734 9.082 9.698 1.00 . A A . 70 ASP HA 1 1
16 32742 1 1 75 ASP HB2 H -7.091 8.605 11.740 1.00 . A A . 70 ASP HB2 1 1
16 32743 1 1 75 ASP HB3 H -6.727 6.890 11.541 1.00 . A A . 70 ASP HB3 1 1
16 32744 1 1 75 ASP N N -7.429 8.021 9.163 1.00 . A A . 70 ASP N 1 1
16 32745 1 1 75 ASP O O -5.494 5.845 9.439 1.00 . A A . 70 ASP O 1 1
16 32746 1 1 75 ASP OD1 O -4.793 9.216 12.598 1.00 . A A . 70 ASP OD1 1 1
16 32747 1 1 75 ASP OD2 O -4.358 7.079 12.394 1.00 . A A . 70 ASP OD2 1 1
16 32748 1 1 76 MET C C -1.774 6.597 8.820 1.00 . A A . 71 MET C 1 1
16 32749 1 1 76 MET CA C -3.165 6.530 8.187 1.00 . A A . 71 MET CA 1 1
16 32750 1 1 76 MET CB C -3.067 6.769 6.689 1.00 . A A . 71 MET CB 1 1
16 32751 1 1 76 MET CE C -6.173 7.415 4.046 1.00 . A A . 71 MET CE 1 1
16 32752 1 1 76 MET CG C -4.413 6.710 6.005 1.00 . A A . 71 MET CG 1 1
16 32753 1 1 76 MET H H -3.940 8.451 8.714 1.00 . A A . 71 MET H 1 1
16 32754 1 1 76 MET HA H -3.562 5.539 8.344 1.00 . A A . 71 MET HA 1 1
16 32755 1 1 76 MET HB2 H -2.633 7.743 6.517 1.00 . A A . 71 MET HB2 1 1
16 32756 1 1 76 MET HB3 H -2.430 6.015 6.252 1.00 . A A . 71 MET HB3 1 1
16 32757 1 1 76 MET HE1 H -6.688 8.312 4.355 1.00 . A A . 71 MET HE1 1 1
16 32758 1 1 76 MET HE2 H -6.583 6.566 4.574 1.00 . A A . 71 MET HE2 1 1
16 32759 1 1 76 MET HE3 H -6.298 7.271 2.985 1.00 . A A . 71 MET HE3 1 1
16 32760 1 1 76 MET HG2 H -4.674 5.675 5.844 1.00 . A A . 71 MET HG2 1 1
16 32761 1 1 76 MET HG3 H -5.149 7.166 6.653 1.00 . A A . 71 MET HG3 1 1
16 32762 1 1 76 MET N N -4.115 7.474 8.764 1.00 . A A . 71 MET N 1 1
16 32763 1 1 76 MET O O -1.444 7.523 9.560 1.00 . A A . 71 MET O 1 1
16 32764 1 1 76 MET SD S -4.434 7.561 4.428 1.00 . A A . 71 MET SD 1 1
16 32765 1 1 77 GLU C C 1.199 4.601 8.086 1.00 . A A . 72 GLU C 1 1
16 32766 1 1 77 GLU CA C 0.388 5.483 9.027 1.00 . A A . 72 GLU CA 1 1
16 32767 1 1 77 GLU CB C 0.417 4.904 10.451 1.00 . A A . 72 GLU CB 1 1
16 32768 1 1 77 GLU CD C 1.813 3.885 12.308 1.00 . A A . 72 GLU CD 1 1
16 32769 1 1 77 GLU CG C 1.803 4.465 10.911 1.00 . A A . 72 GLU CG 1 1
16 32770 1 1 77 GLU H H -1.320 4.844 7.980 1.00 . A A . 72 GLU H 1 1
16 32771 1 1 77 GLU HA H 0.813 6.480 9.039 1.00 . A A . 72 GLU HA 1 1
16 32772 1 1 77 GLU HB2 H 0.060 5.655 11.135 1.00 . A A . 72 GLU HB2 1 1
16 32773 1 1 77 GLU HB3 H -0.245 4.048 10.496 1.00 . A A . 72 GLU HB3 1 1
16 32774 1 1 77 GLU HG2 H 2.168 3.715 10.229 1.00 . A A . 72 GLU HG2 1 1
16 32775 1 1 77 GLU HG3 H 2.466 5.316 10.885 1.00 . A A . 72 GLU HG3 1 1
16 32776 1 1 77 GLU N N -0.975 5.576 8.535 1.00 . A A . 72 GLU N 1 1
16 32777 1 1 77 GLU O O 0.674 3.629 7.542 1.00 . A A . 72 GLU O 1 1
16 32778 1 1 77 GLU OE1 O 1.533 2.677 12.455 1.00 . A A . 72 GLU OE1 1 1
16 32779 1 1 77 GLU OE2 O 2.126 4.626 13.262 1.00 . A A . 72 GLU OE2 1 1
16 32780 1 1 78 THR C C 4.178 3.238 7.834 1.00 . A A . 73 THR C 1 1
16 32781 1 1 78 THR CA C 3.304 4.152 6.998 1.00 . A A . 73 THR CA 1 1
16 32782 1 1 78 THR CB C 4.226 5.017 6.115 1.00 . A A . 73 THR CB 1 1
16 32783 1 1 78 THR CG2 C 3.433 6.040 5.321 1.00 . A A . 73 THR CG2 1 1
16 32784 1 1 78 THR H H 2.820 5.748 8.296 1.00 . A A . 73 THR H 1 1
16 32785 1 1 78 THR HA H 2.672 3.555 6.356 1.00 . A A . 73 THR HA 1 1
16 32786 1 1 78 THR HB H 4.743 4.368 5.422 1.00 . A A . 73 THR HB 1 1
16 32787 1 1 78 THR HG1 H 5.978 5.870 6.399 1.00 . A A . 73 THR HG1 1 1
16 32788 1 1 78 THR HG21 H 2.377 5.818 5.398 1.00 . A A . 73 THR HG21 1 1
16 32789 1 1 78 THR HG22 H 3.731 6.004 4.288 1.00 . A A . 73 THR HG22 1 1
16 32790 1 1 78 THR HG23 H 3.624 7.028 5.716 1.00 . A A . 73 THR HG23 1 1
16 32791 1 1 78 THR N N 2.455 4.948 7.865 1.00 . A A . 73 THR N 1 1
16 32792 1 1 78 THR O O 4.221 3.353 9.061 1.00 . A A . 73 THR O 1 1
16 32793 1 1 78 THR OG1 O 5.190 5.689 6.932 1.00 . A A . 73 THR OG1 1 1
16 32794 1 1 79 MET C C 7.053 2.165 8.306 1.00 . A A . 74 MET C 1 1
16 32795 1 1 79 MET CA C 5.787 1.441 7.861 1.00 . A A . 74 MET CA 1 1
16 32796 1 1 79 MET CB C 6.166 0.268 6.963 1.00 . A A . 74 MET CB 1 1
16 32797 1 1 79 MET CE C 4.536 -3.526 6.403 1.00 . A A . 74 MET CE 1 1
16 32798 1 1 79 MET CG C 5.237 -0.924 7.065 1.00 . A A . 74 MET CG 1 1
16 32799 1 1 79 MET H H 4.841 2.319 6.192 1.00 . A A . 74 MET H 1 1
16 32800 1 1 79 MET HA H 5.257 1.073 8.735 1.00 . A A . 74 MET HA 1 1
16 32801 1 1 79 MET HB2 H 6.172 0.603 5.935 1.00 . A A . 74 MET HB2 1 1
16 32802 1 1 79 MET HB3 H 7.160 -0.057 7.227 1.00 . A A . 74 MET HB3 1 1
16 32803 1 1 79 MET HE1 H 3.590 -3.119 6.089 1.00 . A A . 74 MET HE1 1 1
16 32804 1 1 79 MET HE2 H 4.499 -3.753 7.458 1.00 . A A . 74 MET HE2 1 1
16 32805 1 1 79 MET HE3 H 4.743 -4.427 5.847 1.00 . A A . 74 MET HE3 1 1
16 32806 1 1 79 MET HG2 H 5.168 -1.222 8.099 1.00 . A A . 74 MET HG2 1 1
16 32807 1 1 79 MET HG3 H 4.261 -0.637 6.704 1.00 . A A . 74 MET HG3 1 1
16 32808 1 1 79 MET N N 4.903 2.355 7.169 1.00 . A A . 74 MET N 1 1
16 32809 1 1 79 MET O O 7.836 1.638 9.095 1.00 . A A . 74 MET O 1 1
16 32810 1 1 79 MET SD S 5.830 -2.324 6.095 1.00 . A A . 74 MET SD 1 1
16 32811 1 1 80 GLY C C 8.193 4.922 9.428 1.00 . A A . 75 GLY C 1 1
16 32812 1 1 80 GLY CA C 8.420 4.157 8.146 1.00 . A A . 75 GLY CA 1 1
16 32813 1 1 80 GLY H H 6.599 3.747 7.154 1.00 . A A . 75 GLY H 1 1
16 32814 1 1 80 GLY HA2 H 9.262 3.494 8.278 1.00 . A A . 75 GLY HA2 1 1
16 32815 1 1 80 GLY HA3 H 8.640 4.859 7.356 1.00 . A A . 75 GLY HA3 1 1
16 32816 1 1 80 GLY N N 7.254 3.376 7.783 1.00 . A A . 75 GLY N 1 1
16 32817 1 1 80 GLY O O 9.117 5.523 9.983 1.00 . A A . 75 GLY O 1 1
16 32818 1 1 81 GLY C C 6.043 6.961 10.858 1.00 . A A . 76 GLY C 1 1
16 32819 1 1 81 GLY CA C 6.603 5.579 11.116 1.00 . A A . 76 GLY CA 1 1
16 32820 1 1 81 GLY H H 6.271 4.379 9.414 1.00 . A A . 76 GLY H 1 1
16 32821 1 1 81 GLY HA2 H 5.863 4.998 11.645 1.00 . A A . 76 GLY HA2 1 1
16 32822 1 1 81 GLY HA3 H 7.485 5.670 11.733 1.00 . A A . 76 GLY HA3 1 1
16 32823 1 1 81 GLY N N 6.953 4.889 9.899 1.00 . A A . 76 GLY N 1 1
16 32824 1 1 81 GLY O O 6.265 7.880 11.642 1.00 . A A . 76 GLY O 1 1
16 32825 1 1 82 ARG C C 3.286 8.450 9.850 1.00 . A A . 77 ARG C 1 1
16 32826 1 1 82 ARG CA C 4.745 8.413 9.427 1.00 . A A . 77 ARG CA 1 1
16 32827 1 1 82 ARG CB C 4.834 8.708 7.931 1.00 . A A . 77 ARG CB 1 1
16 32828 1 1 82 ARG CD C 6.180 8.805 5.848 1.00 . A A . 77 ARG CD 1 1
16 32829 1 1 82 ARG CG C 6.209 8.530 7.335 1.00 . A A . 77 ARG CG 1 1
16 32830 1 1 82 ARG CZ C 7.527 10.493 4.653 1.00 . A A . 77 ARG CZ 1 1
16 32831 1 1 82 ARG H H 5.222 6.370 9.136 1.00 . A A . 77 ARG H 1 1
16 32832 1 1 82 ARG HA H 5.283 9.173 9.971 1.00 . A A . 77 ARG HA 1 1
16 32833 1 1 82 ARG HB2 H 4.162 8.050 7.403 1.00 . A A . 77 ARG HB2 1 1
16 32834 1 1 82 ARG HB3 H 4.525 9.727 7.765 1.00 . A A . 77 ARG HB3 1 1
16 32835 1 1 82 ARG HD2 H 6.845 8.122 5.359 1.00 . A A . 77 ARG HD2 1 1
16 32836 1 1 82 ARG HD3 H 5.175 8.642 5.490 1.00 . A A . 77 ARG HD3 1 1
16 32837 1 1 82 ARG HE H 6.091 10.901 5.982 1.00 . A A . 77 ARG HE 1 1
16 32838 1 1 82 ARG HG2 H 6.890 9.209 7.812 1.00 . A A . 77 ARG HG2 1 1
16 32839 1 1 82 ARG HG3 H 6.533 7.515 7.499 1.00 . A A . 77 ARG HG3 1 1
16 32840 1 1 82 ARG HH11 H 8.030 8.537 4.237 1.00 . A A . 77 ARG HH11 1 1
16 32841 1 1 82 ARG HH12 H 8.935 9.800 3.324 1.00 . A A . 77 ARG HH12 1 1
16 32842 1 1 82 ARG HH21 H 7.240 12.518 4.870 1.00 . A A . 77 ARG HH21 1 1
16 32843 1 1 82 ARG HH22 H 8.542 12.022 3.722 1.00 . A A . 77 ARG HH22 1 1
16 32844 1 1 82 ARG N N 5.337 7.123 9.751 1.00 . A A . 77 ARG N 1 1
16 32845 1 1 82 ARG NE N 6.575 10.176 5.528 1.00 . A A . 77 ARG NE 1 1
16 32846 1 1 82 ARG NH1 N 8.218 9.548 4.035 1.00 . A A . 77 ARG NH1 1 1
16 32847 1 1 82 ARG NH2 N 7.785 11.767 4.394 1.00 . A A . 77 ARG NH2 1 1
16 32848 1 1 82 ARG O O 2.500 7.588 9.456 1.00 . A A . 77 ARG O 1 1
16 32849 1 1 83 LYS C C 0.896 10.707 10.304 1.00 . A A . 78 LYS C 1 1
16 32850 1 1 83 LYS CA C 1.559 9.598 11.108 1.00 . A A . 78 LYS CA 1 1
16 32851 1 1 83 LYS CB C 1.503 9.880 12.614 1.00 . A A . 78 LYS CB 1 1
16 32852 1 1 83 LYS CD C 3.435 8.665 13.698 1.00 . A A . 78 LYS CD 1 1
16 32853 1 1 83 LYS CE C 3.977 7.244 13.802 1.00 . A A . 78 LYS CE 1 1
16 32854 1 1 83 LYS CG C 1.931 8.688 13.466 1.00 . A A . 78 LYS CG 1 1
16 32855 1 1 83 LYS H H 3.605 10.098 10.930 1.00 . A A . 78 LYS H 1 1
16 32856 1 1 83 LYS HA H 1.040 8.673 10.905 1.00 . A A . 78 LYS HA 1 1
16 32857 1 1 83 LYS HB2 H 2.148 10.710 12.839 1.00 . A A . 78 LYS HB2 1 1
16 32858 1 1 83 LYS HB3 H 0.489 10.140 12.884 1.00 . A A . 78 LYS HB3 1 1
16 32859 1 1 83 LYS HD2 H 3.920 9.160 12.873 1.00 . A A . 78 LYS HD2 1 1
16 32860 1 1 83 LYS HD3 H 3.655 9.193 14.614 1.00 . A A . 78 LYS HD3 1 1
16 32861 1 1 83 LYS HE2 H 3.852 6.757 12.844 1.00 . A A . 78 LYS HE2 1 1
16 32862 1 1 83 LYS HE3 H 5.030 7.293 14.040 1.00 . A A . 78 LYS HE3 1 1
16 32863 1 1 83 LYS HG2 H 1.432 8.741 14.420 1.00 . A A . 78 LYS HG2 1 1
16 32864 1 1 83 LYS HG3 H 1.640 7.776 12.959 1.00 . A A . 78 LYS HG3 1 1
16 32865 1 1 83 LYS HZ1 H 2.631 7.032 15.386 1.00 . A A . 78 LYS HZ1 1 1
16 32866 1 1 83 LYS HZ2 H 3.982 6.026 15.500 1.00 . A A . 78 LYS HZ2 1 1
16 32867 1 1 83 LYS HZ3 H 2.746 5.658 14.397 1.00 . A A . 78 LYS HZ3 1 1
16 32868 1 1 83 LYS N N 2.930 9.442 10.652 1.00 . A A . 78 LYS N 1 1
16 32869 1 1 83 LYS NZ N 3.285 6.437 14.845 1.00 . A A . 78 LYS NZ 1 1
16 32870 1 1 83 LYS O O 1.390 11.836 10.259 1.00 . A A . 78 LYS O 1 1
16 32871 1 1 84 PHE C C -2.330 10.744 8.514 1.00 . A A . 79 PHE C 1 1
16 32872 1 1 84 PHE CA C -0.933 11.288 8.791 1.00 . A A . 79 PHE CA 1 1
16 32873 1 1 84 PHE CB C -0.177 11.460 7.463 1.00 . A A . 79 PHE CB 1 1
16 32874 1 1 84 PHE CD1 C 0.924 9.245 7.000 1.00 . A A . 79 PHE CD1 1 1
16 32875 1 1 84 PHE CD2 C -0.955 9.871 5.672 1.00 . A A . 79 PHE CD2 1 1
16 32876 1 1 84 PHE CE1 C 1.011 8.050 6.318 1.00 . A A . 79 PHE CE1 1 1
16 32877 1 1 84 PHE CE2 C -0.868 8.676 4.981 1.00 . A A . 79 PHE CE2 1 1
16 32878 1 1 84 PHE CG C -0.061 10.169 6.690 1.00 . A A . 79 PHE CG 1 1
16 32879 1 1 84 PHE CZ C 0.112 7.761 5.302 1.00 . A A . 79 PHE CZ 1 1
16 32880 1 1 84 PHE H H -0.542 9.442 9.747 1.00 . A A . 79 PHE H 1 1
16 32881 1 1 84 PHE HA H -1.008 12.240 9.296 1.00 . A A . 79 PHE HA 1 1
16 32882 1 1 84 PHE HB2 H -0.695 12.179 6.846 1.00 . A A . 79 PHE HB2 1 1
16 32883 1 1 84 PHE HB3 H 0.822 11.815 7.668 1.00 . A A . 79 PHE HB3 1 1
16 32884 1 1 84 PHE HD1 H 1.626 9.464 7.791 1.00 . A A . 79 PHE HD1 1 1
16 32885 1 1 84 PHE HD2 H -1.724 10.585 5.415 1.00 . A A . 79 PHE HD2 1 1
16 32886 1 1 84 PHE HE1 H 1.791 7.344 6.573 1.00 . A A . 79 PHE HE1 1 1
16 32887 1 1 84 PHE HE2 H -1.573 8.458 4.192 1.00 . A A . 79 PHE HE2 1 1
16 32888 1 1 84 PHE HZ H 0.180 6.824 4.770 1.00 . A A . 79 PHE HZ 1 1
16 32889 1 1 84 PHE N N -0.204 10.362 9.651 1.00 . A A . 79 PHE N 1 1
16 32890 1 1 84 PHE O O -2.712 9.715 9.050 1.00 . A A . 79 PHE O 1 1
16 32891 1 1 85 LYS C C -4.745 11.565 5.961 1.00 . A A . 80 LYS C 1 1
16 32892 1 1 85 LYS CA C -4.433 11.025 7.353 1.00 . A A . 80 LYS CA 1 1
16 32893 1 1 85 LYS CB C -5.477 11.462 8.369 1.00 . A A . 80 LYS CB 1 1
16 32894 1 1 85 LYS CD C -5.140 13.659 9.483 1.00 . A A . 80 LYS CD 1 1
16 32895 1 1 85 LYS CE C -5.194 15.161 9.300 1.00 . A A . 80 LYS CE 1 1
16 32896 1 1 85 LYS CG C -5.786 12.932 8.322 1.00 . A A . 80 LYS CG 1 1
16 32897 1 1 85 LYS H H -2.810 12.348 7.442 1.00 . A A . 80 LYS H 1 1
16 32898 1 1 85 LYS HA H -4.414 9.944 7.309 1.00 . A A . 80 LYS HA 1 1
16 32899 1 1 85 LYS HB2 H -6.391 10.914 8.201 1.00 . A A . 80 LYS HB2 1 1
16 32900 1 1 85 LYS HB3 H -5.102 11.232 9.350 1.00 . A A . 80 LYS HB3 1 1
16 32901 1 1 85 LYS HD2 H -5.664 13.397 10.389 1.00 . A A . 80 LYS HD2 1 1
16 32902 1 1 85 LYS HD3 H -4.108 13.352 9.558 1.00 . A A . 80 LYS HD3 1 1
16 32903 1 1 85 LYS HE2 H -4.867 15.401 8.300 1.00 . A A . 80 LYS HE2 1 1
16 32904 1 1 85 LYS HE3 H -6.214 15.489 9.437 1.00 . A A . 80 LYS HE3 1 1
16 32905 1 1 85 LYS HG2 H -5.400 13.328 7.401 1.00 . A A . 80 LYS HG2 1 1
16 32906 1 1 85 LYS HG3 H -6.853 13.070 8.366 1.00 . A A . 80 LYS HG3 1 1
16 32907 1 1 85 LYS HZ1 H -4.165 16.842 9.981 1.00 . A A . 80 LYS HZ1 1 1
16 32908 1 1 85 LYS HZ2 H -3.406 15.376 10.348 1.00 . A A . 80 LYS HZ2 1 1
16 32909 1 1 85 LYS HZ3 H -4.774 15.859 11.215 1.00 . A A . 80 LYS HZ3 1 1
16 32910 1 1 85 LYS N N -3.114 11.473 7.744 1.00 . A A . 80 LYS N 1 1
16 32911 1 1 85 LYS NZ N -4.324 15.859 10.277 1.00 . A A . 80 LYS NZ 1 1
16 32912 1 1 85 LYS O O -4.192 12.592 5.551 1.00 . A A . 80 LYS O 1 1
16 32913 1 1 86 ALA C C -7.332 10.806 3.459 1.00 . A A . 81 ALA C 1 1
16 32914 1 1 86 ALA CA C -5.952 11.293 3.879 1.00 . A A . 81 ALA CA 1 1
16 32915 1 1 86 ALA CB C -4.892 10.794 2.909 1.00 . A A . 81 ALA CB 1 1
16 32916 1 1 86 ALA H H -6.049 10.088 5.621 1.00 . A A . 81 ALA H 1 1
16 32917 1 1 86 ALA HA H -5.948 12.369 3.853 1.00 . A A . 81 ALA HA 1 1
16 32918 1 1 86 ALA HB1 H -5.085 11.199 1.926 1.00 . A A . 81 ALA HB1 1 1
16 32919 1 1 86 ALA HB2 H -4.922 9.717 2.868 1.00 . A A . 81 ALA HB2 1 1
16 32920 1 1 86 ALA HB3 H -3.920 11.116 3.247 1.00 . A A . 81 ALA HB3 1 1
16 32921 1 1 86 ALA N N -5.616 10.882 5.236 1.00 . A A . 81 ALA N 1 1
16 32922 1 1 86 ALA O O -7.935 9.954 4.115 1.00 . A A . 81 ALA O 1 1
16 32923 1 1 87 THR C C -8.988 9.968 0.759 1.00 . A A . 82 THR C 1 1
16 32924 1 1 87 THR CA C -9.147 11.025 1.850 1.00 . A A . 82 THR CA 1 1
16 32925 1 1 87 THR CB C -9.879 12.247 1.267 1.00 . A A . 82 THR CB 1 1
16 32926 1 1 87 THR CG2 C -11.368 12.190 1.588 1.00 . A A . 82 THR CG2 1 1
16 32927 1 1 87 THR H H -7.333 12.098 1.932 1.00 . A A . 82 THR H 1 1
16 32928 1 1 87 THR HA H -9.746 10.617 2.655 1.00 . A A . 82 THR HA 1 1
16 32929 1 1 87 THR HB H -9.754 12.245 0.192 1.00 . A A . 82 THR HB 1 1
16 32930 1 1 87 THR HG1 H -9.742 13.665 2.649 1.00 . A A . 82 THR HG1 1 1
16 32931 1 1 87 THR HG21 H -11.506 12.209 2.657 1.00 . A A . 82 THR HG21 1 1
16 32932 1 1 87 THR HG22 H -11.789 11.276 1.185 1.00 . A A . 82 THR HG22 1 1
16 32933 1 1 87 THR HG23 H -11.867 13.040 1.147 1.00 . A A . 82 THR HG23 1 1
16 32934 1 1 87 THR N N -7.847 11.395 2.386 1.00 . A A . 82 THR N 1 1
16 32935 1 1 87 THR O O -8.090 10.057 -0.087 1.00 . A A . 82 THR O 1 1
16 32936 1 1 87 THR OG1 O -9.311 13.451 1.800 1.00 . A A . 82 THR OG1 1 1
16 32937 1 1 88 VAL C C -11.149 7.800 -0.906 1.00 . A A . 83 VAL C 1 1
16 32938 1 1 88 VAL CA C -9.810 7.890 -0.190 1.00 . A A . 83 VAL CA 1 1
16 32939 1 1 88 VAL CB C -9.520 6.536 0.492 1.00 . A A . 83 VAL CB 1 1
16 32940 1 1 88 VAL CG1 C -9.438 5.432 -0.539 1.00 . A A . 83 VAL CG1 1 1
16 32941 1 1 88 VAL CG2 C -8.245 6.597 1.310 1.00 . A A . 83 VAL CG2 1 1
16 32942 1 1 88 VAL H H -10.555 8.960 1.470 1.00 . A A . 83 VAL H 1 1
16 32943 1 1 88 VAL HA H -9.028 8.098 -0.904 1.00 . A A . 83 VAL HA 1 1
16 32944 1 1 88 VAL HB H -10.340 6.308 1.159 1.00 . A A . 83 VAL HB 1 1
16 32945 1 1 88 VAL HG11 H -9.091 4.525 -0.067 1.00 . A A . 83 VAL HG11 1 1
16 32946 1 1 88 VAL HG12 H -8.749 5.718 -1.319 1.00 . A A . 83 VAL HG12 1 1
16 32947 1 1 88 VAL HG13 H -10.418 5.263 -0.965 1.00 . A A . 83 VAL HG13 1 1
16 32948 1 1 88 VAL HG21 H -8.371 7.301 2.119 1.00 . A A . 83 VAL HG21 1 1
16 32949 1 1 88 VAL HG22 H -7.428 6.912 0.680 1.00 . A A . 83 VAL HG22 1 1
16 32950 1 1 88 VAL HG23 H -8.031 5.618 1.715 1.00 . A A . 83 VAL HG23 1 1
16 32951 1 1 88 VAL N N -9.853 8.968 0.783 1.00 . A A . 83 VAL N 1 1
16 32952 1 1 88 VAL O O -12.175 8.041 -0.295 1.00 . A A . 83 VAL O 1 1
16 32953 1 1 89 LYS C C -12.335 6.171 -3.898 1.00 . A A . 84 LYS C 1 1
16 32954 1 1 89 LYS CA C -12.387 7.354 -2.934 1.00 . A A . 84 LYS CA 1 1
16 32955 1 1 89 LYS CB C -12.679 8.642 -3.681 1.00 . A A . 84 LYS CB 1 1
16 32956 1 1 89 LYS CD C -10.793 10.136 -4.388 1.00 . A A . 84 LYS CD 1 1
16 32957 1 1 89 LYS CE C -10.131 10.736 -5.619 1.00 . A A . 84 LYS CE 1 1
16 32958 1 1 89 LYS CG C -11.670 8.952 -4.756 1.00 . A A . 84 LYS CG 1 1
16 32959 1 1 89 LYS H H -10.289 7.304 -2.648 1.00 . A A . 84 LYS H 1 1
16 32960 1 1 89 LYS HA H -13.175 7.188 -2.231 1.00 . A A . 84 LYS HA 1 1
16 32961 1 1 89 LYS HB2 H -13.650 8.560 -4.141 1.00 . A A . 84 LYS HB2 1 1
16 32962 1 1 89 LYS HB3 H -12.688 9.459 -2.977 1.00 . A A . 84 LYS HB3 1 1
16 32963 1 1 89 LYS HD2 H -11.399 10.892 -3.912 1.00 . A A . 84 LYS HD2 1 1
16 32964 1 1 89 LYS HD3 H -10.026 9.803 -3.706 1.00 . A A . 84 LYS HD3 1 1
16 32965 1 1 89 LYS HE2 H -9.502 11.558 -5.312 1.00 . A A . 84 LYS HE2 1 1
16 32966 1 1 89 LYS HE3 H -9.526 9.975 -6.091 1.00 . A A . 84 LYS HE3 1 1
16 32967 1 1 89 LYS HG2 H -11.044 8.087 -4.902 1.00 . A A . 84 LYS HG2 1 1
16 32968 1 1 89 LYS HG3 H -12.195 9.170 -5.661 1.00 . A A . 84 LYS HG3 1 1
16 32969 1 1 89 LYS HZ1 H -11.589 10.433 -7.094 1.00 . A A . 84 LYS HZ1 1 1
16 32970 1 1 89 LYS HZ2 H -10.684 11.853 -7.298 1.00 . A A . 84 LYS HZ2 1 1
16 32971 1 1 89 LYS HZ3 H -11.876 11.777 -6.104 1.00 . A A . 84 LYS HZ3 1 1
16 32972 1 1 89 LYS N N -11.145 7.471 -2.189 1.00 . A A . 84 LYS N 1 1
16 32973 1 1 89 LYS NZ N -11.138 11.234 -6.596 1.00 . A A . 84 LYS NZ 1 1
16 32974 1 1 89 LYS O O -11.294 5.540 -4.060 1.00 . A A . 84 LYS O 1 1
16 32975 1 1 90 MET C C -13.956 5.235 -6.836 1.00 . A A . 85 MET C 1 1
16 32976 1 1 90 MET CA C -13.533 4.750 -5.459 1.00 . A A . 85 MET CA 1 1
16 32977 1 1 90 MET CB C -14.515 3.696 -4.951 1.00 . A A . 85 MET CB 1 1
16 32978 1 1 90 MET CE C -13.976 0.073 -3.079 1.00 . A A . 85 MET CE 1 1
16 32979 1 1 90 MET CG C -13.854 2.391 -4.564 1.00 . A A . 85 MET CG 1 1
16 32980 1 1 90 MET H H -14.266 6.398 -4.353 1.00 . A A . 85 MET H 1 1
16 32981 1 1 90 MET HA H -12.548 4.311 -5.530 1.00 . A A . 85 MET HA 1 1
16 32982 1 1 90 MET HB2 H -15.026 4.086 -4.083 1.00 . A A . 85 MET HB2 1 1
16 32983 1 1 90 MET HB3 H -15.237 3.497 -5.724 1.00 . A A . 85 MET HB3 1 1
16 32984 1 1 90 MET HE1 H -14.501 -0.839 -2.839 1.00 . A A . 85 MET HE1 1 1
16 32985 1 1 90 MET HE2 H -13.683 0.573 -2.162 1.00 . A A . 85 MET HE2 1 1
16 32986 1 1 90 MET HE3 H -13.094 -0.159 -3.658 1.00 . A A . 85 MET HE3 1 1
16 32987 1 1 90 MET HG2 H -13.313 2.016 -5.420 1.00 . A A . 85 MET HG2 1 1
16 32988 1 1 90 MET HG3 H -13.162 2.579 -3.755 1.00 . A A . 85 MET HG3 1 1
16 32989 1 1 90 MET N N -13.461 5.864 -4.522 1.00 . A A . 85 MET N 1 1
16 32990 1 1 90 MET O O -15.014 5.849 -6.982 1.00 . A A . 85 MET O 1 1
16 32991 1 1 90 MET SD S -15.042 1.145 -4.033 1.00 . A A . 85 MET SD 1 1
16 32992 1 1 91 GLU C C -13.522 4.192 -10.138 1.00 . A A . 86 GLU C 1 1
16 32993 1 1 91 GLU CA C -13.436 5.391 -9.200 1.00 . A A . 86 GLU CA 1 1
16 32994 1 1 91 GLU CB C -12.368 6.363 -9.717 1.00 . A A . 86 GLU CB 1 1
16 32995 1 1 91 GLU CD C -13.120 8.510 -8.589 1.00 . A A . 86 GLU CD 1 1
16 32996 1 1 91 GLU CG C -12.018 7.483 -8.749 1.00 . A A . 86 GLU CG 1 1
16 32997 1 1 91 GLU H H -12.299 4.475 -7.663 1.00 . A A . 86 GLU H 1 1
16 32998 1 1 91 GLU HA H -14.392 5.892 -9.185 1.00 . A A . 86 GLU HA 1 1
16 32999 1 1 91 GLU HB2 H -11.467 5.808 -9.930 1.00 . A A . 86 GLU HB2 1 1
16 33000 1 1 91 GLU HB3 H -12.724 6.810 -10.632 1.00 . A A . 86 GLU HB3 1 1
16 33001 1 1 91 GLU HG2 H -11.813 7.050 -7.783 1.00 . A A . 86 GLU HG2 1 1
16 33002 1 1 91 GLU HG3 H -11.132 7.984 -9.109 1.00 . A A . 86 GLU HG3 1 1
16 33003 1 1 91 GLU N N -13.132 4.968 -7.840 1.00 . A A . 86 GLU N 1 1
16 33004 1 1 91 GLU O O -12.505 3.692 -10.620 1.00 . A A . 86 GLU O 1 1
16 33005 1 1 91 GLU OE1 O -14.123 8.444 -9.329 1.00 . A A . 86 GLU OE1 1 1
16 33006 1 1 91 GLU OE2 O -12.990 9.392 -7.715 1.00 . A A . 86 GLU OE2 1 1
16 33007 1 1 92 GLY C C -14.468 1.280 -10.694 1.00 . A A . 87 GLY C 1 1
16 33008 1 1 92 GLY CA C -14.953 2.598 -11.269 1.00 . A A . 87 GLY CA 1 1
16 33009 1 1 92 GLY H H -15.507 4.151 -9.942 1.00 . A A . 87 GLY H 1 1
16 33010 1 1 92 GLY HA2 H -16.008 2.519 -11.483 1.00 . A A . 87 GLY HA2 1 1
16 33011 1 1 92 GLY HA3 H -14.425 2.784 -12.193 1.00 . A A . 87 GLY HA3 1 1
16 33012 1 1 92 GLY N N -14.740 3.725 -10.375 1.00 . A A . 87 GLY N 1 1
16 33013 1 1 92 GLY O O -13.946 0.435 -11.424 1.00 . A A . 87 GLY O 1 1
16 33014 1 1 93 GLY C C -12.737 -0.128 -8.445 1.00 . A A . 88 GLY C 1 1
16 33015 1 1 93 GLY CA C -14.220 -0.132 -8.750 1.00 . A A . 88 GLY CA 1 1
16 33016 1 1 93 GLY H H -15.071 1.803 -8.860 1.00 . A A . 88 GLY H 1 1
16 33017 1 1 93 GLY HA2 H -14.769 -0.258 -7.829 1.00 . A A . 88 GLY HA2 1 1
16 33018 1 1 93 GLY HA3 H -14.441 -0.960 -9.403 1.00 . A A . 88 GLY HA3 1 1
16 33019 1 1 93 GLY N N -14.645 1.098 -9.391 1.00 . A A . 88 GLY N 1 1
16 33020 1 1 93 GLY O O -12.098 -1.180 -8.410 1.00 . A A . 88 GLY O 1 1
16 33021 1 1 94 LYS C C -10.613 2.184 -6.762 1.00 . A A . 89 LYS C 1 1
16 33022 1 1 94 LYS CA C -10.779 1.222 -7.926 1.00 . A A . 89 LYS CA 1 1
16 33023 1 1 94 LYS CB C -9.998 1.758 -9.128 1.00 . A A . 89 LYS CB 1 1
16 33024 1 1 94 LYS CD C -9.065 1.307 -11.405 1.00 . A A . 89 LYS CD 1 1
16 33025 1 1 94 LYS CE C -9.215 0.527 -12.699 1.00 . A A . 89 LYS CE 1 1
16 33026 1 1 94 LYS CG C -10.130 0.924 -10.389 1.00 . A A . 89 LYS CG 1 1
16 33027 1 1 94 LYS H H -12.758 1.857 -8.282 1.00 . A A . 89 LYS H 1 1
16 33028 1 1 94 LYS HA H -10.383 0.258 -7.643 1.00 . A A . 89 LYS HA 1 1
16 33029 1 1 94 LYS HB2 H -10.345 2.757 -9.350 1.00 . A A . 89 LYS HB2 1 1
16 33030 1 1 94 LYS HB3 H -8.949 1.805 -8.866 1.00 . A A . 89 LYS HB3 1 1
16 33031 1 1 94 LYS HD2 H -9.149 2.360 -11.620 1.00 . A A . 89 LYS HD2 1 1
16 33032 1 1 94 LYS HD3 H -8.091 1.100 -10.984 1.00 . A A . 89 LYS HD3 1 1
16 33033 1 1 94 LYS HE2 H -9.428 -0.502 -12.461 1.00 . A A . 89 LYS HE2 1 1
16 33034 1 1 94 LYS HE3 H -10.040 0.945 -13.262 1.00 . A A . 89 LYS HE3 1 1
16 33035 1 1 94 LYS HG2 H -10.017 -0.121 -10.134 1.00 . A A . 89 LYS HG2 1 1
16 33036 1 1 94 LYS HG3 H -11.108 1.089 -10.819 1.00 . A A . 89 LYS HG3 1 1
16 33037 1 1 94 LYS HZ1 H -8.130 0.101 -14.432 1.00 . A A . 89 LYS HZ1 1 1
16 33038 1 1 94 LYS HZ2 H -7.191 0.124 -13.021 1.00 . A A . 89 LYS HZ2 1 1
16 33039 1 1 94 LYS HZ3 H -7.718 1.579 -13.713 1.00 . A A . 89 LYS HZ3 1 1
16 33040 1 1 94 LYS N N -12.191 1.064 -8.237 1.00 . A A . 89 LYS N 1 1
16 33041 1 1 94 LYS NZ N -7.981 0.589 -13.527 1.00 . A A . 89 LYS NZ 1 1
16 33042 1 1 94 LYS O O -11.061 3.329 -6.827 1.00 . A A . 89 LYS O 1 1
16 33043 1 1 95 ILE C C -8.572 3.457 -4.771 1.00 . A A . 90 ILE C 1 1
16 33044 1 1 95 ILE CA C -9.773 2.556 -4.533 1.00 . A A . 90 ILE CA 1 1
16 33045 1 1 95 ILE CB C -9.537 1.730 -3.259 1.00 . A A . 90 ILE CB 1 1
16 33046 1 1 95 ILE CD1 C -10.753 0.043 -1.764 1.00 . A A . 90 ILE CD1 1 1
16 33047 1 1 95 ILE CG1 C -10.542 0.575 -3.168 1.00 . A A . 90 ILE CG1 1 1
16 33048 1 1 95 ILE CG2 C -9.650 2.626 -2.049 1.00 . A A . 90 ILE CG2 1 1
16 33049 1 1 95 ILE H H -9.692 0.784 -5.680 1.00 . A A . 90 ILE H 1 1
16 33050 1 1 95 ILE HA H -10.649 3.170 -4.387 1.00 . A A . 90 ILE HA 1 1
16 33051 1 1 95 ILE HB H -8.534 1.335 -3.290 1.00 . A A . 90 ILE HB 1 1
16 33052 1 1 95 ILE HD11 H -9.803 -0.243 -1.342 1.00 . A A . 90 ILE HD11 1 1
16 33053 1 1 95 ILE HD12 H -11.406 -0.818 -1.802 1.00 . A A . 90 ILE HD12 1 1
16 33054 1 1 95 ILE HD13 H -11.208 0.814 -1.148 1.00 . A A . 90 ILE HD13 1 1
16 33055 1 1 95 ILE HG12 H -11.494 0.920 -3.534 1.00 . A A . 90 ILE HG12 1 1
16 33056 1 1 95 ILE HG13 H -10.201 -0.244 -3.786 1.00 . A A . 90 ILE HG13 1 1
16 33057 1 1 95 ILE HG21 H -8.915 3.414 -2.117 1.00 . A A . 90 ILE HG21 1 1
16 33058 1 1 95 ILE HG22 H -9.478 2.046 -1.155 1.00 . A A . 90 ILE HG22 1 1
16 33059 1 1 95 ILE HG23 H -10.639 3.059 -2.015 1.00 . A A . 90 ILE HG23 1 1
16 33060 1 1 95 ILE N N -10.000 1.716 -5.692 1.00 . A A . 90 ILE N 1 1
16 33061 1 1 95 ILE O O -7.436 2.987 -4.841 1.00 . A A . 90 ILE O 1 1
16 33062 1 1 96 VAL C C -7.636 6.661 -3.965 1.00 . A A . 91 VAL C 1 1
16 33063 1 1 96 VAL CA C -7.768 5.704 -5.146 1.00 . A A . 91 VAL CA 1 1
16 33064 1 1 96 VAL CB C -7.994 6.493 -6.458 1.00 . A A . 91 VAL CB 1 1
16 33065 1 1 96 VAL CG1 C -9.380 7.107 -6.497 1.00 . A A . 91 VAL CG1 1 1
16 33066 1 1 96 VAL CG2 C -6.928 7.567 -6.639 1.00 . A A . 91 VAL CG2 1 1
16 33067 1 1 96 VAL H H -9.756 5.061 -4.852 1.00 . A A . 91 VAL H 1 1
16 33068 1 1 96 VAL HA H -6.843 5.152 -5.240 1.00 . A A . 91 VAL HA 1 1
16 33069 1 1 96 VAL HB H -7.918 5.801 -7.283 1.00 . A A . 91 VAL HB 1 1
16 33070 1 1 96 VAL HG11 H -9.422 7.933 -5.808 1.00 . A A . 91 VAL HG11 1 1
16 33071 1 1 96 VAL HG12 H -10.113 6.365 -6.216 1.00 . A A . 91 VAL HG12 1 1
16 33072 1 1 96 VAL HG13 H -9.587 7.460 -7.496 1.00 . A A . 91 VAL HG13 1 1
16 33073 1 1 96 VAL HG21 H -5.984 7.101 -6.880 1.00 . A A . 91 VAL HG21 1 1
16 33074 1 1 96 VAL HG22 H -6.826 8.131 -5.722 1.00 . A A . 91 VAL HG22 1 1
16 33075 1 1 96 VAL HG23 H -7.218 8.233 -7.439 1.00 . A A . 91 VAL HG23 1 1
16 33076 1 1 96 VAL N N -8.826 4.744 -4.914 1.00 . A A . 91 VAL N 1 1
16 33077 1 1 96 VAL O O -8.627 7.187 -3.455 1.00 . A A . 91 VAL O 1 1
16 33078 1 1 97 ALA C C -5.408 8.985 -2.921 1.00 . A A . 92 ALA C 1 1
16 33079 1 1 97 ALA CA C -6.104 7.729 -2.415 1.00 . A A . 92 ALA CA 1 1
16 33080 1 1 97 ALA CB C -5.241 7.003 -1.394 1.00 . A A . 92 ALA CB 1 1
16 33081 1 1 97 ALA H H -5.668 6.388 -3.983 1.00 . A A . 92 ALA H 1 1
16 33082 1 1 97 ALA HA H -7.034 8.006 -1.940 1.00 . A A . 92 ALA HA 1 1
16 33083 1 1 97 ALA HB1 H -5.565 5.975 -1.314 1.00 . A A . 92 ALA HB1 1 1
16 33084 1 1 97 ALA HB2 H -5.339 7.488 -0.434 1.00 . A A . 92 ALA HB2 1 1
16 33085 1 1 97 ALA HB3 H -4.208 7.033 -1.710 1.00 . A A . 92 ALA HB3 1 1
16 33086 1 1 97 ALA N N -6.407 6.850 -3.527 1.00 . A A . 92 ALA N 1 1
16 33087 1 1 97 ALA O O -4.518 8.908 -3.771 1.00 . A A . 92 ALA O 1 1
16 33088 1 1 98 ASP C C -4.108 11.843 -1.921 1.00 . A A . 93 ASP C 1 1
16 33089 1 1 98 ASP CA C -5.249 11.408 -2.831 1.00 . A A . 93 ASP CA 1 1
16 33090 1 1 98 ASP CB C -6.330 12.484 -2.872 1.00 . A A . 93 ASP CB 1 1
16 33091 1 1 98 ASP CG C -5.773 13.872 -3.128 1.00 . A A . 93 ASP CG 1 1
16 33092 1 1 98 ASP H H -6.524 10.129 -1.723 1.00 . A A . 93 ASP H 1 1
16 33093 1 1 98 ASP HA H -4.858 11.273 -3.827 1.00 . A A . 93 ASP HA 1 1
16 33094 1 1 98 ASP HB2 H -7.020 12.250 -3.666 1.00 . A A . 93 ASP HB2 1 1
16 33095 1 1 98 ASP HB3 H -6.858 12.491 -1.928 1.00 . A A . 93 ASP HB3 1 1
16 33096 1 1 98 ASP N N -5.821 10.136 -2.409 1.00 . A A . 93 ASP N 1 1
16 33097 1 1 98 ASP O O -4.282 11.989 -0.707 1.00 . A A . 93 ASP O 1 1
16 33098 1 1 98 ASP OD1 O -5.471 14.190 -4.298 1.00 . A A . 93 ASP OD1 1 1
16 33099 1 1 98 ASP OD2 O -5.652 14.663 -2.163 1.00 . A A . 93 ASP OD2 1 1
16 33100 1 1 99 PHE C C -0.925 13.442 -2.629 1.00 . A A . 94 PHE C 1 1
16 33101 1 1 99 PHE CA C -1.752 12.473 -1.794 1.00 . A A . 94 PHE CA 1 1
16 33102 1 1 99 PHE CB C -0.892 11.261 -1.438 1.00 . A A . 94 PHE CB 1 1
16 33103 1 1 99 PHE CD1 C -1.294 10.732 0.971 1.00 . A A . 94 PHE CD1 1 1
16 33104 1 1 99 PHE CD2 C -2.179 9.256 -0.677 1.00 . A A . 94 PHE CD2 1 1
16 33105 1 1 99 PHE CE1 C -1.824 9.940 1.967 1.00 . A A . 94 PHE CE1 1 1
16 33106 1 1 99 PHE CE2 C -2.712 8.463 0.318 1.00 . A A . 94 PHE CE2 1 1
16 33107 1 1 99 PHE CG C -1.467 10.399 -0.361 1.00 . A A . 94 PHE CG 1 1
16 33108 1 1 99 PHE CZ C -2.533 8.804 1.642 1.00 . A A . 94 PHE CZ 1 1
16 33109 1 1 99 PHE H H -2.885 11.929 -3.495 1.00 . A A . 94 PHE H 1 1
16 33110 1 1 99 PHE HA H -2.064 12.968 -0.890 1.00 . A A . 94 PHE HA 1 1
16 33111 1 1 99 PHE HB2 H -0.771 10.648 -2.317 1.00 . A A . 94 PHE HB2 1 1
16 33112 1 1 99 PHE HB3 H 0.078 11.603 -1.108 1.00 . A A . 94 PHE HB3 1 1
16 33113 1 1 99 PHE HD1 H -0.736 11.621 1.229 1.00 . A A . 94 PHE HD1 1 1
16 33114 1 1 99 PHE HD2 H -2.317 8.987 -1.715 1.00 . A A . 94 PHE HD2 1 1
16 33115 1 1 99 PHE HE1 H -1.687 10.211 3.004 1.00 . A A . 94 PHE HE1 1 1
16 33116 1 1 99 PHE HE2 H -3.269 7.575 0.061 1.00 . A A . 94 PHE HE2 1 1
16 33117 1 1 99 PHE HZ H -2.948 8.182 2.422 1.00 . A A . 94 PHE HZ 1 1
16 33118 1 1 99 PHE N N -2.945 12.056 -2.524 1.00 . A A . 94 PHE N 1 1
16 33119 1 1 99 PHE O O -0.997 13.427 -3.860 1.00 . A A . 94 PHE O 1 1
16 33120 1 1 100 PRO C C 1.956 14.591 -3.226 1.00 . A A . 95 PRO C 1 1
16 33121 1 1 100 PRO CA C 0.704 15.270 -2.674 1.00 . A A . 95 PRO CA 1 1
16 33122 1 1 100 PRO CB C 1.062 16.280 -1.583 1.00 . A A . 95 PRO CB 1 1
16 33123 1 1 100 PRO CD C -0.075 14.472 -0.507 1.00 . A A . 95 PRO CD 1 1
16 33124 1 1 100 PRO CG C 0.985 15.519 -0.309 1.00 . A A . 95 PRO CG 1 1
16 33125 1 1 100 PRO HA H 0.177 15.763 -3.476 1.00 . A A . 95 PRO HA 1 1
16 33126 1 1 100 PRO HB2 H 2.061 16.662 -1.746 1.00 . A A . 95 PRO HB2 1 1
16 33127 1 1 100 PRO HB3 H 0.347 17.083 -1.574 1.00 . A A . 95 PRO HB3 1 1
16 33128 1 1 100 PRO HD2 H 0.218 13.544 -0.039 1.00 . A A . 95 PRO HD2 1 1
16 33129 1 1 100 PRO HD3 H -1.018 14.813 -0.109 1.00 . A A . 95 PRO HD3 1 1
16 33130 1 1 100 PRO HG2 H 1.940 15.054 -0.106 1.00 . A A . 95 PRO HG2 1 1
16 33131 1 1 100 PRO HG3 H 0.705 16.181 0.498 1.00 . A A . 95 PRO HG3 1 1
16 33132 1 1 100 PRO N N -0.153 14.318 -1.976 1.00 . A A . 95 PRO N 1 1
16 33133 1 1 100 PRO O O 2.771 14.064 -2.462 1.00 . A A . 95 PRO O 1 1
16 33134 1 1 101 ASN C C 3.175 12.433 -5.081 1.00 . A A . 96 ASN C 1 1
16 33135 1 1 101 ASN CA C 3.215 13.958 -5.241 1.00 . A A . 96 ASN CA 1 1
16 33136 1 1 101 ASN CB C 4.540 14.529 -4.705 1.00 . A A . 96 ASN CB 1 1
16 33137 1 1 101 ASN CG C 5.755 14.101 -5.517 1.00 . A A . 96 ASN CG 1 1
16 33138 1 1 101 ASN H H 1.357 14.969 -5.099 1.00 . A A . 96 ASN H 1 1
16 33139 1 1 101 ASN HA H 3.134 14.194 -6.293 1.00 . A A . 96 ASN HA 1 1
16 33140 1 1 101 ASN HB2 H 4.490 15.611 -4.721 1.00 . A A . 96 ASN HB2 1 1
16 33141 1 1 101 ASN HB3 H 4.674 14.199 -3.686 1.00 . A A . 96 ASN HB3 1 1
16 33142 1 1 101 ASN HD21 H 6.839 13.962 -3.857 1.00 . A A . 96 ASN HD21 1 1
16 33143 1 1 101 ASN HD22 H 7.663 13.579 -5.329 1.00 . A A . 96 ASN HD22 1 1
16 33144 1 1 101 ASN N N 2.072 14.571 -4.556 1.00 . A A . 96 ASN N 1 1
16 33145 1 1 101 ASN ND2 N 6.862 13.855 -4.836 1.00 . A A . 96 ASN ND2 1 1
16 33146 1 1 101 ASN O O 4.157 11.738 -5.328 1.00 . A A . 96 ASN O 1 1
16 33147 1 1 101 ASN OD1 O 5.696 13.994 -6.745 1.00 . A A . 96 ASN OD1 1 1
16 33148 1 1 102 TYR C C 0.431 10.081 -4.890 1.00 . A A . 97 TYR C 1 1
16 33149 1 1 102 TYR CA C 1.841 10.489 -4.484 1.00 . A A . 97 TYR CA 1 1
16 33150 1 1 102 TYR CB C 2.097 10.127 -3.017 1.00 . A A . 97 TYR CB 1 1
16 33151 1 1 102 TYR CD1 C 1.375 7.695 -2.944 1.00 . A A . 97 TYR CD1 1 1
16 33152 1 1 102 TYR CD2 C 3.609 8.230 -2.314 1.00 . A A . 97 TYR CD2 1 1
16 33153 1 1 102 TYR CE1 C 1.619 6.358 -2.689 1.00 . A A . 97 TYR CE1 1 1
16 33154 1 1 102 TYR CE2 C 3.861 6.894 -2.060 1.00 . A A . 97 TYR CE2 1 1
16 33155 1 1 102 TYR CG C 2.364 8.655 -2.757 1.00 . A A . 97 TYR CG 1 1
16 33156 1 1 102 TYR CZ C 2.863 5.963 -2.249 1.00 . A A . 97 TYR CZ 1 1
16 33157 1 1 102 TYR H H 1.256 12.521 -4.525 1.00 . A A . 97 TYR H 1 1
16 33158 1 1 102 TYR HA H 2.552 9.968 -5.110 1.00 . A A . 97 TYR HA 1 1
16 33159 1 1 102 TYR HB2 H 2.956 10.679 -2.671 1.00 . A A . 97 TYR HB2 1 1
16 33160 1 1 102 TYR HB3 H 1.235 10.413 -2.435 1.00 . A A . 97 TYR HB3 1 1
16 33161 1 1 102 TYR HD1 H 0.400 8.005 -3.287 1.00 . A A . 97 TYR HD1 1 1
16 33162 1 1 102 TYR HD2 H 4.390 8.961 -2.165 1.00 . A A . 97 TYR HD2 1 1
16 33163 1 1 102 TYR HE1 H 0.838 5.629 -2.842 1.00 . A A . 97 TYR HE1 1 1
16 33164 1 1 102 TYR HE2 H 4.835 6.586 -1.714 1.00 . A A . 97 TYR HE2 1 1
16 33165 1 1 102 TYR HH H 2.579 4.080 -2.581 1.00 . A A . 97 TYR HH 1 1
16 33166 1 1 102 TYR N N 2.018 11.918 -4.684 1.00 . A A . 97 TYR N 1 1
16 33167 1 1 102 TYR O O -0.552 10.656 -4.428 1.00 . A A . 97 TYR O 1 1
16 33168 1 1 102 TYR OH O 3.111 4.632 -1.991 1.00 . A A . 97 TYR OH 1 1
16 33169 1 1 103 HIS C C -1.035 7.109 -5.971 1.00 . A A . 98 HIS C 1 1
16 33170 1 1 103 HIS CA C -0.937 8.603 -6.240 1.00 . A A . 98 HIS CA 1 1
16 33171 1 1 103 HIS CB C -1.073 8.889 -7.736 1.00 . A A . 98 HIS CB 1 1
16 33172 1 1 103 HIS CD2 C -3.190 8.029 -8.961 1.00 . A A . 98 HIS CD2 1 1
16 33173 1 1 103 HIS CE1 C -4.502 9.738 -8.580 1.00 . A A . 98 HIS CE1 1 1
16 33174 1 1 103 HIS CG C -2.486 8.928 -8.233 1.00 . A A . 98 HIS CG 1 1
16 33175 1 1 103 HIS H H 1.165 8.684 -6.095 1.00 . A A . 98 HIS H 1 1
16 33176 1 1 103 HIS HA H -1.722 9.113 -5.703 1.00 . A A . 98 HIS HA 1 1
16 33177 1 1 103 HIS HB2 H -0.626 9.847 -7.947 1.00 . A A . 98 HIS HB2 1 1
16 33178 1 1 103 HIS HB3 H -0.548 8.124 -8.287 1.00 . A A . 98 HIS HB3 1 1
16 33179 1 1 103 HIS HD1 H -3.123 10.806 -7.507 1.00 . A A . 98 HIS HD1 1 1
16 33180 1 1 103 HIS HD2 H -2.836 7.070 -9.308 1.00 . A A . 98 HIS HD2 1 1
16 33181 1 1 103 HIS HE1 H -5.357 10.394 -8.571 1.00 . A A . 98 HIS HE1 1 1
16 33182 1 1 103 HIS HE2 H -5.097 8.220 -9.815 1.00 . A A . 98 HIS HE2 1 1
16 33183 1 1 103 HIS N N 0.341 9.095 -5.762 1.00 . A A . 98 HIS N 1 1
16 33184 1 1 103 HIS ND1 N -3.338 9.988 -8.012 1.00 . A A . 98 HIS ND1 1 1
16 33185 1 1 103 HIS NE2 N -4.441 8.556 -9.163 1.00 . A A . 98 HIS NE2 1 1
16 33186 1 1 103 HIS O O -0.248 6.332 -6.504 1.00 . A A . 98 HIS O 1 1
16 33187 1 1 104 HIS C C -3.512 4.782 -5.289 1.00 . A A . 99 HIS C 1 1
16 33188 1 1 104 HIS CA C -2.167 5.304 -4.792 1.00 . A A . 99 HIS CA 1 1
16 33189 1 1 104 HIS CB C -2.066 5.132 -3.269 1.00 . A A . 99 HIS CB 1 1
16 33190 1 1 104 HIS CD2 C -2.070 2.559 -3.013 1.00 . A A . 99 HIS CD2 1 1
16 33191 1 1 104 HIS CE1 C -0.210 2.394 -1.889 1.00 . A A . 99 HIS CE1 1 1
16 33192 1 1 104 HIS CG C -1.541 3.795 -2.838 1.00 . A A . 99 HIS CG 1 1
16 33193 1 1 104 HIS H H -2.615 7.375 -4.771 1.00 . A A . 99 HIS H 1 1
16 33194 1 1 104 HIS HA H -1.373 4.742 -5.263 1.00 . A A . 99 HIS HA 1 1
16 33195 1 1 104 HIS HB2 H -1.405 5.888 -2.868 1.00 . A A . 99 HIS HB2 1 1
16 33196 1 1 104 HIS HB3 H -3.048 5.257 -2.837 1.00 . A A . 99 HIS HB3 1 1
16 33197 1 1 104 HIS HD2 H -2.981 2.313 -3.534 1.00 . A A . 99 HIS HD2 1 1
16 33198 1 1 104 HIS HE1 H 0.621 1.974 -1.345 1.00 . A A . 99 HIS HE1 1 1
16 33199 1 1 104 HIS HE2 H -1.338 0.697 -2.320 1.00 . A A . 99 HIS HE2 1 1
16 33200 1 1 104 HIS N N -1.996 6.712 -5.145 1.00 . A A . 99 HIS N 1 1
16 33201 1 1 104 HIS ND1 N -0.370 3.685 -2.130 1.00 . A A . 99 HIS ND1 1 1
16 33202 1 1 104 HIS NE2 N -1.215 1.678 -2.404 1.00 . A A . 99 HIS NE2 1 1
16 33203 1 1 104 HIS O O -4.561 5.287 -4.891 1.00 . A A . 99 HIS O 1 1
16 33204 1 1 105 THR C C -4.682 1.679 -6.550 1.00 . A A . 100 THR C 1 1
16 33205 1 1 105 THR CA C -4.694 3.197 -6.711 1.00 . A A . 100 THR CA 1 1
16 33206 1 1 105 THR CB C -4.866 3.535 -8.207 1.00 . A A . 100 THR CB 1 1
16 33207 1 1 105 THR CG2 C -5.228 4.996 -8.399 1.00 . A A . 100 THR CG2 1 1
16 33208 1 1 105 THR H H -2.603 3.465 -6.491 1.00 . A A . 100 THR H 1 1
16 33209 1 1 105 THR HA H -5.537 3.603 -6.169 1.00 . A A . 100 THR HA 1 1
16 33210 1 1 105 THR HB H -5.664 2.922 -8.611 1.00 . A A . 100 THR HB 1 1
16 33211 1 1 105 THR HG1 H -3.585 2.309 -9.067 1.00 . A A . 100 THR HG1 1 1
16 33212 1 1 105 THR HG21 H -6.150 5.210 -7.885 1.00 . A A . 100 THR HG21 1 1
16 33213 1 1 105 THR HG22 H -5.346 5.203 -9.455 1.00 . A A . 100 THR HG22 1 1
16 33214 1 1 105 THR HG23 H -4.439 5.617 -7.997 1.00 . A A . 100 THR HG23 1 1
16 33215 1 1 105 THR N N -3.474 3.793 -6.172 1.00 . A A . 100 THR N 1 1
16 33216 1 1 105 THR O O -3.713 1.014 -6.920 1.00 . A A . 100 THR O 1 1
16 33217 1 1 105 THR OG1 O -3.653 3.256 -8.915 1.00 . A A . 100 THR OG1 1 1
16 33218 1 1 106 ALA C C -6.991 -0.850 -6.663 1.00 . A A . 101 ALA C 1 1
16 33219 1 1 106 ALA CA C -5.875 -0.297 -5.795 1.00 . A A . 101 ALA CA 1 1
16 33220 1 1 106 ALA CB C -6.138 -0.610 -4.332 1.00 . A A . 101 ALA CB 1 1
16 33221 1 1 106 ALA H H -6.487 1.720 -5.693 1.00 . A A . 101 ALA H 1 1
16 33222 1 1 106 ALA HA H -4.943 -0.757 -6.082 1.00 . A A . 101 ALA HA 1 1
16 33223 1 1 106 ALA HB1 H -6.931 0.023 -3.968 1.00 . A A . 101 ALA HB1 1 1
16 33224 1 1 106 ALA HB2 H -5.241 -0.432 -3.759 1.00 . A A . 101 ALA HB2 1 1
16 33225 1 1 106 ALA HB3 H -6.429 -1.646 -4.233 1.00 . A A . 101 ALA HB3 1 1
16 33226 1 1 106 ALA N N -5.753 1.137 -5.992 1.00 . A A . 101 ALA N 1 1
16 33227 1 1 106 ALA O O -8.101 -0.305 -6.684 1.00 . A A . 101 ALA O 1 1
16 33228 1 1 107 GLU C C -7.482 -4.060 -8.302 1.00 . A A . 102 GLU C 1 1
16 33229 1 1 107 GLU CA C -7.673 -2.551 -8.263 1.00 . A A . 102 GLU CA 1 1
16 33230 1 1 107 GLU CB C -7.524 -2.012 -9.683 1.00 . A A . 102 GLU CB 1 1
16 33231 1 1 107 GLU CD C -6.064 -1.926 -11.748 1.00 . A A . 102 GLU CD 1 1
16 33232 1 1 107 GLU CG C -6.191 -2.378 -10.312 1.00 . A A . 102 GLU CG 1 1
16 33233 1 1 107 GLU H H -5.806 -2.322 -7.298 1.00 . A A . 102 GLU H 1 1
16 33234 1 1 107 GLU HA H -8.662 -2.324 -7.897 1.00 . A A . 102 GLU HA 1 1
16 33235 1 1 107 GLU HB2 H -8.313 -2.426 -10.297 1.00 . A A . 102 GLU HB2 1 1
16 33236 1 1 107 GLU HB3 H -7.613 -0.937 -9.667 1.00 . A A . 102 GLU HB3 1 1
16 33237 1 1 107 GLU HG2 H -5.402 -1.928 -9.732 1.00 . A A . 102 GLU HG2 1 1
16 33238 1 1 107 GLU HG3 H -6.081 -3.452 -10.281 1.00 . A A . 102 GLU HG3 1 1
16 33239 1 1 107 GLU N N -6.699 -1.926 -7.376 1.00 . A A . 102 GLU N 1 1
16 33240 1 1 107 GLU O O -6.529 -4.595 -7.732 1.00 . A A . 102 GLU O 1 1
16 33241 1 1 107 GLU OE1 O -6.281 -0.730 -12.027 1.00 . A A . 102 GLU OE1 1 1
16 33242 1 1 107 GLU OE2 O -5.765 -2.770 -12.615 1.00 . A A . 102 GLU OE2 1 1
16 33243 1 1 108 ILE C C -8.301 -6.528 -10.636 1.00 . A A . 103 ILE C 1 1
16 33244 1 1 108 ILE CA C -8.321 -6.172 -9.158 1.00 . A A . 103 ILE CA 1 1
16 33245 1 1 108 ILE CB C -9.514 -6.890 -8.491 1.00 . A A . 103 ILE CB 1 1
16 33246 1 1 108 ILE CD1 C -8.517 -7.022 -6.140 1.00 . A A . 103 ILE CD1 1 1
16 33247 1 1 108 ILE CG1 C -9.633 -6.494 -7.014 1.00 . A A . 103 ILE CG1 1 1
16 33248 1 1 108 ILE CG2 C -9.361 -8.398 -8.635 1.00 . A A . 103 ILE CG2 1 1
16 33249 1 1 108 ILE H H -9.095 -4.234 -9.456 1.00 . A A . 103 ILE H 1 1
16 33250 1 1 108 ILE HA H -7.407 -6.523 -8.699 1.00 . A A . 103 ILE HA 1 1
16 33251 1 1 108 ILE HB H -10.411 -6.598 -9.012 1.00 . A A . 103 ILE HB 1 1
16 33252 1 1 108 ILE HD11 H -8.535 -8.103 -6.152 1.00 . A A . 103 ILE HD11 1 1
16 33253 1 1 108 ILE HD12 H -8.655 -6.671 -5.129 1.00 . A A . 103 ILE HD12 1 1
16 33254 1 1 108 ILE HD13 H -7.568 -6.672 -6.518 1.00 . A A . 103 ILE HD13 1 1
16 33255 1 1 108 ILE HG12 H -9.631 -5.417 -6.939 1.00 . A A . 103 ILE HG12 1 1
16 33256 1 1 108 ILE HG13 H -10.566 -6.873 -6.623 1.00 . A A . 103 ILE HG13 1 1
16 33257 1 1 108 ILE HG21 H -8.489 -8.725 -8.088 1.00 . A A . 103 ILE HG21 1 1
16 33258 1 1 108 ILE HG22 H -9.242 -8.645 -9.679 1.00 . A A . 103 ILE HG22 1 1
16 33259 1 1 108 ILE HG23 H -10.240 -8.890 -8.246 1.00 . A A . 103 ILE HG23 1 1
16 33260 1 1 108 ILE N N -8.380 -4.730 -9.006 1.00 . A A . 103 ILE N 1 1
16 33261 1 1 108 ILE O O -9.285 -6.326 -11.349 1.00 . A A . 103 ILE O 1 1
16 33262 1 1 109 SER C C -6.430 -8.818 -12.600 1.00 . A A . 104 SER C 1 1
16 33263 1 1 109 SER CA C -7.033 -7.425 -12.490 1.00 . A A . 104 SER CA 1 1
16 33264 1 1 109 SER CB C -6.171 -6.399 -13.231 1.00 . A A . 104 SER CB 1 1
16 33265 1 1 109 SER H H -6.417 -7.165 -10.484 1.00 . A A . 104 SER H 1 1
16 33266 1 1 109 SER HA H -8.019 -7.439 -12.932 1.00 . A A . 104 SER HA 1 1
16 33267 1 1 109 SER HB2 H -5.217 -6.304 -12.736 1.00 . A A . 104 SER HB2 1 1
16 33268 1 1 109 SER HB3 H -6.019 -6.726 -14.249 1.00 . A A . 104 SER HB3 1 1
16 33269 1 1 109 SER HG H -6.188 -4.454 -12.924 1.00 . A A . 104 SER HG 1 1
16 33270 1 1 109 SER N N -7.175 -7.044 -11.097 1.00 . A A . 104 SER N 1 1
16 33271 1 1 109 SER O O -5.244 -9.014 -12.336 1.00 . A A . 104 SER O 1 1
16 33272 1 1 109 SER OG O -6.803 -5.131 -13.250 1.00 . A A . 104 SER OG 1 1
16 33273 1 1 110 GLY C C -6.861 -11.894 -11.784 1.00 . A A . 105 GLY C 1 1
16 33274 1 1 110 GLY CA C -6.808 -11.153 -13.100 1.00 . A A . 105 GLY CA 1 1
16 33275 1 1 110 GLY H H -8.204 -9.565 -13.145 1.00 . A A . 105 GLY H 1 1
16 33276 1 1 110 GLY HA2 H -7.435 -11.663 -13.817 1.00 . A A . 105 GLY HA2 1 1
16 33277 1 1 110 GLY HA3 H -5.790 -11.156 -13.459 1.00 . A A . 105 GLY HA3 1 1
16 33278 1 1 110 GLY N N -7.262 -9.783 -12.966 1.00 . A A . 105 GLY N 1 1
16 33279 1 1 110 GLY O O -6.097 -12.833 -11.557 1.00 . A A . 105 GLY O 1 1
16 33280 1 1 111 GLY C C -6.707 -11.789 -8.733 1.00 . A A . 106 GLY C 1 1
16 33281 1 1 111 GLY CA C -7.904 -12.093 -9.613 1.00 . A A . 106 GLY CA 1 1
16 33282 1 1 111 GLY H H -8.379 -10.743 -11.174 1.00 . A A . 106 GLY H 1 1
16 33283 1 1 111 GLY HA2 H -8.799 -11.724 -9.134 1.00 . A A . 106 GLY HA2 1 1
16 33284 1 1 111 GLY HA3 H -7.985 -13.162 -9.738 1.00 . A A . 106 GLY HA3 1 1
16 33285 1 1 111 GLY N N -7.775 -11.472 -10.916 1.00 . A A . 106 GLY N 1 1
16 33286 1 1 111 GLY O O -6.333 -12.590 -7.876 1.00 . A A . 106 GLY O 1 1
16 33287 1 1 112 LYS C C -5.066 -8.727 -7.836 1.00 . A A . 107 LYS C 1 1
16 33288 1 1 112 LYS CA C -4.949 -10.192 -8.202 1.00 . A A . 107 LYS CA 1 1
16 33289 1 1 112 LYS CB C -3.682 -10.400 -9.034 1.00 . A A . 107 LYS CB 1 1
16 33290 1 1 112 LYS CD C -2.118 -12.096 -10.033 1.00 . A A . 107 LYS CD 1 1
16 33291 1 1 112 LYS CE C -0.969 -12.979 -9.589 1.00 . A A . 107 LYS CE 1 1
16 33292 1 1 112 LYS CG C -3.046 -11.769 -8.870 1.00 . A A . 107 LYS CG 1 1
16 33293 1 1 112 LYS H H -6.491 -10.020 -9.627 1.00 . A A . 107 LYS H 1 1
16 33294 1 1 112 LYS HA H -4.885 -10.779 -7.301 1.00 . A A . 107 LYS HA 1 1
16 33295 1 1 112 LYS HB2 H -3.930 -10.262 -10.074 1.00 . A A . 107 LYS HB2 1 1
16 33296 1 1 112 LYS HB3 H -2.954 -9.658 -8.749 1.00 . A A . 107 LYS HB3 1 1
16 33297 1 1 112 LYS HD2 H -2.681 -12.611 -10.799 1.00 . A A . 107 LYS HD2 1 1
16 33298 1 1 112 LYS HD3 H -1.720 -11.175 -10.433 1.00 . A A . 107 LYS HD3 1 1
16 33299 1 1 112 LYS HE2 H -0.204 -12.965 -10.350 1.00 . A A . 107 LYS HE2 1 1
16 33300 1 1 112 LYS HE3 H -0.565 -12.581 -8.669 1.00 . A A . 107 LYS HE3 1 1
16 33301 1 1 112 LYS HG2 H -2.470 -11.778 -7.954 1.00 . A A . 107 LYS HG2 1 1
16 33302 1 1 112 LYS HG3 H -3.822 -12.516 -8.817 1.00 . A A . 107 LYS HG3 1 1
16 33303 1 1 112 LYS HZ1 H -1.388 -14.913 -10.254 1.00 . A A . 107 LYS HZ1 1 1
16 33304 1 1 112 LYS HZ2 H -2.357 -14.407 -8.967 1.00 . A A . 107 LYS HZ2 1 1
16 33305 1 1 112 LYS HZ3 H -0.747 -14.845 -8.687 1.00 . A A . 107 LYS HZ3 1 1
16 33306 1 1 112 LYS N N -6.118 -10.621 -8.951 1.00 . A A . 107 LYS N 1 1
16 33307 1 1 112 LYS NZ N -1.396 -14.383 -9.358 1.00 . A A . 107 LYS NZ 1 1
16 33308 1 1 112 LYS O O -5.680 -7.938 -8.558 1.00 . A A . 107 LYS O 1 1
16 33309 1 1 113 LEU C C -3.220 -6.309 -6.725 1.00 . A A . 108 LEU C 1 1
16 33310 1 1 113 LEU CA C -4.475 -7.007 -6.239 1.00 . A A . 108 LEU CA 1 1
16 33311 1 1 113 LEU CB C -4.551 -6.995 -4.701 1.00 . A A . 108 LEU CB 1 1
16 33312 1 1 113 LEU CD1 C -3.266 -5.000 -3.837 1.00 . A A . 108 LEU CD1 1 1
16 33313 1 1 113 LEU CD2 C -5.559 -4.680 -4.796 1.00 . A A . 108 LEU CD2 1 1
16 33314 1 1 113 LEU CG C -4.645 -5.617 -4.018 1.00 . A A . 108 LEU CG 1 1
16 33315 1 1 113 LEU H H -4.000 -9.060 -6.191 1.00 . A A . 108 LEU H 1 1
16 33316 1 1 113 LEU HA H -5.341 -6.503 -6.649 1.00 . A A . 108 LEU HA 1 1
16 33317 1 1 113 LEU HB2 H -5.417 -7.572 -4.407 1.00 . A A . 108 LEU HB2 1 1
16 33318 1 1 113 LEU HB3 H -3.672 -7.494 -4.321 1.00 . A A . 108 LEU HB3 1 1
16 33319 1 1 113 LEU HD11 H -2.600 -5.728 -3.394 1.00 . A A . 108 LEU HD11 1 1
16 33320 1 1 113 LEU HD12 H -3.339 -4.140 -3.189 1.00 . A A . 108 LEU HD12 1 1
16 33321 1 1 113 LEU HD13 H -2.880 -4.696 -4.798 1.00 . A A . 108 LEU HD13 1 1
16 33322 1 1 113 LEU HD21 H -5.138 -4.496 -5.773 1.00 . A A . 108 LEU HD21 1 1
16 33323 1 1 113 LEU HD22 H -5.656 -3.744 -4.265 1.00 . A A . 108 LEU HD22 1 1
16 33324 1 1 113 LEU HD23 H -6.533 -5.135 -4.906 1.00 . A A . 108 LEU HD23 1 1
16 33325 1 1 113 LEU HG H -5.069 -5.750 -3.038 1.00 . A A . 108 LEU HG 1 1
16 33326 1 1 113 LEU N N -4.470 -8.374 -6.716 1.00 . A A . 108 LEU N 1 1
16 33327 1 1 113 LEU O O -2.109 -6.674 -6.345 1.00 . A A . 108 LEU O 1 1
16 33328 1 1 114 VAL C C -2.396 -3.124 -7.694 1.00 . A A . 109 VAL C 1 1
16 33329 1 1 114 VAL CA C -2.270 -4.585 -8.106 1.00 . A A . 109 VAL CA 1 1
16 33330 1 1 114 VAL CB C -2.111 -4.725 -9.643 1.00 . A A . 109 VAL CB 1 1
16 33331 1 1 114 VAL CG1 C -3.423 -4.472 -10.365 1.00 . A A . 109 VAL CG1 1 1
16 33332 1 1 114 VAL CG2 C -1.022 -3.792 -10.160 1.00 . A A . 109 VAL CG2 1 1
16 33333 1 1 114 VAL H H -4.304 -5.111 -7.887 1.00 . A A . 109 VAL H 1 1
16 33334 1 1 114 VAL HA H -1.380 -4.989 -7.641 1.00 . A A . 109 VAL HA 1 1
16 33335 1 1 114 VAL HB H -1.809 -5.740 -9.853 1.00 . A A . 109 VAL HB 1 1
16 33336 1 1 114 VAL HG11 H -3.779 -3.483 -10.121 1.00 . A A . 109 VAL HG11 1 1
16 33337 1 1 114 VAL HG12 H -4.151 -5.206 -10.052 1.00 . A A . 109 VAL HG12 1 1
16 33338 1 1 114 VAL HG13 H -3.271 -4.548 -11.433 1.00 . A A . 109 VAL HG13 1 1
16 33339 1 1 114 VAL HG21 H -0.772 -4.058 -11.177 1.00 . A A . 109 VAL HG21 1 1
16 33340 1 1 114 VAL HG22 H -0.146 -3.881 -9.536 1.00 . A A . 109 VAL HG22 1 1
16 33341 1 1 114 VAL HG23 H -1.381 -2.773 -10.134 1.00 . A A . 109 VAL HG23 1 1
16 33342 1 1 114 VAL N N -3.395 -5.336 -7.592 1.00 . A A . 109 VAL N 1 1
16 33343 1 1 114 VAL O O -3.276 -2.399 -8.156 1.00 . A A . 109 VAL O 1 1
16 33344 1 1 115 GLU C C -0.504 -0.525 -7.058 1.00 . A A . 110 GLU C 1 1
16 33345 1 1 115 GLU CA C -1.525 -1.352 -6.298 1.00 . A A . 110 GLU CA 1 1
16 33346 1 1 115 GLU CB C -1.202 -1.320 -4.802 1.00 . A A . 110 GLU CB 1 1
16 33347 1 1 115 GLU CD C -1.994 -1.713 -2.448 1.00 . A A . 110 GLU CD 1 1
16 33348 1 1 115 GLU CG C -2.405 -1.531 -3.897 1.00 . A A . 110 GLU CG 1 1
16 33349 1 1 115 GLU H H -0.867 -3.350 -6.442 1.00 . A A . 110 GLU H 1 1
16 33350 1 1 115 GLU HA H -2.508 -0.931 -6.459 1.00 . A A . 110 GLU HA 1 1
16 33351 1 1 115 GLU HB2 H -0.484 -2.099 -4.586 1.00 . A A . 110 GLU HB2 1 1
16 33352 1 1 115 GLU HB3 H -0.762 -0.364 -4.562 1.00 . A A . 110 GLU HB3 1 1
16 33353 1 1 115 GLU HG2 H -3.051 -0.668 -3.970 1.00 . A A . 110 GLU HG2 1 1
16 33354 1 1 115 GLU HG3 H -2.939 -2.411 -4.222 1.00 . A A . 110 GLU HG3 1 1
16 33355 1 1 115 GLU N N -1.530 -2.715 -6.789 1.00 . A A . 110 GLU N 1 1
16 33356 1 1 115 GLU O O 0.638 -0.948 -7.244 1.00 . A A . 110 GLU O 1 1
16 33357 1 1 115 GLU OE1 O -1.044 -1.033 -2.019 1.00 . A A . 110 GLU OE1 1 1
16 33358 1 1 115 GLU OE2 O -2.588 -2.557 -1.743 1.00 . A A . 110 GLU OE2 1 1
16 33359 1 1 116 ILE C C 0.211 2.778 -7.414 1.00 . A A . 111 ILE C 1 1
16 33360 1 1 116 ILE CA C -0.050 1.527 -8.244 1.00 . A A . 111 ILE CA 1 1
16 33361 1 1 116 ILE CB C -0.635 1.920 -9.622 1.00 . A A . 111 ILE CB 1 1
16 33362 1 1 116 ILE CD1 C -2.037 -0.014 -10.542 1.00 . A A . 111 ILE CD1 1 1
16 33363 1 1 116 ILE CG1 C -0.705 0.705 -10.557 1.00 . A A . 111 ILE CG1 1 1
16 33364 1 1 116 ILE CG2 C 0.202 3.015 -10.262 1.00 . A A . 111 ILE CG2 1 1
16 33365 1 1 116 ILE H H -1.862 0.900 -7.361 1.00 . A A . 111 ILE H 1 1
16 33366 1 1 116 ILE HA H 0.889 1.015 -8.404 1.00 . A A . 111 ILE HA 1 1
16 33367 1 1 116 ILE HB H -1.630 2.305 -9.470 1.00 . A A . 111 ILE HB 1 1
16 33368 1 1 116 ILE HD11 H -2.226 -0.407 -9.553 1.00 . A A . 111 ILE HD11 1 1
16 33369 1 1 116 ILE HD12 H -2.012 -0.826 -11.254 1.00 . A A . 111 ILE HD12 1 1
16 33370 1 1 116 ILE HD13 H -2.821 0.676 -10.813 1.00 . A A . 111 ILE HD13 1 1
16 33371 1 1 116 ILE HG12 H -0.519 1.029 -11.571 1.00 . A A . 111 ILE HG12 1 1
16 33372 1 1 116 ILE HG13 H 0.057 -0.006 -10.271 1.00 . A A . 111 ILE HG13 1 1
16 33373 1 1 116 ILE HG21 H 0.295 3.844 -9.575 1.00 . A A . 111 ILE HG21 1 1
16 33374 1 1 116 ILE HG22 H -0.275 3.350 -11.170 1.00 . A A . 111 ILE HG22 1 1
16 33375 1 1 116 ILE HG23 H 1.183 2.624 -10.490 1.00 . A A . 111 ILE HG23 1 1
16 33376 1 1 116 ILE N N -0.927 0.634 -7.518 1.00 . A A . 111 ILE N 1 1
16 33377 1 1 116 ILE O O -0.725 3.453 -6.982 1.00 . A A . 111 ILE O 1 1
16 33378 1 1 117 SER C C 2.811 5.095 -7.231 1.00 . A A . 112 SER C 1 1
16 33379 1 1 117 SER CA C 1.890 4.216 -6.397 1.00 . A A . 112 SER CA 1 1
16 33380 1 1 117 SER CB C 2.600 3.771 -5.120 1.00 . A A . 112 SER CB 1 1
16 33381 1 1 117 SER H H 2.176 2.459 -7.535 1.00 . A A . 112 SER H 1 1
16 33382 1 1 117 SER HA H 1.003 4.782 -6.138 1.00 . A A . 112 SER HA 1 1
16 33383 1 1 117 SER HB2 H 3.531 3.289 -5.375 1.00 . A A . 112 SER HB2 1 1
16 33384 1 1 117 SER HB3 H 2.804 4.635 -4.504 1.00 . A A . 112 SER HB3 1 1
16 33385 1 1 117 SER HG H 0.877 3.049 -4.522 1.00 . A A . 112 SER HG 1 1
16 33386 1 1 117 SER N N 1.482 3.058 -7.173 1.00 . A A . 112 SER N 1 1
16 33387 1 1 117 SER O O 3.940 4.716 -7.535 1.00 . A A . 112 SER O 1 1
16 33388 1 1 117 SER OG O 1.809 2.858 -4.378 1.00 . A A . 112 SER OG 1 1
16 33389 1 1 118 THR C C 3.701 8.274 -7.568 1.00 . A A . 113 THR C 1 1
16 33390 1 1 118 THR CA C 3.096 7.174 -8.426 1.00 . A A . 113 THR CA 1 1
16 33391 1 1 118 THR CB C 2.226 7.814 -9.511 1.00 . A A . 113 THR CB 1 1
16 33392 1 1 118 THR CG2 C 3.032 8.044 -10.777 1.00 . A A . 113 THR CG2 1 1
16 33393 1 1 118 THR H H 1.401 6.499 -7.362 1.00 . A A . 113 THR H 1 1
16 33394 1 1 118 THR HA H 3.891 6.620 -8.908 1.00 . A A . 113 THR HA 1 1
16 33395 1 1 118 THR HB H 1.869 8.768 -9.147 1.00 . A A . 113 THR HB 1 1
16 33396 1 1 118 THR HG1 H 1.341 6.052 -9.605 1.00 . A A . 113 THR HG1 1 1
16 33397 1 1 118 THR HG21 H 3.574 7.142 -11.027 1.00 . A A . 113 THR HG21 1 1
16 33398 1 1 118 THR HG22 H 3.730 8.853 -10.618 1.00 . A A . 113 THR HG22 1 1
16 33399 1 1 118 THR HG23 H 2.364 8.298 -11.586 1.00 . A A . 113 THR HG23 1 1
16 33400 1 1 118 THR N N 2.317 6.254 -7.622 1.00 . A A . 113 THR N 1 1
16 33401 1 1 118 THR O O 3.023 8.844 -6.713 1.00 . A A . 113 THR O 1 1
16 33402 1 1 118 THR OG1 O 1.104 6.965 -9.793 1.00 . A A . 113 THR OG1 1 1
16 33403 1 1 119 SER C C 6.666 10.292 -7.953 1.00 . A A . 114 SER C 1 1
16 33404 1 1 119 SER CA C 5.664 9.591 -7.048 1.00 . A A . 114 SER CA 1 1
16 33405 1 1 119 SER CB C 6.368 9.011 -5.820 1.00 . A A . 114 SER CB 1 1
16 33406 1 1 119 SER H H 5.468 8.034 -8.462 1.00 . A A . 114 SER H 1 1
16 33407 1 1 119 SER HA H 4.926 10.309 -6.726 1.00 . A A . 114 SER HA 1 1
16 33408 1 1 119 SER HB2 H 7.082 8.263 -6.134 1.00 . A A . 114 SER HB2 1 1
16 33409 1 1 119 SER HB3 H 6.881 9.803 -5.293 1.00 . A A . 114 SER HB3 1 1
16 33410 1 1 119 SER HG H 4.550 8.737 -5.145 1.00 . A A . 114 SER HG 1 1
16 33411 1 1 119 SER N N 4.973 8.549 -7.786 1.00 . A A . 114 SER N 1 1
16 33412 1 1 119 SER O O 7.692 9.714 -8.323 1.00 . A A . 114 SER O 1 1
16 33413 1 1 119 SER OG O 5.433 8.407 -4.942 1.00 . A A . 114 SER OG 1 1
16 33414 1 1 120 SER C C 7.415 11.667 -10.554 1.00 . A A . 115 SER C 1 1
16 33415 1 1 120 SER CA C 7.186 12.337 -9.199 1.00 . A A . 115 SER CA 1 1
16 33416 1 1 120 SER CB C 8.519 12.628 -8.503 1.00 . A A . 115 SER CB 1 1
16 33417 1 1 120 SER H H 5.486 11.904 -8.025 1.00 . A A . 115 SER H 1 1
16 33418 1 1 120 SER HA H 6.674 13.275 -9.366 1.00 . A A . 115 SER HA 1 1
16 33419 1 1 120 SER HB2 H 9.027 11.698 -8.293 1.00 . A A . 115 SER HB2 1 1
16 33420 1 1 120 SER HB3 H 9.137 13.241 -9.145 1.00 . A A . 115 SER HB3 1 1
16 33421 1 1 120 SER HG H 7.353 13.458 -7.160 1.00 . A A . 115 SER HG 1 1
16 33422 1 1 120 SER N N 6.335 11.525 -8.336 1.00 . A A . 115 SER N 1 1
16 33423 1 1 120 SER O O 8.480 11.805 -11.155 1.00 . A A . 115 SER O 1 1
16 33424 1 1 120 SER OG O 8.304 13.317 -7.282 1.00 . A A . 115 SER OG 1 1
16 33425 1 1 121 GLY C C 6.757 8.786 -12.202 1.00 . A A . 116 GLY C 1 1
16 33426 1 1 121 GLY CA C 6.530 10.279 -12.315 1.00 . A A . 116 GLY CA 1 1
16 33427 1 1 121 GLY H H 5.586 10.852 -10.506 1.00 . A A . 116 GLY H 1 1
16 33428 1 1 121 GLY HA2 H 5.626 10.450 -12.879 1.00 . A A . 116 GLY HA2 1 1
16 33429 1 1 121 GLY HA3 H 7.360 10.716 -12.851 1.00 . A A . 116 GLY HA3 1 1
16 33430 1 1 121 GLY N N 6.413 10.939 -11.031 1.00 . A A . 116 GLY N 1 1
16 33431 1 1 121 GLY O O 6.236 8.018 -13.007 1.00 . A A . 116 GLY O 1 1
16 33432 1 1 122 VAL C C 6.569 6.184 -10.593 1.00 . A A . 117 VAL C 1 1
16 33433 1 1 122 VAL CA C 7.820 6.956 -11.009 1.00 . A A . 117 VAL CA 1 1
16 33434 1 1 122 VAL CB C 8.930 6.744 -9.956 1.00 . A A . 117 VAL CB 1 1
16 33435 1 1 122 VAL CG1 C 9.253 5.261 -9.808 1.00 . A A . 117 VAL CG1 1 1
16 33436 1 1 122 VAL CG2 C 10.180 7.534 -10.331 1.00 . A A . 117 VAL CG2 1 1
16 33437 1 1 122 VAL H H 7.896 9.027 -10.576 1.00 . A A . 117 VAL H 1 1
16 33438 1 1 122 VAL HA H 8.170 6.561 -11.951 1.00 . A A . 117 VAL HA 1 1
16 33439 1 1 122 VAL HB H 8.571 7.110 -9.002 1.00 . A A . 117 VAL HB 1 1
16 33440 1 1 122 VAL HG11 H 8.378 4.736 -9.449 1.00 . A A . 117 VAL HG11 1 1
16 33441 1 1 122 VAL HG12 H 10.062 5.137 -9.104 1.00 . A A . 117 VAL HG12 1 1
16 33442 1 1 122 VAL HG13 H 9.546 4.856 -10.767 1.00 . A A . 117 VAL HG13 1 1
16 33443 1 1 122 VAL HG21 H 10.942 7.386 -9.577 1.00 . A A . 117 VAL HG21 1 1
16 33444 1 1 122 VAL HG22 H 9.938 8.584 -10.395 1.00 . A A . 117 VAL HG22 1 1
16 33445 1 1 122 VAL HG23 H 10.552 7.195 -11.287 1.00 . A A . 117 VAL HG23 1 1
16 33446 1 1 122 VAL N N 7.525 8.371 -11.202 1.00 . A A . 117 VAL N 1 1
16 33447 1 1 122 VAL O O 5.918 6.521 -9.600 1.00 . A A . 117 VAL O 1 1
16 33448 1 1 123 VAL C C 5.466 3.021 -10.438 1.00 . A A . 118 VAL C 1 1
16 33449 1 1 123 VAL CA C 5.065 4.332 -11.105 1.00 . A A . 118 VAL CA 1 1
16 33450 1 1 123 VAL CB C 4.292 4.019 -12.404 1.00 . A A . 118 VAL CB 1 1
16 33451 1 1 123 VAL CG1 C 3.100 3.123 -12.112 1.00 . A A . 118 VAL CG1 1 1
16 33452 1 1 123 VAL CG2 C 3.846 5.306 -13.076 1.00 . A A . 118 VAL CG2 1 1
16 33453 1 1 123 VAL H H 6.786 4.962 -12.151 1.00 . A A . 118 VAL H 1 1
16 33454 1 1 123 VAL HA H 4.408 4.879 -10.443 1.00 . A A . 118 VAL HA 1 1
16 33455 1 1 123 VAL HB H 4.952 3.493 -13.076 1.00 . A A . 118 VAL HB 1 1
16 33456 1 1 123 VAL HG11 H 2.350 3.687 -11.581 1.00 . A A . 118 VAL HG11 1 1
16 33457 1 1 123 VAL HG12 H 3.419 2.289 -11.503 1.00 . A A . 118 VAL HG12 1 1
16 33458 1 1 123 VAL HG13 H 2.685 2.754 -13.039 1.00 . A A . 118 VAL HG13 1 1
16 33459 1 1 123 VAL HG21 H 4.693 5.971 -13.171 1.00 . A A . 118 VAL HG21 1 1
16 33460 1 1 123 VAL HG22 H 3.082 5.778 -12.477 1.00 . A A . 118 VAL HG22 1 1
16 33461 1 1 123 VAL HG23 H 3.452 5.085 -14.058 1.00 . A A . 118 VAL HG23 1 1
16 33462 1 1 123 VAL N N 6.233 5.162 -11.371 1.00 . A A . 118 VAL N 1 1
16 33463 1 1 123 VAL O O 6.047 2.143 -11.073 1.00 . A A . 118 VAL O 1 1
16 33464 1 1 124 TYR C C 4.287 0.744 -8.437 1.00 . A A . 119 TYR C 1 1
16 33465 1 1 124 TYR CA C 5.468 1.703 -8.394 1.00 . A A . 119 TYR CA 1 1
16 33466 1 1 124 TYR CB C 5.786 2.087 -6.945 1.00 . A A . 119 TYR CB 1 1
16 33467 1 1 124 TYR CD1 C 7.273 0.227 -6.085 1.00 . A A . 119 TYR CD1 1 1
16 33468 1 1 124 TYR CD2 C 5.139 0.527 -5.062 1.00 . A A . 119 TYR CD2 1 1
16 33469 1 1 124 TYR CE1 C 7.542 -0.821 -5.226 1.00 . A A . 119 TYR CE1 1 1
16 33470 1 1 124 TYR CE2 C 5.401 -0.523 -4.201 1.00 . A A . 119 TYR CE2 1 1
16 33471 1 1 124 TYR CG C 6.068 0.918 -6.020 1.00 . A A . 119 TYR CG 1 1
16 33472 1 1 124 TYR CZ C 6.603 -1.190 -4.285 1.00 . A A . 119 TYR CZ 1 1
16 33473 1 1 124 TYR H H 4.698 3.648 -8.714 1.00 . A A . 119 TYR H 1 1
16 33474 1 1 124 TYR HA H 6.330 1.228 -8.838 1.00 . A A . 119 TYR HA 1 1
16 33475 1 1 124 TYR HB2 H 6.656 2.725 -6.938 1.00 . A A . 119 TYR HB2 1 1
16 33476 1 1 124 TYR HB3 H 4.949 2.633 -6.541 1.00 . A A . 119 TYR HB3 1 1
16 33477 1 1 124 TYR HD1 H 8.004 0.518 -6.825 1.00 . A A . 119 TYR HD1 1 1
16 33478 1 1 124 TYR HD2 H 4.197 1.052 -4.998 1.00 . A A . 119 TYR HD2 1 1
16 33479 1 1 124 TYR HE1 H 8.483 -1.344 -5.291 1.00 . A A . 119 TYR HE1 1 1
16 33480 1 1 124 TYR HE2 H 4.666 -0.810 -3.462 1.00 . A A . 119 TYR HE2 1 1
16 33481 1 1 124 TYR HH H 6.592 -3.068 -3.839 1.00 . A A . 119 TYR HH 1 1
16 33482 1 1 124 TYR N N 5.157 2.902 -9.161 1.00 . A A . 119 TYR N 1 1
16 33483 1 1 124 TYR O O 3.214 1.050 -7.919 1.00 . A A . 119 TYR O 1 1
16 33484 1 1 124 TYR OH O 6.872 -2.228 -3.424 1.00 . A A . 119 TYR OH 1 1
16 33485 1 1 125 LYS C C 3.719 -2.592 -8.319 1.00 . A A . 120 LYS C 1 1
16 33486 1 1 125 LYS CA C 3.417 -1.387 -9.187 1.00 . A A . 120 LYS CA 1 1
16 33487 1 1 125 LYS CB C 3.270 -1.859 -10.625 1.00 . A A . 120 LYS CB 1 1
16 33488 1 1 125 LYS CD C 2.799 -1.264 -12.994 1.00 . A A . 120 LYS CD 1 1
16 33489 1 1 125 LYS CE C 2.225 -0.231 -13.944 1.00 . A A . 120 LYS CE 1 1
16 33490 1 1 125 LYS CG C 2.631 -0.846 -11.549 1.00 . A A . 120 LYS CG 1 1
16 33491 1 1 125 LYS H H 5.331 -0.563 -9.520 1.00 . A A . 120 LYS H 1 1
16 33492 1 1 125 LYS HA H 2.490 -0.937 -8.862 1.00 . A A . 120 LYS HA 1 1
16 33493 1 1 125 LYS HB2 H 4.250 -2.089 -11.010 1.00 . A A . 120 LYS HB2 1 1
16 33494 1 1 125 LYS HB3 H 2.668 -2.754 -10.636 1.00 . A A . 120 LYS HB3 1 1
16 33495 1 1 125 LYS HD2 H 3.854 -1.382 -13.197 1.00 . A A . 120 LYS HD2 1 1
16 33496 1 1 125 LYS HD3 H 2.294 -2.204 -13.147 1.00 . A A . 120 LYS HD3 1 1
16 33497 1 1 125 LYS HE2 H 1.338 -0.641 -14.408 1.00 . A A . 120 LYS HE2 1 1
16 33498 1 1 125 LYS HE3 H 1.960 0.654 -13.382 1.00 . A A . 120 LYS HE3 1 1
16 33499 1 1 125 LYS HG2 H 1.579 -0.775 -11.321 1.00 . A A . 120 LYS HG2 1 1
16 33500 1 1 125 LYS HG3 H 3.101 0.110 -11.401 1.00 . A A . 120 LYS HG3 1 1
16 33501 1 1 125 LYS HZ1 H 3.065 -0.475 -15.837 1.00 . A A . 120 LYS HZ1 1 1
16 33502 1 1 125 LYS HZ2 H 4.177 0.019 -14.658 1.00 . A A . 120 LYS HZ2 1 1
16 33503 1 1 125 LYS HZ3 H 3.058 1.126 -15.294 1.00 . A A . 120 LYS HZ3 1 1
16 33504 1 1 125 LYS N N 4.471 -0.390 -9.086 1.00 . A A . 120 LYS N 1 1
16 33505 1 1 125 LYS NZ N 3.197 0.138 -15.006 1.00 . A A . 120 LYS NZ 1 1
16 33506 1 1 125 LYS O O 4.820 -3.134 -8.362 1.00 . A A . 120 LYS O 1 1
16 33507 1 1 126 ARG C C 1.702 -5.099 -6.857 1.00 . A A . 121 ARG C 1 1
16 33508 1 1 126 ARG CA C 2.900 -4.172 -6.685 1.00 . A A . 121 ARG CA 1 1
16 33509 1 1 126 ARG CB C 3.093 -3.765 -5.214 1.00 . A A . 121 ARG CB 1 1
16 33510 1 1 126 ARG CD C 2.124 -2.806 -3.102 1.00 . A A . 121 ARG CD 1 1
16 33511 1 1 126 ARG CG C 1.907 -3.050 -4.590 1.00 . A A . 121 ARG CG 1 1
16 33512 1 1 126 ARG CZ C 0.589 -4.135 -1.684 1.00 . A A . 121 ARG CZ 1 1
16 33513 1 1 126 ARG H H 1.887 -2.515 -7.525 1.00 . A A . 121 ARG H 1 1
16 33514 1 1 126 ARG HA H 3.786 -4.700 -7.019 1.00 . A A . 121 ARG HA 1 1
16 33515 1 1 126 ARG HB2 H 3.290 -4.655 -4.633 1.00 . A A . 121 ARG HB2 1 1
16 33516 1 1 126 ARG HB3 H 3.951 -3.112 -5.150 1.00 . A A . 121 ARG HB3 1 1
16 33517 1 1 126 ARG HD2 H 2.880 -3.491 -2.746 1.00 . A A . 121 ARG HD2 1 1
16 33518 1 1 126 ARG HD3 H 2.465 -1.790 -2.964 1.00 . A A . 121 ARG HD3 1 1
16 33519 1 1 126 ARG HE H 0.249 -2.251 -2.304 1.00 . A A . 121 ARG HE 1 1
16 33520 1 1 126 ARG HG2 H 1.770 -2.098 -5.085 1.00 . A A . 121 ARG HG2 1 1
16 33521 1 1 126 ARG HG3 H 1.026 -3.658 -4.721 1.00 . A A . 121 ARG HG3 1 1
16 33522 1 1 126 ARG HH11 H 2.359 -5.075 -2.160 1.00 . A A . 121 ARG HH11 1 1
16 33523 1 1 126 ARG HH12 H 1.200 -6.036 -1.176 1.00 . A A . 121 ARG HH12 1 1
16 33524 1 1 126 ARG HH21 H -1.260 -3.439 -1.064 1.00 . A A . 121 ARG HH21 1 1
16 33525 1 1 126 ARG HH22 H -0.813 -5.111 -0.528 1.00 . A A . 121 ARG HH22 1 1
16 33526 1 1 126 ARG N N 2.740 -3.008 -7.535 1.00 . A A . 121 ARG N 1 1
16 33527 1 1 126 ARG NE N 0.896 -3.005 -2.330 1.00 . A A . 121 ARG NE 1 1
16 33528 1 1 126 ARG NH1 N 1.444 -5.152 -1.668 1.00 . A A . 121 ARG NH1 1 1
16 33529 1 1 126 ARG NH2 N -0.573 -4.240 -1.048 1.00 . A A . 121 ARG NH2 1 1
16 33530 1 1 126 ARG O O 0.553 -4.718 -6.626 1.00 . A A . 121 ARG O 1 1
16 33531 1 1 127 THR C C 0.948 -8.314 -6.410 1.00 . A A . 122 THR C 1 1
16 33532 1 1 127 THR CA C 0.951 -7.299 -7.540 1.00 . A A . 122 THR CA 1 1
16 33533 1 1 127 THR CB C 1.184 -8.025 -8.876 1.00 . A A . 122 THR CB 1 1
16 33534 1 1 127 THR CG2 C 0.026 -8.955 -9.201 1.00 . A A . 122 THR CG2 1 1
16 33535 1 1 127 THR H H 2.918 -6.543 -7.488 1.00 . A A . 122 THR H 1 1
16 33536 1 1 127 THR HA H -0.007 -6.804 -7.577 1.00 . A A . 122 THR HA 1 1
16 33537 1 1 127 THR HB H 2.088 -8.612 -8.794 1.00 . A A . 122 THR HB 1 1
16 33538 1 1 127 THR HG1 H 1.525 -6.202 -9.544 1.00 . A A . 122 THR HG1 1 1
16 33539 1 1 127 THR HG21 H -0.909 -8.460 -8.979 1.00 . A A . 122 THR HG21 1 1
16 33540 1 1 127 THR HG22 H 0.110 -9.852 -8.605 1.00 . A A . 122 THR HG22 1 1
16 33541 1 1 127 THR HG23 H 0.059 -9.215 -10.247 1.00 . A A . 122 THR HG23 1 1
16 33542 1 1 127 THR N N 1.976 -6.303 -7.312 1.00 . A A . 122 THR N 1 1
16 33543 1 1 127 THR O O 1.970 -8.940 -6.121 1.00 . A A . 122 THR O 1 1
16 33544 1 1 127 THR OG1 O 1.348 -7.067 -9.928 1.00 . A A . 122 THR OG1 1 1
16 33545 1 1 128 SER C C -1.411 -10.419 -4.976 1.00 . A A . 123 SER C 1 1
16 33546 1 1 128 SER CA C -0.317 -9.402 -4.671 1.00 . A A . 123 SER CA 1 1
16 33547 1 1 128 SER CB C -0.625 -8.649 -3.378 1.00 . A A . 123 SER CB 1 1
16 33548 1 1 128 SER H H -0.983 -7.932 -6.035 1.00 . A A . 123 SER H 1 1
16 33549 1 1 128 SER HA H 0.627 -9.918 -4.568 1.00 . A A . 123 SER HA 1 1
16 33550 1 1 128 SER HB2 H -1.636 -8.269 -3.419 1.00 . A A . 123 SER HB2 1 1
16 33551 1 1 128 SER HB3 H -0.526 -9.321 -2.538 1.00 . A A . 123 SER HB3 1 1
16 33552 1 1 128 SER HG H 0.570 -7.260 -4.062 1.00 . A A . 123 SER HG 1 1
16 33553 1 1 128 SER N N -0.192 -8.465 -5.765 1.00 . A A . 123 SER N 1 1
16 33554 1 1 128 SER O O -2.475 -10.060 -5.485 1.00 . A A . 123 SER O 1 1
16 33555 1 1 128 SER OG O 0.264 -7.561 -3.201 1.00 . A A . 123 SER OG 1 1
16 33556 1 1 129 LYS C C -3.141 -12.785 -3.824 1.00 . A A . 124 LYS C 1 1
16 33557 1 1 129 LYS CA C -2.104 -12.744 -4.939 1.00 . A A . 124 LYS CA 1 1
16 33558 1 1 129 LYS CB C -1.406 -14.103 -5.073 1.00 . A A . 124 LYS CB 1 1
16 33559 1 1 129 LYS CD C 0.048 -15.866 -4.036 1.00 . A A . 124 LYS CD 1 1
16 33560 1 1 129 LYS CE C 1.325 -16.038 -3.226 1.00 . A A . 124 LYS CE 1 1
16 33561 1 1 129 LYS CG C -0.539 -14.472 -3.883 1.00 . A A . 124 LYS CG 1 1
16 33562 1 1 129 LYS H H -0.271 -11.903 -4.284 1.00 . A A . 124 LYS H 1 1
16 33563 1 1 129 LYS HA H -2.606 -12.513 -5.869 1.00 . A A . 124 LYS HA 1 1
16 33564 1 1 129 LYS HB2 H -2.159 -14.868 -5.189 1.00 . A A . 124 LYS HB2 1 1
16 33565 1 1 129 LYS HB3 H -0.782 -14.090 -5.956 1.00 . A A . 124 LYS HB3 1 1
16 33566 1 1 129 LYS HD2 H -0.679 -16.590 -3.697 1.00 . A A . 124 LYS HD2 1 1
16 33567 1 1 129 LYS HD3 H 0.272 -16.040 -5.078 1.00 . A A . 124 LYS HD3 1 1
16 33568 1 1 129 LYS HE2 H 1.140 -15.709 -2.213 1.00 . A A . 124 LYS HE2 1 1
16 33569 1 1 129 LYS HE3 H 1.594 -17.084 -3.217 1.00 . A A . 124 LYS HE3 1 1
16 33570 1 1 129 LYS HG2 H 0.268 -13.758 -3.801 1.00 . A A . 124 LYS HG2 1 1
16 33571 1 1 129 LYS HG3 H -1.150 -14.440 -2.992 1.00 . A A . 124 LYS HG3 1 1
16 33572 1 1 129 LYS HZ1 H 2.497 -15.375 -4.833 1.00 . A A . 124 LYS HZ1 1 1
16 33573 1 1 129 LYS HZ2 H 3.355 -15.570 -3.383 1.00 . A A . 124 LYS HZ2 1 1
16 33574 1 1 129 LYS HZ3 H 2.336 -14.240 -3.580 1.00 . A A . 124 LYS HZ3 1 1
16 33575 1 1 129 LYS N N -1.136 -11.682 -4.689 1.00 . A A . 124 LYS N 1 1
16 33576 1 1 129 LYS NZ N 2.456 -15.250 -3.794 1.00 . A A . 124 LYS NZ 1 1
16 33577 1 1 129 LYS O O -2.879 -12.334 -2.708 1.00 . A A . 124 LYS O 1 1
16 33578 1 1 130 LYS C C -5.416 -14.785 -2.470 1.00 . A A . 125 LYS C 1 1
16 33579 1 1 130 LYS CA C -5.397 -13.425 -3.163 1.00 . A A . 125 LYS CA 1 1
16 33580 1 1 130 LYS CB C -6.746 -13.169 -3.851 1.00 . A A . 125 LYS CB 1 1
16 33581 1 1 130 LYS CD C -8.286 -13.877 -1.989 1.00 . A A . 125 LYS CD 1 1
16 33582 1 1 130 LYS CE C -9.723 -13.744 -1.532 1.00 . A A . 125 LYS CE 1 1
16 33583 1 1 130 LYS CG C -7.860 -12.740 -2.897 1.00 . A A . 125 LYS CG 1 1
16 33584 1 1 130 LYS H H -4.431 -13.722 -5.019 1.00 . A A . 125 LYS H 1 1
16 33585 1 1 130 LYS HA H -5.237 -12.661 -2.415 1.00 . A A . 125 LYS HA 1 1
16 33586 1 1 130 LYS HB2 H -6.618 -12.395 -4.591 1.00 . A A . 125 LYS HB2 1 1
16 33587 1 1 130 LYS HB3 H -7.060 -14.078 -4.345 1.00 . A A . 125 LYS HB3 1 1
16 33588 1 1 130 LYS HD2 H -8.176 -14.808 -2.523 1.00 . A A . 125 LYS HD2 1 1
16 33589 1 1 130 LYS HD3 H -7.641 -13.883 -1.122 1.00 . A A . 125 LYS HD3 1 1
16 33590 1 1 130 LYS HE2 H -9.875 -14.402 -0.690 1.00 . A A . 125 LYS HE2 1 1
16 33591 1 1 130 LYS HE3 H -9.901 -12.722 -1.233 1.00 . A A . 125 LYS HE3 1 1
16 33592 1 1 130 LYS HG2 H -7.499 -11.924 -2.286 1.00 . A A . 125 LYS HG2 1 1
16 33593 1 1 130 LYS HG3 H -8.713 -12.409 -3.469 1.00 . A A . 125 LYS HG3 1 1
16 33594 1 1 130 LYS HZ1 H -10.382 -13.702 -3.514 1.00 . A A . 125 LYS HZ1 1 1
16 33595 1 1 130 LYS HZ2 H -11.633 -13.755 -2.375 1.00 . A A . 125 LYS HZ2 1 1
16 33596 1 1 130 LYS HZ3 H -10.730 -15.144 -2.707 1.00 . A A . 125 LYS HZ3 1 1
16 33597 1 1 130 LYS N N -4.308 -13.340 -4.128 1.00 . A A . 125 LYS N 1 1
16 33598 1 1 130 LYS NZ N -10.682 -14.111 -2.608 1.00 . A A . 125 LYS NZ 1 1
16 33599 1 1 130 LYS O O -5.440 -15.831 -3.122 1.00 . A A . 125 LYS O 1 1
16 33600 1 1 131 ILE C C -6.308 -15.700 0.899 1.00 . A A . 126 ILE C 1 1
16 33601 1 1 131 ILE CA C -5.460 -15.952 -0.340 1.00 . A A . 126 ILE CA 1 1
16 33602 1 1 131 ILE CB C -4.055 -16.447 0.104 1.00 . A A . 126 ILE CB 1 1
16 33603 1 1 131 ILE CD1 C -2.401 -14.507 0.000 1.00 . A A . 126 ILE CD1 1 1
16 33604 1 1 131 ILE CG1 C -2.925 -15.753 -0.676 1.00 . A A . 126 ILE CG1 1 1
16 33605 1 1 131 ILE CG2 C -3.954 -17.955 -0.060 1.00 . A A . 126 ILE CG2 1 1
16 33606 1 1 131 ILE H H -5.375 -13.873 -0.695 1.00 . A A . 126 ILE H 1 1
16 33607 1 1 131 ILE HA H -5.935 -16.726 -0.927 1.00 . A A . 126 ILE HA 1 1
16 33608 1 1 131 ILE HB H -3.943 -16.223 1.155 1.00 . A A . 126 ILE HB 1 1
16 33609 1 1 131 ILE HD11 H -1.572 -14.109 -0.567 1.00 . A A . 126 ILE HD11 1 1
16 33610 1 1 131 ILE HD12 H -2.072 -14.753 0.996 1.00 . A A . 126 ILE HD12 1 1
16 33611 1 1 131 ILE HD13 H -3.187 -13.765 0.054 1.00 . A A . 126 ILE HD13 1 1
16 33612 1 1 131 ILE HG12 H -2.099 -16.438 -0.788 1.00 . A A . 126 ILE HG12 1 1
16 33613 1 1 131 ILE HG13 H -3.287 -15.472 -1.654 1.00 . A A . 126 ILE HG13 1 1
16 33614 1 1 131 ILE HG21 H -2.976 -18.289 0.260 1.00 . A A . 126 ILE HG21 1 1
16 33615 1 1 131 ILE HG22 H -4.100 -18.214 -1.096 1.00 . A A . 126 ILE HG22 1 1
16 33616 1 1 131 ILE HG23 H -4.710 -18.433 0.545 1.00 . A A . 126 ILE HG23 1 1
16 33617 1 1 131 ILE N N -5.415 -14.749 -1.149 1.00 . A A . 126 ILE N 1 1
16 33618 1 1 131 ILE O O -6.671 -14.558 1.185 1.00 . A A . 126 ILE O 1 1
16 33619 1 1 132 ALA C C -6.948 -17.610 3.861 1.00 . A A . 127 ALA C 1 1
16 33620 1 1 132 ALA CA C -7.467 -16.644 2.806 1.00 . A A . 127 ALA CA 1 1
16 33621 1 1 132 ALA CB C -8.938 -16.899 2.512 1.00 . A A . 127 ALA CB 1 1
16 33622 1 1 132 ALA H H -6.397 -17.654 1.295 1.00 . A A . 127 ALA H 1 1
16 33623 1 1 132 ALA HA H -7.361 -15.632 3.173 1.00 . A A . 127 ALA HA 1 1
16 33624 1 1 132 ALA HB1 H -9.050 -17.870 2.053 1.00 . A A . 127 ALA HB1 1 1
16 33625 1 1 132 ALA HB2 H -9.310 -16.137 1.842 1.00 . A A . 127 ALA HB2 1 1
16 33626 1 1 132 ALA HB3 H -9.499 -16.872 3.435 1.00 . A A . 127 ALA HB3 1 1
16 33627 1 1 132 ALA N N -6.673 -16.764 1.593 1.00 . A A . 127 ALA N 1 1
16 33628 1 1 132 ALA O O -6.176 -17.176 4.739 1.00 . A A . 127 ALA O 1 1
16 33629 2 2 1 CHO C1 C 6.671 -0.204 -0.353 1.00 . B A . 200 CHO C1 1 1
16 33630 2 2 1 CHO C10 C 7.473 0.914 0.319 1.00 . B A . 200 CHO C10 1 1
16 33631 2 2 1 CHO C11 C 8.273 -0.710 2.080 1.00 . B A . 200 CHO C11 1 1
16 33632 2 2 1 CHO C12 C 8.412 -0.988 3.581 1.00 . B A . 200 CHO C12 1 1
16 33633 2 2 1 CHO C13 C 9.183 0.161 4.231 1.00 . B A . 200 CHO C13 1 1
16 33634 2 2 1 CHO C14 C 8.414 1.460 4.011 1.00 . B A . 200 CHO C14 1 1
16 33635 2 2 1 CHO C15 C 9.269 2.424 4.832 1.00 . B A . 200 CHO C15 1 1
16 33636 2 2 1 CHO C16 C 9.504 1.625 6.118 1.00 . B A . 200 CHO C16 1 1
16 33637 2 2 1 CHO C17 C 9.163 0.174 5.759 1.00 . B A . 200 CHO C17 1 1
16 33638 2 2 1 CHO C18 C 10.604 0.281 3.680 1.00 . B A . 200 CHO C18 1 1
16 33639 2 2 1 CHO C19 C 8.869 0.984 -0.300 1.00 . B A . 200 CHO C19 1 1
16 33640 2 2 1 CHO C2 C 5.245 -0.248 0.198 1.00 . B A . 200 CHO C2 1 1
16 33641 2 2 1 CHO C20 C 10.138 -0.814 6.404 1.00 . B A . 200 CHO C20 1 1
16 33642 2 2 1 CHO C21 C 9.837 -2.252 5.975 1.00 . B A . 200 CHO C21 1 1
16 33643 2 2 1 CHO C22 C 10.057 -0.682 7.928 1.00 . B A . 200 CHO C22 1 1
16 33644 2 2 1 CHO C23 C 11.019 -1.642 8.630 1.00 . B A . 200 CHO C23 1 1
16 33645 2 2 1 CHO C24 C 10.959 -1.431 10.143 1.00 . B A . 200 CHO C24 1 1
16 33646 2 2 1 CHO C26 C 11.459 -2.384 12.343 1.00 . B A . 200 CHO C26 1 1
16 33647 2 2 1 CHO C27 C 12.621 -1.506 12.813 1.00 . B A . 200 CHO C27 1 1
16 33648 2 2 1 CHO C3 C 4.540 1.090 -0.035 1.00 . B A . 200 CHO C3 1 1
16 33649 2 2 1 CHO C4 C 5.329 2.202 0.660 1.00 . B A . 200 CHO C4 1 1
16 33650 2 2 1 CHO C5 C 6.756 2.250 0.107 1.00 . B A . 200 CHO C5 1 1
16 33651 2 2 1 CHO C6 C 7.519 3.391 0.781 1.00 . B A . 200 CHO C6 1 1
16 33652 2 2 1 CHO C7 C 7.643 3.107 2.279 1.00 . B A . 200 CHO C7 1 1
16 33653 2 2 1 CHO C8 C 8.345 1.767 2.516 1.00 . B A . 200 CHO C8 1 1
16 33654 2 2 1 CHO C9 C 7.588 0.635 1.820 1.00 . B A . 200 CHO C9 1 1
16 33655 2 2 1 CHO H11 H 6.636 -0.024 -1.427 1.00 . B A . 200 CHO H11 1 1
16 33656 2 2 1 CHO H111 H 9.265 -0.696 1.629 1.00 . B A . 200 CHO H111 1 1
16 33657 2 2 1 CHO H112 H 7.659 -1.497 1.643 1.00 . B A . 200 CHO H112 1 1
16 33658 2 2 1 CHO H12 H 7.158 -1.157 -0.147 1.00 . B A . 200 CHO H12 1 1
16 33659 2 2 1 CHO H121 H 8.952 -1.922 3.732 1.00 . B A . 200 CHO H121 1 1
16 33660 2 2 1 CHO H122 H 7.423 -1.069 4.033 1.00 . B A . 200 CHO H122 1 1
16 33661 2 2 1 CHO H14 H 7.368 1.479 4.316 1.00 . B A . 200 CHO H14 1 1
16 33662 2 2 1 CHO H151 H 8.736 3.353 5.034 1.00 . B A . 200 CHO H151 1 1
16 33663 2 2 1 CHO H152 H 10.187 2.732 4.331 1.00 . B A . 200 CHO H152 1 1
16 33664 2 2 1 CHO H161 H 8.855 1.985 6.916 1.00 . B A . 200 CHO H161 1 1
16 33665 2 2 1 CHO H162 H 10.529 1.725 6.476 1.00 . B A . 200 CHO H162 1 1
16 33666 2 2 1 CHO H17 H 8.195 -0.151 6.142 1.00 . B A . 200 CHO H17 1 1
16 33667 2 2 1 CHO H181 H 10.887 1.333 3.630 1.00 . B A . 200 CHO H181 1 1
16 33668 2 2 1 CHO H182 H 10.645 -0.155 2.682 1.00 . B A . 200 CHO H182 1 1
16 33669 2 2 1 CHO H183 H 11.294 -0.249 4.337 1.00 . B A . 200 CHO H183 1 1
16 33670 2 2 1 CHO H191 H 9.145 2.027 -0.458 1.00 . B A . 200 CHO H191 1 1
16 33671 2 2 1 CHO H192 H 8.870 0.459 -1.255 1.00 . B A . 200 CHO H192 1 1
16 33672 2 2 1 CHO H193 H 9.588 0.517 0.373 1.00 . B A . 200 CHO H193 1 1
16 33673 2 2 1 CHO H20 H 11.148 -0.578 6.069 1.00 . B A . 200 CHO H20 1 1
16 33674 2 2 1 CHO H21 H 5.279 -0.456 1.267 1.00 . B A . 200 CHO H21 1 1
16 33675 2 2 1 CHO H211 H 9.694 -2.873 6.859 1.00 . B A . 200 CHO H211 1 1
16 33676 2 2 1 CHO H212 H 10.670 -2.639 5.389 1.00 . B A . 200 CHO H212 1 1
16 33677 2 2 1 CHO H213 H 8.930 -2.267 5.371 1.00 . B A . 200 CHO H213 1 1
16 33678 2 2 1 CHO H22 H 4.692 -1.033 -0.319 1.00 . B A . 200 CHO H22 1 1
16 33679 2 2 1 CHO H221 H 9.039 -0.902 8.249 1.00 . B A . 200 CHO H221 1 1
16 33680 2 2 1 CHO H222 H 10.338 0.337 8.196 1.00 . B A . 200 CHO H222 1 1
16 33681 2 2 1 CHO H231 H 12.035 -1.458 8.280 1.00 . B A . 200 CHO H231 1 1
16 33682 2 2 1 CHO H232 H 10.731 -2.668 8.401 1.00 . B A . 200 CHO H232 1 1
16 33683 2 2 1 CHO H261 H 11.582 -3.393 12.737 1.00 . B A . 200 CHO H261 1 1
16 33684 2 2 1 CHO H262 H 10.519 -1.966 12.703 1.00 . B A . 200 CHO H262 1 1
16 33685 2 2 1 CHO H3 H 4.482 1.289 -1.105 1.00 . B A . 200 CHO H3 1 1
16 33686 2 2 1 CHO H41 H 5.362 2.007 1.732 1.00 . B A . 200 CHO H41 1 1
16 33687 2 2 1 CHO H42 H 4.840 3.158 0.476 1.00 . B A . 200 CHO H42 1 1
16 33688 2 2 1 CHO H5 H 6.715 2.430 -0.968 1.00 . B A . 200 CHO H5 1 1
16 33689 2 2 1 CHO H61 H 6.981 4.327 0.631 1.00 . B A . 200 CHO H61 1 1
16 33690 2 2 1 CHO H62 H 8.514 3.470 0.343 1.00 . B A . 200 CHO H62 1 1
16 33691 2 2 1 CHO H7 H 8.233 3.902 2.736 1.00 . B A . 200 CHO H7 1 1
16 33692 2 2 1 CHO H8 H 9.353 1.841 2.107 1.00 . B A . 200 CHO H8 1 1
16 33693 2 2 1 CHO H9 H 6.580 0.582 2.233 1.00 . B A . 200 CHO H9 1 1
16 33694 2 2 1 CHO HN H 11.813 -3.268 10.473 1.00 . B A . 200 CHO HN 1 1
16 33695 2 2 1 CHO HO3 H 2.726 1.870 0.270 1.00 . B A . 200 CHO HO3 1 1
16 33696 2 2 1 CHO HO7 H 5.961 2.147 2.783 1.00 . B A . 200 CHO HO7 1 1
16 33697 2 2 1 CHO N25 N 11.441 -2.431 10.874 1.00 . B A . 200 CHO N25 1 1
16 33698 2 2 1 CHO O24 O 10.486 -0.396 10.615 1.00 . B A . 200 CHO O24 1 1
16 33699 2 2 1 CHO O3 O 3.221 1.037 0.518 1.00 . B A . 200 CHO O3 1 1
16 33700 2 2 1 CHO O7 O 6.340 3.067 2.871 1.00 . B A . 200 CHO O7 1 1
16 33701 2 2 1 CHO OT1 O 13.199 -0.805 11.954 1.00 . B A . 200 CHO OT1 1 1
16 33702 2 2 1 CHO OT2 O 12.911 -1.552 14.028 1.00 . B A . 200 CHO OT2 1 1
16 33703 3 2 1 CHO C1 C -5.219 4.104 0.433 1.00 . C A . 201 CHO C1 1 1
16 33704 3 2 1 CHO C10 C -4.418 4.014 1.734 1.00 . C A . 201 CHO C10 1 1
16 33705 3 2 1 CHO C11 C -2.511 5.181 0.587 1.00 . C A . 201 CHO C11 1 1
16 33706 3 2 1 CHO C12 C -1.000 5.236 0.353 1.00 . C A . 201 CHO C12 1 1
16 33707 3 2 1 CHO C13 C -0.307 5.217 1.714 1.00 . C A . 201 CHO C13 1 1
16 33708 3 2 1 CHO C14 C -0.649 3.907 2.418 1.00 . C A . 201 CHO C14 1 1
16 33709 3 2 1 CHO C15 C 0.274 4.031 3.628 1.00 . C A . 201 CHO C15 1 1
16 33710 3 2 1 CHO C16 C 1.598 4.293 2.906 1.00 . C A . 201 CHO C16 1 1
16 33711 3 2 1 CHO C17 C 1.222 5.125 1.674 1.00 . C A . 201 CHO C17 1 1
16 33712 3 2 1 CHO C18 C -0.758 6.398 2.576 1.00 . C A . 201 CHO C18 1 1
16 33713 3 2 1 CHO C19 C -4.698 5.239 2.608 1.00 . C A . 201 CHO C19 1 1
16 33714 3 2 1 CHO C2 C -4.969 2.864 -0.426 1.00 . C A . 201 CHO C2 1 1
16 33715 3 2 1 CHO C20 C 1.855 6.516 1.707 1.00 . C A . 201 CHO C20 1 1
16 33716 3 2 1 CHO C21 C 1.416 7.349 0.504 1.00 . C A . 201 CHO C21 1 1
16 33717 3 2 1 CHO C22 C 3.380 6.411 1.759 1.00 . C A . 201 CHO C22 1 1
16 33718 3 2 1 CHO C23 C 4.024 7.796 1.845 1.00 . C A . 201 CHO C23 1 1
16 33719 3 2 1 CHO C24 C 5.543 7.693 1.991 1.00 . C A . 201 CHO C24 1 1
16 33720 3 2 1 CHO C26 C 7.414 6.273 2.691 1.00 . C A . 201 CHO C26 1 1
16 33721 3 2 1 CHO C27 C 7.708 6.222 4.191 1.00 . C A . 201 CHO C27 1 1
16 33722 3 2 1 CHO C3 C -5.366 1.597 0.337 1.00 . C A . 201 CHO C3 1 1
16 33723 3 2 1 CHO C4 C -4.554 1.505 1.633 1.00 . C A . 201 CHO C4 1 1
16 33724 3 2 1 CHO C5 C -4.815 2.744 2.492 1.00 . C A . 201 CHO C5 1 1
16 33725 3 2 1 CHO C6 C -4.039 2.637 3.807 1.00 . C A . 201 CHO C6 1 1
16 33726 3 2 1 CHO C7 C -2.535 2.653 3.525 1.00 . C A . 201 CHO C7 1 1
16 33727 3 2 1 CHO C8 C -2.143 3.906 2.737 1.00 . C A . 201 CHO C8 1 1
16 33728 3 2 1 CHO C9 C -2.921 3.962 1.420 1.00 . C A . 201 CHO C9 1 1
16 33729 3 2 1 CHO H11 H -6.282 4.172 0.667 1.00 . C A . 201 CHO H11 1 1
16 33730 3 2 1 CHO H111 H -2.819 6.086 1.111 1.00 . C A . 201 CHO H111 1 1
16 33731 3 2 1 CHO H112 H -2.998 5.102 -0.385 1.00 . C A . 201 CHO H112 1 1
16 33732 3 2 1 CHO H12 H -4.903 4.989 -0.120 1.00 . C A . 201 CHO H12 1 1
16 33733 3 2 1 CHO H121 H -0.741 6.151 -0.181 1.00 . C A . 201 CHO H121 1 1
16 33734 3 2 1 CHO H122 H -0.679 4.384 -0.246 1.00 . C A . 201 CHO H122 1 1
16 33735 3 2 1 CHO H14 H -0.501 2.972 1.879 1.00 . C A . 201 CHO H14 1 1
16 33736 3 2 1 CHO H151 H 0.304 3.113 4.214 1.00 . C A . 201 CHO H151 1 1
16 33737 3 2 1 CHO H152 H -0.015 4.788 4.357 1.00 . C A . 201 CHO H152 1 1
16 33738 3 2 1 CHO H161 H 2.064 3.354 2.607 1.00 . C A . 201 CHO H161 1 1
16 33739 3 2 1 CHO H162 H 2.316 4.808 3.544 1.00 . C A . 201 CHO H162 1 1
16 33740 3 2 1 CHO H17 H 1.586 4.664 0.756 1.00 . C A . 201 CHO H17 1 1
16 33741 3 2 1 CHO H181 H -0.759 7.307 1.975 1.00 . C A . 201 CHO H181 1 1
16 33742 3 2 1 CHO H182 H -0.074 6.517 3.416 1.00 . C A . 201 CHO H182 1 1
16 33743 3 2 1 CHO H183 H -1.764 6.210 2.951 1.00 . C A . 201 CHO H183 1 1
16 33744 3 2 1 CHO H191 H -4.596 6.144 2.009 1.00 . C A . 201 CHO H191 1 1
16 33745 3 2 1 CHO H192 H -3.986 5.267 3.433 1.00 . C A . 201 CHO H192 1 1
16 33746 3 2 1 CHO H193 H -5.711 5.178 3.004 1.00 . C A . 201 CHO H193 1 1
16 33747 3 2 1 CHO H20 H 1.511 7.021 2.609 1.00 . C A . 201 CHO H20 1 1
16 33748 3 2 1 CHO H21 H -3.912 2.812 -0.684 1.00 . C A . 201 CHO H21 1 1
16 33749 3 2 1 CHO H211 H 1.162 6.687 -0.324 1.00 . C A . 201 CHO H211 1 1
16 33750 3 2 1 CHO H212 H 2.229 8.011 0.204 1.00 . C A . 201 CHO H212 1 1
16 33751 3 2 1 CHO H213 H 0.544 7.944 0.774 1.00 . C A . 201 CHO H213 1 1
16 33752 3 2 1 CHO H22 H -5.572 2.934 -1.332 1.00 . C A . 201 CHO H22 1 1
16 33753 3 2 1 CHO H221 H 3.734 5.908 0.859 1.00 . C A . 201 CHO H221 1 1
16 33754 3 2 1 CHO H222 H 3.657 5.843 2.647 1.00 . C A . 201 CHO H222 1 1
16 33755 3 2 1 CHO H231 H 3.618 8.324 2.708 1.00 . C A . 201 CHO H231 1 1
16 33756 3 2 1 CHO H232 H 3.802 8.336 0.925 1.00 . C A . 201 CHO H232 1 1
16 33757 3 2 1 CHO H261 H 8.005 7.066 2.232 1.00 . C A . 201 CHO H261 1 1
16 33758 3 2 1 CHO H262 H 7.676 5.317 2.238 1.00 . C A . 201 CHO H262 1 1
16 33759 3 2 1 CHO H3 H -6.429 1.631 0.577 1.00 . C A . 201 CHO H3 1 1
16 33760 3 2 1 CHO H41 H -3.492 1.446 1.393 1.00 . C A . 201 CHO H41 1 1
16 33761 3 2 1 CHO H42 H -4.853 0.613 2.184 1.00 . C A . 201 CHO H42 1 1
16 33762 3 2 1 CHO H5 H -5.880 2.801 2.716 1.00 . C A . 201 CHO H5 1 1
16 33763 3 2 1 CHO H61 H -4.303 1.707 4.310 1.00 . C A . 201 CHO H61 1 1
16 33764 3 2 1 CHO H62 H -4.293 3.484 4.445 1.00 . C A . 201 CHO H62 1 1
16 33765 3 2 1 CHO H7 H -2.005 2.658 4.478 1.00 . C A . 201 CHO H7 1 1
16 33766 3 2 1 CHO H8 H -2.379 4.773 3.353 1.00 . C A . 201 CHO H8 1 1
16 33767 3 2 1 CHO H9 H -2.694 3.071 0.835 1.00 . C A . 201 CHO H9 1 1
16 33768 3 2 1 CHO HN H 5.375 5.786 2.730 1.00 . C A . 201 CHO HN 1 1
16 33769 3 2 1 CHO HO3 H -4.099 0.359 -0.592 1.00 . C A . 201 CHO HO3 1 1
16 33770 3 2 1 CHO HO7 H -1.188 1.468 2.643 1.00 . C A . 201 CHO HO7 1 1
16 33771 3 2 1 CHO N25 N 5.985 6.540 2.480 1.00 . C A . 201 CHO N25 1 1
16 33772 3 2 1 CHO O24 O 6.273 8.634 1.670 1.00 . C A . 201 CHO O24 1 1
16 33773 3 2 1 CHO O3 O -5.088 0.456 -0.477 1.00 . C A . 201 CHO O3 1 1
16 33774 3 2 1 CHO O7 O -2.179 1.492 2.771 1.00 . C A . 201 CHO O7 1 1
16 33775 3 2 1 CHO OT1 O 8.578 7.005 4.629 1.00 . C A . 201 CHO OT1 1 1
16 33776 3 2 1 CHO OT2 O 7.047 5.410 4.875 1.00 . C A . 201 CHO OT2 1 1
17 33777 1 1 6 ALA C C -12.607 -8.000 -4.100 1.00 . A A . 1 ALA C 1 1
17 33778 1 1 6 ALA CA C -13.948 -8.467 -4.657 1.00 . A A . 1 ALA CA 1 1
17 33779 1 1 6 ALA CB C -13.761 -9.109 -6.026 1.00 . A A . 1 ALA CB 1 1
17 33780 1 1 6 ALA H H -14.490 -6.562 -5.298 1.00 . A A . 1 ALA H 1 1
17 33781 1 1 6 ALA HA H -14.360 -9.211 -3.991 1.00 . A A . 1 ALA HA 1 1
17 33782 1 1 6 ALA HB1 H -13.273 -8.410 -6.689 1.00 . A A . 1 ALA HB1 1 1
17 33783 1 1 6 ALA HB2 H -14.725 -9.378 -6.433 1.00 . A A . 1 ALA HB2 1 1
17 33784 1 1 6 ALA HB3 H -13.153 -9.995 -5.929 1.00 . A A . 1 ALA HB3 1 1
17 33785 1 1 6 ALA N N -14.903 -7.337 -4.744 1.00 . A A . 1 ALA N 1 1
17 33786 1 1 6 ALA O O -11.551 -8.462 -4.527 1.00 . A A . 1 ALA O 1 1
17 33787 1 1 7 PHE C C -11.121 -7.276 -1.220 1.00 . A A . 2 PHE C 1 1
17 33788 1 1 7 PHE CA C -11.433 -6.569 -2.533 1.00 . A A . 2 PHE CA 1 1
17 33789 1 1 7 PHE CB C -11.572 -5.067 -2.282 1.00 . A A . 2 PHE CB 1 1
17 33790 1 1 7 PHE CD1 C -12.183 -3.892 -4.415 1.00 . A A . 2 PHE CD1 1 1
17 33791 1 1 7 PHE CD2 C -9.938 -3.722 -3.629 1.00 . A A . 2 PHE CD2 1 1
17 33792 1 1 7 PHE CE1 C -11.866 -3.096 -5.501 1.00 . A A . 2 PHE CE1 1 1
17 33793 1 1 7 PHE CE2 C -9.615 -2.925 -4.710 1.00 . A A . 2 PHE CE2 1 1
17 33794 1 1 7 PHE CG C -11.224 -4.212 -3.467 1.00 . A A . 2 PHE CG 1 1
17 33795 1 1 7 PHE CZ C -10.579 -2.612 -5.649 1.00 . A A . 2 PHE CZ 1 1
17 33796 1 1 7 PHE H H -13.519 -6.774 -2.809 1.00 . A A . 2 PHE H 1 1
17 33797 1 1 7 PHE HA H -10.620 -6.736 -3.224 1.00 . A A . 2 PHE HA 1 1
17 33798 1 1 7 PHE HB2 H -12.594 -4.849 -2.011 1.00 . A A . 2 PHE HB2 1 1
17 33799 1 1 7 PHE HB3 H -10.923 -4.783 -1.467 1.00 . A A . 2 PHE HB3 1 1
17 33800 1 1 7 PHE HD1 H -13.188 -4.269 -4.302 1.00 . A A . 2 PHE HD1 1 1
17 33801 1 1 7 PHE HD2 H -9.183 -3.969 -2.898 1.00 . A A . 2 PHE HD2 1 1
17 33802 1 1 7 PHE HE1 H -12.620 -2.855 -6.234 1.00 . A A . 2 PHE HE1 1 1
17 33803 1 1 7 PHE HE2 H -8.608 -2.548 -4.824 1.00 . A A . 2 PHE HE2 1 1
17 33804 1 1 7 PHE HZ H -10.330 -1.988 -6.495 1.00 . A A . 2 PHE HZ 1 1
17 33805 1 1 7 PHE N N -12.651 -7.095 -3.133 1.00 . A A . 2 PHE N 1 1
17 33806 1 1 7 PHE O O -9.969 -7.316 -0.790 1.00 . A A . 2 PHE O 1 1
17 33807 1 1 8 THR C C -11.099 -9.763 0.549 1.00 . A A . 3 THR C 1 1
17 33808 1 1 8 THR CA C -11.980 -8.528 0.678 1.00 . A A . 3 THR CA 1 1
17 33809 1 1 8 THR CB C -13.329 -8.956 1.265 1.00 . A A . 3 THR CB 1 1
17 33810 1 1 8 THR CG2 C -13.249 -8.988 2.783 1.00 . A A . 3 THR CG2 1 1
17 33811 1 1 8 THR H H -13.039 -7.800 -0.996 1.00 . A A . 3 THR H 1 1
17 33812 1 1 8 THR HA H -11.515 -7.840 1.370 1.00 . A A . 3 THR HA 1 1
17 33813 1 1 8 THR HB H -13.563 -9.949 0.908 1.00 . A A . 3 THR HB 1 1
17 33814 1 1 8 THR HG1 H -15.220 -8.453 1.000 1.00 . A A . 3 THR HG1 1 1
17 33815 1 1 8 THR HG21 H -13.158 -7.979 3.160 1.00 . A A . 3 THR HG21 1 1
17 33816 1 1 8 THR HG22 H -12.381 -9.564 3.082 1.00 . A A . 3 THR HG22 1 1
17 33817 1 1 8 THR HG23 H -14.140 -9.445 3.182 1.00 . A A . 3 THR HG23 1 1
17 33818 1 1 8 THR N N -12.147 -7.841 -0.593 1.00 . A A . 3 THR N 1 1
17 33819 1 1 8 THR O O -11.225 -10.535 -0.408 1.00 . A A . 3 THR O 1 1
17 33820 1 1 8 THR OG1 O -14.359 -8.048 0.843 1.00 . A A . 3 THR OG1 1 1
17 33821 1 1 9 GLY C C -7.937 -10.737 1.933 1.00 . A A . 4 GLY C 1 1
17 33822 1 1 9 GLY CA C -9.346 -11.090 1.520 1.00 . A A . 4 GLY CA 1 1
17 33823 1 1 9 GLY H H -10.159 -9.286 2.249 1.00 . A A . 4 GLY H 1 1
17 33824 1 1 9 GLY HA2 H -9.730 -11.836 2.196 1.00 . A A . 4 GLY HA2 1 1
17 33825 1 1 9 GLY HA3 H -9.322 -11.499 0.521 1.00 . A A . 4 GLY HA3 1 1
17 33826 1 1 9 GLY N N -10.222 -9.947 1.524 1.00 . A A . 4 GLY N 1 1
17 33827 1 1 9 GLY O O -7.600 -9.558 2.074 1.00 . A A . 4 GLY O 1 1
17 33828 1 1 10 LYS C C -4.879 -11.593 1.263 1.00 . A A . 5 LYS C 1 1
17 33829 1 1 10 LYS CA C -5.731 -11.545 2.525 1.00 . A A . 5 LYS CA 1 1
17 33830 1 1 10 LYS CB C -5.260 -12.582 3.563 1.00 . A A . 5 LYS CB 1 1
17 33831 1 1 10 LYS CD C -4.190 -14.827 4.005 1.00 . A A . 5 LYS CD 1 1
17 33832 1 1 10 LYS CE C -2.950 -14.534 4.837 1.00 . A A . 5 LYS CE 1 1
17 33833 1 1 10 LYS CG C -4.459 -13.734 2.978 1.00 . A A . 5 LYS CG 1 1
17 33834 1 1 10 LYS H H -7.458 -12.667 2.050 1.00 . A A . 5 LYS H 1 1
17 33835 1 1 10 LYS HA H -5.651 -10.560 2.952 1.00 . A A . 5 LYS HA 1 1
17 33836 1 1 10 LYS HB2 H -4.644 -12.082 4.295 1.00 . A A . 5 LYS HB2 1 1
17 33837 1 1 10 LYS HB3 H -6.125 -12.993 4.061 1.00 . A A . 5 LYS HB3 1 1
17 33838 1 1 10 LYS HD2 H -5.040 -14.902 4.666 1.00 . A A . 5 LYS HD2 1 1
17 33839 1 1 10 LYS HD3 H -4.052 -15.767 3.487 1.00 . A A . 5 LYS HD3 1 1
17 33840 1 1 10 LYS HE2 H -2.582 -13.551 4.578 1.00 . A A . 5 LYS HE2 1 1
17 33841 1 1 10 LYS HE3 H -3.220 -14.549 5.884 1.00 . A A . 5 LYS HE3 1 1
17 33842 1 1 10 LYS HG2 H -5.013 -14.151 2.154 1.00 . A A . 5 LYS HG2 1 1
17 33843 1 1 10 LYS HG3 H -3.513 -13.355 2.617 1.00 . A A . 5 LYS HG3 1 1
17 33844 1 1 10 LYS HZ1 H -2.276 -16.481 4.497 1.00 . A A . 5 LYS HZ1 1 1
17 33845 1 1 10 LYS HZ2 H -1.210 -15.541 5.402 1.00 . A A . 5 LYS HZ2 1 1
17 33846 1 1 10 LYS HZ3 H -1.333 -15.299 3.730 1.00 . A A . 5 LYS HZ3 1 1
17 33847 1 1 10 LYS N N -7.120 -11.754 2.154 1.00 . A A . 5 LYS N 1 1
17 33848 1 1 10 LYS NZ N -1.870 -15.532 4.600 1.00 . A A . 5 LYS NZ 1 1
17 33849 1 1 10 LYS O O -5.149 -12.378 0.354 1.00 . A A . 5 LYS O 1 1
17 33850 1 1 11 TYR C C -1.554 -10.812 0.454 1.00 . A A . 6 TYR C 1 1
17 33851 1 1 11 TYR CA C -3.003 -10.687 0.035 1.00 . A A . 6 TYR CA 1 1
17 33852 1 1 11 TYR CB C -3.204 -9.377 -0.731 1.00 . A A . 6 TYR CB 1 1
17 33853 1 1 11 TYR CD1 C -4.958 -9.706 -2.515 1.00 . A A . 6 TYR CD1 1 1
17 33854 1 1 11 TYR CD2 C -5.561 -8.497 -0.553 1.00 . A A . 6 TYR CD2 1 1
17 33855 1 1 11 TYR CE1 C -6.233 -9.538 -3.017 1.00 . A A . 6 TYR CE1 1 1
17 33856 1 1 11 TYR CE2 C -6.840 -8.327 -1.046 1.00 . A A . 6 TYR CE2 1 1
17 33857 1 1 11 TYR CG C -4.601 -9.191 -1.277 1.00 . A A . 6 TYR CG 1 1
17 33858 1 1 11 TYR CZ C -7.172 -8.848 -2.277 1.00 . A A . 6 TYR CZ 1 1
17 33859 1 1 11 TYR H H -3.703 -10.132 1.956 1.00 . A A . 6 TYR H 1 1
17 33860 1 1 11 TYR HA H -3.255 -11.516 -0.609 1.00 . A A . 6 TYR HA 1 1
17 33861 1 1 11 TYR HB2 H -2.994 -8.550 -0.076 1.00 . A A . 6 TYR HB2 1 1
17 33862 1 1 11 TYR HB3 H -2.518 -9.350 -1.566 1.00 . A A . 6 TYR HB3 1 1
17 33863 1 1 11 TYR HD1 H -4.219 -10.245 -3.093 1.00 . A A . 6 TYR HD1 1 1
17 33864 1 1 11 TYR HD2 H -5.298 -8.091 0.411 1.00 . A A . 6 TYR HD2 1 1
17 33865 1 1 11 TYR HE1 H -6.493 -9.946 -3.983 1.00 . A A . 6 TYR HE1 1 1
17 33866 1 1 11 TYR HE2 H -7.572 -7.784 -0.465 1.00 . A A . 6 TYR HE2 1 1
17 33867 1 1 11 TYR HH H -8.911 -8.016 -2.245 1.00 . A A . 6 TYR HH 1 1
17 33868 1 1 11 TYR N N -3.872 -10.741 1.199 1.00 . A A . 6 TYR N 1 1
17 33869 1 1 11 TYR O O -1.162 -10.293 1.493 1.00 . A A . 6 TYR O 1 1
17 33870 1 1 11 TYR OH O -8.447 -8.682 -2.772 1.00 . A A . 6 TYR OH 1 1
17 33871 1 1 12 GLU C C 1.491 -11.325 -1.246 1.00 . A A . 7 GLU C 1 1
17 33872 1 1 12 GLU CA C 0.639 -11.678 -0.035 1.00 . A A . 7 GLU CA 1 1
17 33873 1 1 12 GLU CB C 0.920 -13.101 0.455 1.00 . A A . 7 GLU CB 1 1
17 33874 1 1 12 GLU CD C 0.950 -14.648 2.470 1.00 . A A . 7 GLU CD 1 1
17 33875 1 1 12 GLU CG C 0.547 -13.297 1.918 1.00 . A A . 7 GLU CG 1 1
17 33876 1 1 12 GLU H H -1.139 -11.914 -1.154 1.00 . A A . 7 GLU H 1 1
17 33877 1 1 12 GLU HA H 0.880 -10.986 0.759 1.00 . A A . 7 GLU HA 1 1
17 33878 1 1 12 GLU HB2 H 0.345 -13.797 -0.141 1.00 . A A . 7 GLU HB2 1 1
17 33879 1 1 12 GLU HB3 H 1.969 -13.314 0.337 1.00 . A A . 7 GLU HB3 1 1
17 33880 1 1 12 GLU HG2 H 1.033 -12.531 2.503 1.00 . A A . 7 GLU HG2 1 1
17 33881 1 1 12 GLU HG3 H -0.526 -13.191 2.017 1.00 . A A . 7 GLU HG3 1 1
17 33882 1 1 12 GLU N N -0.767 -11.507 -0.341 1.00 . A A . 7 GLU N 1 1
17 33883 1 1 12 GLU O O 1.058 -11.489 -2.388 1.00 . A A . 7 GLU O 1 1
17 33884 1 1 12 GLU OE1 O 2.165 -14.910 2.598 1.00 . A A . 7 GLU OE1 1 1
17 33885 1 1 12 GLU OE2 O 0.049 -15.443 2.808 1.00 . A A . 7 GLU OE2 1 1
17 33886 1 1 13 PHE C C 3.796 -11.416 -3.108 1.00 . A A . 8 PHE C 1 1
17 33887 1 1 13 PHE CA C 3.642 -10.390 -1.983 1.00 . A A . 8 PHE CA 1 1
17 33888 1 1 13 PHE CB C 4.994 -10.129 -1.320 1.00 . A A . 8 PHE CB 1 1
17 33889 1 1 13 PHE CD1 C 5.884 -8.760 -3.228 1.00 . A A . 8 PHE CD1 1 1
17 33890 1 1 13 PHE CD2 C 7.327 -10.361 -2.209 1.00 . A A . 8 PHE CD2 1 1
17 33891 1 1 13 PHE CE1 C 6.890 -8.405 -4.100 1.00 . A A . 8 PHE CE1 1 1
17 33892 1 1 13 PHE CE2 C 8.338 -10.009 -3.081 1.00 . A A . 8 PHE CE2 1 1
17 33893 1 1 13 PHE CG C 6.089 -9.741 -2.273 1.00 . A A . 8 PHE CG 1 1
17 33894 1 1 13 PHE CZ C 8.118 -9.028 -4.027 1.00 . A A . 8 PHE CZ 1 1
17 33895 1 1 13 PHE H H 2.929 -10.700 -0.022 1.00 . A A . 8 PHE H 1 1
17 33896 1 1 13 PHE HA H 3.283 -9.466 -2.409 1.00 . A A . 8 PHE HA 1 1
17 33897 1 1 13 PHE HB2 H 4.884 -9.327 -0.605 1.00 . A A . 8 PHE HB2 1 1
17 33898 1 1 13 PHE HB3 H 5.308 -11.022 -0.803 1.00 . A A . 8 PHE HB3 1 1
17 33899 1 1 13 PHE HD1 H 4.924 -8.271 -3.287 1.00 . A A . 8 PHE HD1 1 1
17 33900 1 1 13 PHE HD2 H 7.495 -11.130 -1.472 1.00 . A A . 8 PHE HD2 1 1
17 33901 1 1 13 PHE HE1 H 6.717 -7.643 -4.839 1.00 . A A . 8 PHE HE1 1 1
17 33902 1 1 13 PHE HE2 H 9.300 -10.497 -3.021 1.00 . A A . 8 PHE HE2 1 1
17 33903 1 1 13 PHE HZ H 8.909 -8.750 -4.711 1.00 . A A . 8 PHE HZ 1 1
17 33904 1 1 13 PHE N N 2.684 -10.811 -0.964 1.00 . A A . 8 PHE N 1 1
17 33905 1 1 13 PHE O O 4.272 -12.530 -2.896 1.00 . A A . 8 PHE O 1 1
17 33906 1 1 14 GLU C C 4.530 -11.339 -6.440 1.00 . A A . 9 GLU C 1 1
17 33907 1 1 14 GLU CA C 3.470 -11.871 -5.477 1.00 . A A . 9 GLU CA 1 1
17 33908 1 1 14 GLU CB C 2.119 -11.957 -6.176 1.00 . A A . 9 GLU CB 1 1
17 33909 1 1 14 GLU CD C 2.212 -14.140 -7.451 1.00 . A A . 9 GLU CD 1 1
17 33910 1 1 14 GLU CG C 2.192 -12.627 -7.535 1.00 . A A . 9 GLU CG 1 1
17 33911 1 1 14 GLU H H 2.990 -10.124 -4.400 1.00 . A A . 9 GLU H 1 1
17 33912 1 1 14 GLU HA H 3.755 -12.856 -5.155 1.00 . A A . 9 GLU HA 1 1
17 33913 1 1 14 GLU HB2 H 1.439 -12.523 -5.555 1.00 . A A . 9 GLU HB2 1 1
17 33914 1 1 14 GLU HB3 H 1.728 -10.958 -6.309 1.00 . A A . 9 GLU HB3 1 1
17 33915 1 1 14 GLU HG2 H 1.338 -12.326 -8.107 1.00 . A A . 9 GLU HG2 1 1
17 33916 1 1 14 GLU HG3 H 3.092 -12.297 -8.033 1.00 . A A . 9 GLU HG3 1 1
17 33917 1 1 14 GLU N N 3.379 -11.018 -4.305 1.00 . A A . 9 GLU N 1 1
17 33918 1 1 14 GLU O O 5.473 -12.048 -6.798 1.00 . A A . 9 GLU O 1 1
17 33919 1 1 14 GLU OE1 O 3.207 -14.701 -6.944 1.00 . A A . 9 GLU OE1 1 1
17 33920 1 1 14 GLU OE2 O 1.234 -14.771 -7.899 1.00 . A A . 9 GLU OE2 1 1
17 33921 1 1 15 SER C C 5.474 -7.978 -7.482 1.00 . A A . 10 SER C 1 1
17 33922 1 1 15 SER CA C 5.316 -9.469 -7.784 1.00 . A A . 10 SER CA 1 1
17 33923 1 1 15 SER CB C 4.828 -9.680 -9.220 1.00 . A A . 10 SER CB 1 1
17 33924 1 1 15 SER H H 3.629 -9.556 -6.502 1.00 . A A . 10 SER H 1 1
17 33925 1 1 15 SER HA H 6.272 -9.949 -7.662 1.00 . A A . 10 SER HA 1 1
17 33926 1 1 15 SER HB2 H 3.852 -9.232 -9.336 1.00 . A A . 10 SER HB2 1 1
17 33927 1 1 15 SER HB3 H 5.519 -9.216 -9.904 1.00 . A A . 10 SER HB3 1 1
17 33928 1 1 15 SER HG H 5.016 -11.585 -8.762 1.00 . A A . 10 SER HG 1 1
17 33929 1 1 15 SER N N 4.382 -10.087 -6.850 1.00 . A A . 10 SER N 1 1
17 33930 1 1 15 SER O O 4.670 -7.402 -6.748 1.00 . A A . 10 SER O 1 1
17 33931 1 1 15 SER OG O 4.734 -11.065 -9.529 1.00 . A A . 10 SER OG 1 1
17 33932 1 1 16 ASP C C 7.470 -5.360 -9.074 1.00 . A A . 11 ASP C 1 1
17 33933 1 1 16 ASP CA C 6.776 -5.947 -7.850 1.00 . A A . 11 ASP CA 1 1
17 33934 1 1 16 ASP CB C 7.650 -5.780 -6.603 1.00 . A A . 11 ASP CB 1 1
17 33935 1 1 16 ASP CG C 8.040 -4.348 -6.310 1.00 . A A . 11 ASP CG 1 1
17 33936 1 1 16 ASP H H 7.076 -7.866 -8.673 1.00 . A A . 11 ASP H 1 1
17 33937 1 1 16 ASP HA H 5.837 -5.437 -7.697 1.00 . A A . 11 ASP HA 1 1
17 33938 1 1 16 ASP HB2 H 7.106 -6.147 -5.753 1.00 . A A . 11 ASP HB2 1 1
17 33939 1 1 16 ASP HB3 H 8.542 -6.361 -6.729 1.00 . A A . 11 ASP HB3 1 1
17 33940 1 1 16 ASP N N 6.496 -7.362 -8.066 1.00 . A A . 11 ASP N 1 1
17 33941 1 1 16 ASP O O 8.098 -6.084 -9.850 1.00 . A A . 11 ASP O 1 1
17 33942 1 1 16 ASP OD1 O 8.972 -3.835 -6.968 1.00 . A A . 11 ASP OD1 1 1
17 33943 1 1 16 ASP OD2 O 7.429 -3.744 -5.411 1.00 . A A . 11 ASP OD2 1 1
17 33944 1 1 17 GLU C C 8.272 -1.910 -10.011 1.00 . A A . 12 GLU C 1 1
17 33945 1 1 17 GLU CA C 7.943 -3.358 -10.368 1.00 . A A . 12 GLU CA 1 1
17 33946 1 1 17 GLU CB C 6.990 -3.400 -11.564 1.00 . A A . 12 GLU CB 1 1
17 33947 1 1 17 GLU CD C 6.478 -2.606 -13.918 1.00 . A A . 12 GLU CD 1 1
17 33948 1 1 17 GLU CG C 7.404 -2.501 -12.721 1.00 . A A . 12 GLU CG 1 1
17 33949 1 1 17 GLU H H 6.859 -3.536 -8.559 1.00 . A A . 12 GLU H 1 1
17 33950 1 1 17 GLU HA H 8.857 -3.870 -10.630 1.00 . A A . 12 GLU HA 1 1
17 33951 1 1 17 GLU HB2 H 6.929 -4.414 -11.927 1.00 . A A . 12 GLU HB2 1 1
17 33952 1 1 17 GLU HB3 H 6.021 -3.092 -11.229 1.00 . A A . 12 GLU HB3 1 1
17 33953 1 1 17 GLU HG2 H 7.403 -1.477 -12.380 1.00 . A A . 12 GLU HG2 1 1
17 33954 1 1 17 GLU HG3 H 8.401 -2.773 -13.031 1.00 . A A . 12 GLU HG3 1 1
17 33955 1 1 17 GLU N N 7.349 -4.054 -9.238 1.00 . A A . 12 GLU N 1 1
17 33956 1 1 17 GLU O O 7.471 -1.217 -9.375 1.00 . A A . 12 GLU O 1 1
17 33957 1 1 17 GLU OE1 O 6.371 -3.704 -14.499 1.00 . A A . 12 GLU OE1 1 1
17 33958 1 1 17 GLU OE2 O 5.855 -1.586 -14.293 1.00 . A A . 12 GLU OE2 1 1
17 33959 1 1 18 ASN C C 10.146 0.188 -8.726 1.00 . A A . 13 ASN C 1 1
17 33960 1 1 18 ASN CA C 9.946 -0.110 -10.209 1.00 . A A . 13 ASN CA 1 1
17 33961 1 1 18 ASN CB C 8.986 0.914 -10.826 1.00 . A A . 13 ASN CB 1 1
17 33962 1 1 18 ASN CG C 9.659 1.794 -11.859 1.00 . A A . 13 ASN CG 1 1
17 33963 1 1 18 ASN H H 10.020 -2.098 -10.936 1.00 . A A . 13 ASN H 1 1
17 33964 1 1 18 ASN HA H 10.901 -0.025 -10.703 1.00 . A A . 13 ASN HA 1 1
17 33965 1 1 18 ASN HB2 H 8.172 0.391 -11.306 1.00 . A A . 13 ASN HB2 1 1
17 33966 1 1 18 ASN HB3 H 8.589 1.545 -10.044 1.00 . A A . 13 ASN HB3 1 1
17 33967 1 1 18 ASN HD21 H 8.480 3.310 -11.368 1.00 . A A . 13 ASN HD21 1 1
17 33968 1 1 18 ASN HD22 H 9.631 3.626 -12.620 1.00 . A A . 13 ASN HD22 1 1
17 33969 1 1 18 ASN N N 9.455 -1.476 -10.437 1.00 . A A . 13 ASN N 1 1
17 33970 1 1 18 ASN ND2 N 9.211 3.036 -11.959 1.00 . A A . 13 ASN ND2 1 1
17 33971 1 1 18 ASN O O 9.923 1.312 -8.276 1.00 . A A . 13 ASN O 1 1
17 33972 1 1 18 ASN OD1 O 10.568 1.362 -12.567 1.00 . A A . 13 ASN OD1 1 1
17 33973 1 1 19 TYR C C 11.912 0.372 -6.236 1.00 . A A . 14 TYR C 1 1
17 33974 1 1 19 TYR CA C 10.818 -0.657 -6.544 1.00 . A A . 14 TYR CA 1 1
17 33975 1 1 19 TYR CB C 11.188 -1.997 -5.894 1.00 . A A . 14 TYR CB 1 1
17 33976 1 1 19 TYR CD1 C 12.389 -1.456 -3.742 1.00 . A A . 14 TYR CD1 1 1
17 33977 1 1 19 TYR CD2 C 10.171 -2.319 -3.600 1.00 . A A . 14 TYR CD2 1 1
17 33978 1 1 19 TYR CE1 C 12.448 -1.367 -2.369 1.00 . A A . 14 TYR CE1 1 1
17 33979 1 1 19 TYR CE2 C 10.221 -2.225 -2.221 1.00 . A A . 14 TYR CE2 1 1
17 33980 1 1 19 TYR CG C 11.253 -1.933 -4.384 1.00 . A A . 14 TYR CG 1 1
17 33981 1 1 19 TYR CZ C 11.363 -1.747 -1.615 1.00 . A A . 14 TYR CZ 1 1
17 33982 1 1 19 TYR H H 10.755 -1.687 -8.391 1.00 . A A . 14 TYR H 1 1
17 33983 1 1 19 TYR HA H 9.895 -0.309 -6.108 1.00 . A A . 14 TYR HA 1 1
17 33984 1 1 19 TYR HB2 H 10.451 -2.738 -6.167 1.00 . A A . 14 TYR HB2 1 1
17 33985 1 1 19 TYR HB3 H 12.156 -2.307 -6.256 1.00 . A A . 14 TYR HB3 1 1
17 33986 1 1 19 TYR HD1 H 13.239 -1.157 -4.335 1.00 . A A . 14 TYR HD1 1 1
17 33987 1 1 19 TYR HD2 H 9.277 -2.692 -4.081 1.00 . A A . 14 TYR HD2 1 1
17 33988 1 1 19 TYR HE1 H 13.339 -0.992 -1.889 1.00 . A A . 14 TYR HE1 1 1
17 33989 1 1 19 TYR HE2 H 9.376 -2.533 -1.624 1.00 . A A . 14 TYR HE2 1 1
17 33990 1 1 19 TYR HH H 11.029 -2.419 0.154 1.00 . A A . 14 TYR HH 1 1
17 33991 1 1 19 TYR N N 10.594 -0.815 -7.976 1.00 . A A . 14 TYR N 1 1
17 33992 1 1 19 TYR O O 11.650 1.396 -5.604 1.00 . A A . 14 TYR O 1 1
17 33993 1 1 19 TYR OH O 11.417 -1.631 -0.250 1.00 . A A . 14 TYR OH 1 1
17 33994 1 1 20 ASP C C 14.043 2.383 -6.946 1.00 . A A . 15 ASP C 1 1
17 33995 1 1 20 ASP CA C 14.271 0.981 -6.406 1.00 . A A . 15 ASP CA 1 1
17 33996 1 1 20 ASP CB C 15.561 0.422 -6.988 1.00 . A A . 15 ASP CB 1 1
17 33997 1 1 20 ASP CG C 15.968 -0.890 -6.343 1.00 . A A . 15 ASP CG 1 1
17 33998 1 1 20 ASP H H 13.285 -0.724 -7.197 1.00 . A A . 15 ASP H 1 1
17 33999 1 1 20 ASP HA H 14.382 1.039 -5.337 1.00 . A A . 15 ASP HA 1 1
17 34000 1 1 20 ASP HB2 H 15.428 0.275 -8.040 1.00 . A A . 15 ASP HB2 1 1
17 34001 1 1 20 ASP HB3 H 16.353 1.138 -6.829 1.00 . A A . 15 ASP HB3 1 1
17 34002 1 1 20 ASP N N 13.136 0.094 -6.677 1.00 . A A . 15 ASP N 1 1
17 34003 1 1 20 ASP O O 14.428 3.364 -6.315 1.00 . A A . 15 ASP O 1 1
17 34004 1 1 20 ASP OD1 O 15.398 -1.942 -6.709 1.00 . A A . 15 ASP OD1 1 1
17 34005 1 1 20 ASP OD2 O 16.850 -0.870 -5.457 1.00 . A A . 15 ASP OD2 1 1
17 34006 1 1 21 ASP C C 12.236 4.579 -7.809 1.00 . A A . 16 ASP C 1 1
17 34007 1 1 21 ASP CA C 13.146 3.769 -8.724 1.00 . A A . 16 ASP CA 1 1
17 34008 1 1 21 ASP CB C 12.474 3.582 -10.087 1.00 . A A . 16 ASP CB 1 1
17 34009 1 1 21 ASP CG C 13.465 3.433 -11.223 1.00 . A A . 16 ASP CG 1 1
17 34010 1 1 21 ASP H H 13.160 1.651 -8.576 1.00 . A A . 16 ASP H 1 1
17 34011 1 1 21 ASP HA H 14.079 4.295 -8.852 1.00 . A A . 16 ASP HA 1 1
17 34012 1 1 21 ASP HB2 H 11.860 2.696 -10.054 1.00 . A A . 16 ASP HB2 1 1
17 34013 1 1 21 ASP HB3 H 11.849 4.441 -10.293 1.00 . A A . 16 ASP HB3 1 1
17 34014 1 1 21 ASP N N 13.431 2.475 -8.112 1.00 . A A . 16 ASP N 1 1
17 34015 1 1 21 ASP O O 12.415 5.784 -7.632 1.00 . A A . 16 ASP O 1 1
17 34016 1 1 21 ASP OD1 O 13.945 4.464 -11.737 1.00 . A A . 16 ASP OD1 1 1
17 34017 1 1 21 ASP OD2 O 13.764 2.281 -11.610 1.00 . A A . 16 ASP OD2 1 1
17 34018 1 1 22 PHE C C 10.990 4.959 -5.019 1.00 . A A . 17 PHE C 1 1
17 34019 1 1 22 PHE CA C 10.318 4.492 -6.308 1.00 . A A . 17 PHE CA 1 1
17 34020 1 1 22 PHE CB C 9.221 3.481 -5.979 1.00 . A A . 17 PHE CB 1 1
17 34021 1 1 22 PHE CD1 C 7.298 5.041 -5.579 1.00 . A A . 17 PHE CD1 1 1
17 34022 1 1 22 PHE CD2 C 7.910 3.516 -3.848 1.00 . A A . 17 PHE CD2 1 1
17 34023 1 1 22 PHE CE1 C 6.281 5.535 -4.788 1.00 . A A . 17 PHE CE1 1 1
17 34024 1 1 22 PHE CE2 C 6.896 4.007 -3.054 1.00 . A A . 17 PHE CE2 1 1
17 34025 1 1 22 PHE CG C 8.123 4.027 -5.118 1.00 . A A . 17 PHE CG 1 1
17 34026 1 1 22 PHE CZ C 6.082 5.018 -3.525 1.00 . A A . 17 PHE CZ 1 1
17 34027 1 1 22 PHE H H 11.221 2.917 -7.380 1.00 . A A . 17 PHE H 1 1
17 34028 1 1 22 PHE HA H 9.876 5.342 -6.807 1.00 . A A . 17 PHE HA 1 1
17 34029 1 1 22 PHE HB2 H 8.779 3.132 -6.899 1.00 . A A . 17 PHE HB2 1 1
17 34030 1 1 22 PHE HB3 H 9.667 2.646 -5.459 1.00 . A A . 17 PHE HB3 1 1
17 34031 1 1 22 PHE HD1 H 7.455 5.449 -6.568 1.00 . A A . 17 PHE HD1 1 1
17 34032 1 1 22 PHE HD2 H 8.548 2.726 -3.480 1.00 . A A . 17 PHE HD2 1 1
17 34033 1 1 22 PHE HE1 H 5.644 6.328 -5.157 1.00 . A A . 17 PHE HE1 1 1
17 34034 1 1 22 PHE HE2 H 6.739 3.602 -2.066 1.00 . A A . 17 PHE HE2 1 1
17 34035 1 1 22 PHE HZ H 5.283 5.399 -2.906 1.00 . A A . 17 PHE HZ 1 1
17 34036 1 1 22 PHE N N 11.280 3.884 -7.210 1.00 . A A . 17 PHE N 1 1
17 34037 1 1 22 PHE O O 10.909 6.131 -4.658 1.00 . A A . 17 PHE O 1 1
17 34038 1 1 23 VAL C C 13.410 5.416 -3.244 1.00 . A A . 18 VAL C 1 1
17 34039 1 1 23 VAL CA C 12.338 4.338 -3.083 1.00 . A A . 18 VAL CA 1 1
17 34040 1 1 23 VAL CB C 12.950 3.079 -2.437 1.00 . A A . 18 VAL CB 1 1
17 34041 1 1 23 VAL CG1 C 11.856 2.109 -2.028 1.00 . A A . 18 VAL CG1 1 1
17 34042 1 1 23 VAL CG2 C 13.934 2.410 -3.375 1.00 . A A . 18 VAL CG2 1 1
17 34043 1 1 23 VAL H H 11.727 3.120 -4.714 1.00 . A A . 18 VAL H 1 1
17 34044 1 1 23 VAL HA H 11.588 4.711 -2.407 1.00 . A A . 18 VAL HA 1 1
17 34045 1 1 23 VAL HB H 13.479 3.380 -1.547 1.00 . A A . 18 VAL HB 1 1
17 34046 1 1 23 VAL HG11 H 12.294 1.249 -1.549 1.00 . A A . 18 VAL HG11 1 1
17 34047 1 1 23 VAL HG12 H 11.310 1.793 -2.905 1.00 . A A . 18 VAL HG12 1 1
17 34048 1 1 23 VAL HG13 H 11.180 2.598 -1.343 1.00 . A A . 18 VAL HG13 1 1
17 34049 1 1 23 VAL HG21 H 13.534 2.428 -4.378 1.00 . A A . 18 VAL HG21 1 1
17 34050 1 1 23 VAL HG22 H 14.091 1.388 -3.066 1.00 . A A . 18 VAL HG22 1 1
17 34051 1 1 23 VAL HG23 H 14.873 2.943 -3.354 1.00 . A A . 18 VAL HG23 1 1
17 34052 1 1 23 VAL N N 11.670 4.034 -4.345 1.00 . A A . 18 VAL N 1 1
17 34053 1 1 23 VAL O O 13.601 6.240 -2.348 1.00 . A A . 18 VAL O 1 1
17 34054 1 1 24 LYS C C 14.507 7.803 -4.870 1.00 . A A . 19 LYS C 1 1
17 34055 1 1 24 LYS CA C 15.133 6.426 -4.630 1.00 . A A . 19 LYS CA 1 1
17 34056 1 1 24 LYS CB C 16.003 6.029 -5.828 1.00 . A A . 19 LYS CB 1 1
17 34057 1 1 24 LYS CD C 18.155 5.631 -4.589 1.00 . A A . 19 LYS CD 1 1
17 34058 1 1 24 LYS CE C 18.775 4.589 -3.674 1.00 . A A . 19 LYS CE 1 1
17 34059 1 1 24 LYS CG C 17.089 5.021 -5.487 1.00 . A A . 19 LYS CG 1 1
17 34060 1 1 24 LYS H H 13.935 4.715 -5.061 1.00 . A A . 19 LYS H 1 1
17 34061 1 1 24 LYS HA H 15.757 6.478 -3.747 1.00 . A A . 19 LYS HA 1 1
17 34062 1 1 24 LYS HB2 H 15.370 5.597 -6.594 1.00 . A A . 19 LYS HB2 1 1
17 34063 1 1 24 LYS HB3 H 16.477 6.915 -6.222 1.00 . A A . 19 LYS HB3 1 1
17 34064 1 1 24 LYS HD2 H 18.928 6.062 -5.207 1.00 . A A . 19 LYS HD2 1 1
17 34065 1 1 24 LYS HD3 H 17.705 6.406 -3.985 1.00 . A A . 19 LYS HD3 1 1
17 34066 1 1 24 LYS HE2 H 17.999 4.178 -3.050 1.00 . A A . 19 LYS HE2 1 1
17 34067 1 1 24 LYS HE3 H 19.207 3.805 -4.280 1.00 . A A . 19 LYS HE3 1 1
17 34068 1 1 24 LYS HG2 H 16.641 4.181 -4.979 1.00 . A A . 19 LYS HG2 1 1
17 34069 1 1 24 LYS HG3 H 17.551 4.686 -6.404 1.00 . A A . 19 LYS HG3 1 1
17 34070 1 1 24 LYS HZ1 H 20.318 4.410 -2.275 1.00 . A A . 19 LYS HZ1 1 1
17 34071 1 1 24 LYS HZ2 H 19.417 5.832 -2.122 1.00 . A A . 19 LYS HZ2 1 1
17 34072 1 1 24 LYS HZ3 H 20.538 5.671 -3.379 1.00 . A A . 19 LYS HZ3 1 1
17 34073 1 1 24 LYS N N 14.103 5.420 -4.382 1.00 . A A . 19 LYS N 1 1
17 34074 1 1 24 LYS NZ N 19.836 5.166 -2.802 1.00 . A A . 19 LYS NZ 1 1
17 34075 1 1 24 LYS O O 15.127 8.829 -4.604 1.00 . A A . 19 LYS O 1 1
17 34076 1 1 25 LYS C C 11.961 9.664 -4.388 1.00 . A A . 20 LYS C 1 1
17 34077 1 1 25 LYS CA C 12.580 9.070 -5.644 1.00 . A A . 20 LYS CA 1 1
17 34078 1 1 25 LYS CB C 11.484 8.861 -6.687 1.00 . A A . 20 LYS CB 1 1
17 34079 1 1 25 LYS CD C 11.763 11.080 -7.858 1.00 . A A . 20 LYS CD 1 1
17 34080 1 1 25 LYS CE C 12.201 10.495 -9.191 1.00 . A A . 20 LYS CE 1 1
17 34081 1 1 25 LYS CG C 10.799 10.151 -7.129 1.00 . A A . 20 LYS CG 1 1
17 34082 1 1 25 LYS H H 12.816 6.967 -5.536 1.00 . A A . 20 LYS H 1 1
17 34083 1 1 25 LYS HA H 13.308 9.765 -6.034 1.00 . A A . 20 LYS HA 1 1
17 34084 1 1 25 LYS HB2 H 11.915 8.390 -7.558 1.00 . A A . 20 LYS HB2 1 1
17 34085 1 1 25 LYS HB3 H 10.732 8.207 -6.274 1.00 . A A . 20 LYS HB3 1 1
17 34086 1 1 25 LYS HD2 H 11.272 12.025 -8.033 1.00 . A A . 20 LYS HD2 1 1
17 34087 1 1 25 LYS HD3 H 12.635 11.236 -7.238 1.00 . A A . 20 LYS HD3 1 1
17 34088 1 1 25 LYS HE2 H 12.603 9.508 -9.017 1.00 . A A . 20 LYS HE2 1 1
17 34089 1 1 25 LYS HE3 H 11.338 10.420 -9.834 1.00 . A A . 20 LYS HE3 1 1
17 34090 1 1 25 LYS HG2 H 9.982 9.904 -7.795 1.00 . A A . 20 LYS HG2 1 1
17 34091 1 1 25 LYS HG3 H 10.412 10.658 -6.257 1.00 . A A . 20 LYS HG3 1 1
17 34092 1 1 25 LYS HZ1 H 14.142 11.246 -9.347 1.00 . A A . 20 LYS HZ1 1 1
17 34093 1 1 25 LYS HZ2 H 12.950 12.325 -9.865 1.00 . A A . 20 LYS HZ2 1 1
17 34094 1 1 25 LYS HZ3 H 13.378 11.010 -10.837 1.00 . A A . 20 LYS HZ3 1 1
17 34095 1 1 25 LYS N N 13.274 7.817 -5.361 1.00 . A A . 20 LYS N 1 1
17 34096 1 1 25 LYS NZ N 13.237 11.327 -9.858 1.00 . A A . 20 LYS NZ 1 1
17 34097 1 1 25 LYS O O 12.056 10.867 -4.146 1.00 . A A . 20 LYS O 1 1
17 34098 1 1 26 ILE C C 11.664 9.675 -1.305 1.00 . A A . 21 ILE C 1 1
17 34099 1 1 26 ILE CA C 10.656 9.271 -2.378 1.00 . A A . 21 ILE CA 1 1
17 34100 1 1 26 ILE CB C 9.690 8.200 -1.830 1.00 . A A . 21 ILE CB 1 1
17 34101 1 1 26 ILE CD1 C 9.672 5.949 -0.637 1.00 . A A . 21 ILE CD1 1 1
17 34102 1 1 26 ILE CG1 C 10.430 6.890 -1.545 1.00 . A A . 21 ILE CG1 1 1
17 34103 1 1 26 ILE CG2 C 8.561 7.971 -2.830 1.00 . A A . 21 ILE CG2 1 1
17 34104 1 1 26 ILE H H 11.279 7.865 -3.836 1.00 . A A . 21 ILE H 1 1
17 34105 1 1 26 ILE HA H 10.070 10.143 -2.633 1.00 . A A . 21 ILE HA 1 1
17 34106 1 1 26 ILE HB H 9.258 8.572 -0.915 1.00 . A A . 21 ILE HB 1 1
17 34107 1 1 26 ILE HD11 H 8.739 5.672 -1.103 1.00 . A A . 21 ILE HD11 1 1
17 34108 1 1 26 ILE HD12 H 9.475 6.441 0.302 1.00 . A A . 21 ILE HD12 1 1
17 34109 1 1 26 ILE HD13 H 10.265 5.063 -0.464 1.00 . A A . 21 ILE HD13 1 1
17 34110 1 1 26 ILE HG12 H 10.606 6.377 -2.479 1.00 . A A . 21 ILE HG12 1 1
17 34111 1 1 26 ILE HG13 H 11.381 7.112 -1.079 1.00 . A A . 21 ILE HG13 1 1
17 34112 1 1 26 ILE HG21 H 7.985 8.879 -2.944 1.00 . A A . 21 ILE HG21 1 1
17 34113 1 1 26 ILE HG22 H 7.919 7.178 -2.475 1.00 . A A . 21 ILE HG22 1 1
17 34114 1 1 26 ILE HG23 H 8.981 7.693 -3.792 1.00 . A A . 21 ILE HG23 1 1
17 34115 1 1 26 ILE N N 11.317 8.818 -3.594 1.00 . A A . 21 ILE N 1 1
17 34116 1 1 26 ILE O O 11.324 10.384 -0.354 1.00 . A A . 21 ILE O 1 1
17 34117 1 1 27 GLY C C 13.966 8.635 0.649 1.00 . A A . 22 GLY C 1 1
17 34118 1 1 27 GLY CA C 13.941 9.575 -0.532 1.00 . A A . 22 GLY CA 1 1
17 34119 1 1 27 GLY H H 13.110 8.693 -2.261 1.00 . A A . 22 GLY H 1 1
17 34120 1 1 27 GLY HA2 H 14.893 9.531 -1.034 1.00 . A A . 22 GLY HA2 1 1
17 34121 1 1 27 GLY HA3 H 13.779 10.581 -0.175 1.00 . A A . 22 GLY HA3 1 1
17 34122 1 1 27 GLY N N 12.902 9.241 -1.478 1.00 . A A . 22 GLY N 1 1
17 34123 1 1 27 GLY O O 14.184 9.056 1.786 1.00 . A A . 22 GLY O 1 1
17 34124 1 1 28 LEU C C 15.194 5.989 1.793 1.00 . A A . 23 LEU C 1 1
17 34125 1 1 28 LEU CA C 13.756 6.347 1.425 1.00 . A A . 23 LEU CA 1 1
17 34126 1 1 28 LEU CB C 13.016 5.093 0.949 1.00 . A A . 23 LEU CB 1 1
17 34127 1 1 28 LEU CD1 C 11.522 4.726 2.926 1.00 . A A . 23 LEU CD1 1 1
17 34128 1 1 28 LEU CD2 C 12.107 2.814 1.449 1.00 . A A . 23 LEU CD2 1 1
17 34129 1 1 28 LEU CG C 12.600 4.118 2.051 1.00 . A A . 23 LEU CG 1 1
17 34130 1 1 28 LEU H H 13.554 7.085 -0.544 1.00 . A A . 23 LEU H 1 1
17 34131 1 1 28 LEU HA H 13.257 6.753 2.293 1.00 . A A . 23 LEU HA 1 1
17 34132 1 1 28 LEU HB2 H 12.130 5.406 0.419 1.00 . A A . 23 LEU HB2 1 1
17 34133 1 1 28 LEU HB3 H 13.661 4.565 0.260 1.00 . A A . 23 LEU HB3 1 1
17 34134 1 1 28 LEU HD11 H 11.381 4.109 3.797 1.00 . A A . 23 LEU HD11 1 1
17 34135 1 1 28 LEU HD12 H 10.599 4.779 2.370 1.00 . A A . 23 LEU HD12 1 1
17 34136 1 1 28 LEU HD13 H 11.818 5.718 3.228 1.00 . A A . 23 LEU HD13 1 1
17 34137 1 1 28 LEU HD21 H 12.947 2.249 1.079 1.00 . A A . 23 LEU HD21 1 1
17 34138 1 1 28 LEU HD22 H 11.433 3.028 0.633 1.00 . A A . 23 LEU HD22 1 1
17 34139 1 1 28 LEU HD23 H 11.591 2.242 2.203 1.00 . A A . 23 LEU HD23 1 1
17 34140 1 1 28 LEU HG H 13.455 3.899 2.676 1.00 . A A . 23 LEU HG 1 1
17 34141 1 1 28 LEU N N 13.743 7.357 0.380 1.00 . A A . 23 LEU N 1 1
17 34142 1 1 28 LEU O O 16.037 5.812 0.911 1.00 . A A . 23 LEU O 1 1
17 34143 1 1 29 PRO C C 17.186 4.099 3.236 1.00 . A A . 24 PRO C 1 1
17 34144 1 1 29 PRO CA C 16.843 5.550 3.560 1.00 . A A . 24 PRO CA 1 1
17 34145 1 1 29 PRO CB C 16.767 5.759 5.073 1.00 . A A . 24 PRO CB 1 1
17 34146 1 1 29 PRO CD C 14.578 6.181 4.205 1.00 . A A . 24 PRO CD 1 1
17 34147 1 1 29 PRO CG C 15.318 5.669 5.405 1.00 . A A . 24 PRO CG 1 1
17 34148 1 1 29 PRO HA H 17.599 6.200 3.138 1.00 . A A . 24 PRO HA 1 1
17 34149 1 1 29 PRO HB2 H 17.331 4.985 5.583 1.00 . A A . 24 PRO HB2 1 1
17 34150 1 1 29 PRO HB3 H 17.147 6.732 5.334 1.00 . A A . 24 PRO HB3 1 1
17 34151 1 1 29 PRO HD2 H 13.652 5.640 4.077 1.00 . A A . 24 PRO HD2 1 1
17 34152 1 1 29 PRO HD3 H 14.389 7.242 4.299 1.00 . A A . 24 PRO HD3 1 1
17 34153 1 1 29 PRO HG2 H 15.052 4.640 5.597 1.00 . A A . 24 PRO HG2 1 1
17 34154 1 1 29 PRO HG3 H 15.099 6.282 6.263 1.00 . A A . 24 PRO HG3 1 1
17 34155 1 1 29 PRO N N 15.503 5.909 3.093 1.00 . A A . 24 PRO N 1 1
17 34156 1 1 29 PRO O O 16.310 3.228 3.263 1.00 . A A . 24 PRO O 1 1
17 34157 1 1 30 ALA C C 18.563 1.493 3.677 1.00 . A A . 25 ALA C 1 1
17 34158 1 1 30 ALA CA C 18.932 2.506 2.601 1.00 . A A . 25 ALA CA 1 1
17 34159 1 1 30 ALA CB C 20.439 2.518 2.396 1.00 . A A . 25 ALA CB 1 1
17 34160 1 1 30 ALA H H 19.102 4.587 2.954 1.00 . A A . 25 ALA H 1 1
17 34161 1 1 30 ALA HA H 18.469 2.214 1.669 1.00 . A A . 25 ALA HA 1 1
17 34162 1 1 30 ALA HB1 H 20.928 2.660 3.348 1.00 . A A . 25 ALA HB1 1 1
17 34163 1 1 30 ALA HB2 H 20.706 3.325 1.731 1.00 . A A . 25 ALA HB2 1 1
17 34164 1 1 30 ALA HB3 H 20.751 1.578 1.968 1.00 . A A . 25 ALA HB3 1 1
17 34165 1 1 30 ALA N N 18.457 3.847 2.941 1.00 . A A . 25 ALA N 1 1
17 34166 1 1 30 ALA O O 18.231 0.343 3.380 1.00 . A A . 25 ALA O 1 1
17 34167 1 1 31 ASP C C 16.883 0.547 5.994 1.00 . A A . 26 ASP C 1 1
17 34168 1 1 31 ASP CA C 18.302 1.094 6.069 1.00 . A A . 26 ASP CA 1 1
17 34169 1 1 31 ASP CB C 18.467 1.875 7.375 1.00 . A A . 26 ASP CB 1 1
17 34170 1 1 31 ASP CG C 19.916 2.136 7.719 1.00 . A A . 26 ASP CG 1 1
17 34171 1 1 31 ASP H H 18.886 2.869 5.082 1.00 . A A . 26 ASP H 1 1
17 34172 1 1 31 ASP HA H 18.995 0.268 6.064 1.00 . A A . 26 ASP HA 1 1
17 34173 1 1 31 ASP HB2 H 17.962 2.826 7.285 1.00 . A A . 26 ASP HB2 1 1
17 34174 1 1 31 ASP HB3 H 18.021 1.312 8.181 1.00 . A A . 26 ASP HB3 1 1
17 34175 1 1 31 ASP N N 18.615 1.939 4.924 1.00 . A A . 26 ASP N 1 1
17 34176 1 1 31 ASP O O 16.630 -0.593 6.371 1.00 . A A . 26 ASP O 1 1
17 34177 1 1 31 ASP OD1 O 20.578 1.222 8.257 1.00 . A A . 26 ASP OD1 1 1
17 34178 1 1 31 ASP OD2 O 20.401 3.257 7.456 1.00 . A A . 26 ASP OD2 1 1
17 34179 1 1 32 LYS C C 14.310 0.244 4.083 1.00 . A A . 27 LYS C 1 1
17 34180 1 1 32 LYS CA C 14.568 0.940 5.408 1.00 . A A . 27 LYS CA 1 1
17 34181 1 1 32 LYS CB C 13.627 2.134 5.562 1.00 . A A . 27 LYS CB 1 1
17 34182 1 1 32 LYS CD C 13.361 1.969 8.064 1.00 . A A . 27 LYS CD 1 1
17 34183 1 1 32 LYS CE C 13.442 2.732 9.377 1.00 . A A . 27 LYS CE 1 1
17 34184 1 1 32 LYS CG C 13.756 2.856 6.895 1.00 . A A . 27 LYS CG 1 1
17 34185 1 1 32 LYS H H 16.219 2.247 5.173 1.00 . A A . 27 LYS H 1 1
17 34186 1 1 32 LYS HA H 14.381 0.241 6.207 1.00 . A A . 27 LYS HA 1 1
17 34187 1 1 32 LYS HB2 H 13.839 2.841 4.773 1.00 . A A . 27 LYS HB2 1 1
17 34188 1 1 32 LYS HB3 H 12.610 1.789 5.459 1.00 . A A . 27 LYS HB3 1 1
17 34189 1 1 32 LYS HD2 H 12.347 1.623 7.918 1.00 . A A . 27 LYS HD2 1 1
17 34190 1 1 32 LYS HD3 H 14.030 1.125 8.106 1.00 . A A . 27 LYS HD3 1 1
17 34191 1 1 32 LYS HE2 H 14.423 3.174 9.460 1.00 . A A . 27 LYS HE2 1 1
17 34192 1 1 32 LYS HE3 H 12.697 3.515 9.367 1.00 . A A . 27 LYS HE3 1 1
17 34193 1 1 32 LYS HG2 H 14.779 3.167 7.027 1.00 . A A . 27 LYS HG2 1 1
17 34194 1 1 32 LYS HG3 H 13.113 3.722 6.883 1.00 . A A . 27 LYS HG3 1 1
17 34195 1 1 32 LYS HZ1 H 13.164 2.431 11.421 1.00 . A A . 27 LYS HZ1 1 1
17 34196 1 1 32 LYS HZ2 H 13.986 1.172 10.653 1.00 . A A . 27 LYS HZ2 1 1
17 34197 1 1 32 LYS HZ3 H 12.315 1.336 10.451 1.00 . A A . 27 LYS HZ3 1 1
17 34198 1 1 32 LYS N N 15.957 1.359 5.505 1.00 . A A . 27 LYS N 1 1
17 34199 1 1 32 LYS NZ N 13.209 1.857 10.556 1.00 . A A . 27 LYS NZ 1 1
17 34200 1 1 32 LYS O O 13.510 -0.680 4.014 1.00 . A A . 27 LYS O 1 1
17 34201 1 1 33 ILE C C 15.106 -1.382 1.732 1.00 . A A . 28 ILE C 1 1
17 34202 1 1 33 ILE CA C 14.839 0.122 1.709 1.00 . A A . 28 ILE CA 1 1
17 34203 1 1 33 ILE CB C 15.790 0.786 0.683 1.00 . A A . 28 ILE CB 1 1
17 34204 1 1 33 ILE CD1 C 16.289 2.962 -0.553 1.00 . A A . 28 ILE CD1 1 1
17 34205 1 1 33 ILE CG1 C 15.342 2.213 0.362 1.00 . A A . 28 ILE CG1 1 1
17 34206 1 1 33 ILE CG2 C 15.862 -0.040 -0.593 1.00 . A A . 28 ILE CG2 1 1
17 34207 1 1 33 ILE H H 15.621 1.444 3.163 1.00 . A A . 28 ILE H 1 1
17 34208 1 1 33 ILE HA H 13.817 0.299 1.391 1.00 . A A . 28 ILE HA 1 1
17 34209 1 1 33 ILE HB H 16.779 0.818 1.115 1.00 . A A . 28 ILE HB 1 1
17 34210 1 1 33 ILE HD11 H 17.244 3.078 -0.063 1.00 . A A . 28 ILE HD11 1 1
17 34211 1 1 33 ILE HD12 H 15.877 3.934 -0.776 1.00 . A A . 28 ILE HD12 1 1
17 34212 1 1 33 ILE HD13 H 16.419 2.406 -1.469 1.00 . A A . 28 ILE HD13 1 1
17 34213 1 1 33 ILE HG12 H 14.384 2.179 -0.126 1.00 . A A . 28 ILE HG12 1 1
17 34214 1 1 33 ILE HG13 H 15.255 2.770 1.283 1.00 . A A . 28 ILE HG13 1 1
17 34215 1 1 33 ILE HG21 H 16.032 -1.076 -0.340 1.00 . A A . 28 ILE HG21 1 1
17 34216 1 1 33 ILE HG22 H 16.673 0.318 -1.208 1.00 . A A . 28 ILE HG22 1 1
17 34217 1 1 33 ILE HG23 H 14.935 0.049 -1.133 1.00 . A A . 28 ILE HG23 1 1
17 34218 1 1 33 ILE N N 14.995 0.698 3.038 1.00 . A A . 28 ILE N 1 1
17 34219 1 1 33 ILE O O 14.247 -2.181 1.359 1.00 . A A . 28 ILE O 1 1
17 34220 1 1 34 GLU C C 15.832 -3.926 3.276 1.00 . A A . 29 GLU C 1 1
17 34221 1 1 34 GLU CA C 16.676 -3.170 2.261 1.00 . A A . 29 GLU CA 1 1
17 34222 1 1 34 GLU CB C 18.155 -3.301 2.620 1.00 . A A . 29 GLU CB 1 1
17 34223 1 1 34 GLU CD C 19.026 -2.863 0.292 1.00 . A A . 29 GLU CD 1 1
17 34224 1 1 34 GLU CG C 19.072 -2.464 1.747 1.00 . A A . 29 GLU CG 1 1
17 34225 1 1 34 GLU H H 16.926 -1.079 2.507 1.00 . A A . 29 GLU H 1 1
17 34226 1 1 34 GLU HA H 16.513 -3.598 1.287 1.00 . A A . 29 GLU HA 1 1
17 34227 1 1 34 GLU HB2 H 18.293 -2.993 3.644 1.00 . A A . 29 GLU HB2 1 1
17 34228 1 1 34 GLU HB3 H 18.449 -4.338 2.522 1.00 . A A . 29 GLU HB3 1 1
17 34229 1 1 34 GLU HG2 H 18.777 -1.432 1.825 1.00 . A A . 29 GLU HG2 1 1
17 34230 1 1 34 GLU HG3 H 20.085 -2.577 2.103 1.00 . A A . 29 GLU HG3 1 1
17 34231 1 1 34 GLU N N 16.292 -1.761 2.202 1.00 . A A . 29 GLU N 1 1
17 34232 1 1 34 GLU O O 15.559 -5.118 3.117 1.00 . A A . 29 GLU O 1 1
17 34233 1 1 34 GLU OE1 O 19.741 -3.810 -0.086 1.00 . A A . 29 GLU OE1 1 1
17 34234 1 1 34 GLU OE2 O 18.299 -2.218 -0.486 1.00 . A A . 29 GLU OE2 1 1
17 34235 1 1 35 MET C C 13.240 -4.174 4.821 1.00 . A A . 30 MET C 1 1
17 34236 1 1 35 MET CA C 14.612 -3.796 5.370 1.00 . A A . 30 MET CA 1 1
17 34237 1 1 35 MET CB C 14.463 -2.790 6.514 1.00 . A A . 30 MET CB 1 1
17 34238 1 1 35 MET CE C 13.944 -6.105 8.256 1.00 . A A . 30 MET CE 1 1
17 34239 1 1 35 MET CG C 13.954 -3.395 7.810 1.00 . A A . 30 MET CG 1 1
17 34240 1 1 35 MET H H 15.693 -2.285 4.386 1.00 . A A . 30 MET H 1 1
17 34241 1 1 35 MET HA H 15.104 -4.684 5.738 1.00 . A A . 30 MET HA 1 1
17 34242 1 1 35 MET HB2 H 15.422 -2.336 6.706 1.00 . A A . 30 MET HB2 1 1
17 34243 1 1 35 MET HB3 H 13.767 -2.023 6.207 1.00 . A A . 30 MET HB3 1 1
17 34244 1 1 35 MET HE1 H 13.575 -6.134 7.240 1.00 . A A . 30 MET HE1 1 1
17 34245 1 1 35 MET HE2 H 13.115 -6.017 8.939 1.00 . A A . 30 MET HE2 1 1
17 34246 1 1 35 MET HE3 H 14.494 -7.010 8.465 1.00 . A A . 30 MET HE3 1 1
17 34247 1 1 35 MET HG2 H 13.887 -2.612 8.552 1.00 . A A . 30 MET HG2 1 1
17 34248 1 1 35 MET HG3 H 12.973 -3.811 7.637 1.00 . A A . 30 MET HG3 1 1
17 34249 1 1 35 MET N N 15.429 -3.222 4.321 1.00 . A A . 30 MET N 1 1
17 34250 1 1 35 MET O O 12.691 -5.218 5.163 1.00 . A A . 30 MET O 1 1
17 34251 1 1 35 MET SD S 15.026 -4.694 8.445 1.00 . A A . 30 MET SD 1 1
17 34252 1 1 36 GLY C C 11.419 -3.959 1.911 1.00 . A A . 31 GLY C 1 1
17 34253 1 1 36 GLY CA C 11.403 -3.577 3.380 1.00 . A A . 31 GLY CA 1 1
17 34254 1 1 36 GLY H H 13.217 -2.526 3.678 1.00 . A A . 31 GLY H 1 1
17 34255 1 1 36 GLY HA2 H 10.938 -4.374 3.935 1.00 . A A . 31 GLY HA2 1 1
17 34256 1 1 36 GLY HA3 H 10.810 -2.682 3.493 1.00 . A A . 31 GLY HA3 1 1
17 34257 1 1 36 GLY N N 12.711 -3.332 3.944 1.00 . A A . 31 GLY N 1 1
17 34258 1 1 36 GLY O O 10.522 -3.569 1.167 1.00 . A A . 31 GLY O 1 1
17 34259 1 1 37 ARG C C 12.399 -6.658 -0.063 1.00 . A A . 32 ARG C 1 1
17 34260 1 1 37 ARG CA C 12.472 -5.140 0.081 1.00 . A A . 32 ARG CA 1 1
17 34261 1 1 37 ARG CB C 13.737 -4.597 -0.604 1.00 . A A . 32 ARG CB 1 1
17 34262 1 1 37 ARG CD C 16.092 -5.215 -1.301 1.00 . A A . 32 ARG CD 1 1
17 34263 1 1 37 ARG CG C 15.019 -5.320 -0.221 1.00 . A A . 32 ARG CG 1 1
17 34264 1 1 37 ARG CZ C 16.347 -3.277 -2.829 1.00 . A A . 32 ARG CZ 1 1
17 34265 1 1 37 ARG H H 13.063 -5.083 2.123 1.00 . A A . 32 ARG H 1 1
17 34266 1 1 37 ARG HA H 11.607 -4.718 -0.410 1.00 . A A . 32 ARG HA 1 1
17 34267 1 1 37 ARG HB2 H 13.612 -4.680 -1.672 1.00 . A A . 32 ARG HB2 1 1
17 34268 1 1 37 ARG HB3 H 13.848 -3.553 -0.347 1.00 . A A . 32 ARG HB3 1 1
17 34269 1 1 37 ARG HD2 H 16.975 -5.728 -0.952 1.00 . A A . 32 ARG HD2 1 1
17 34270 1 1 37 ARG HD3 H 15.728 -5.693 -2.196 1.00 . A A . 32 ARG HD3 1 1
17 34271 1 1 37 ARG HE H 16.897 -3.309 -0.899 1.00 . A A . 32 ARG HE 1 1
17 34272 1 1 37 ARG HG2 H 15.399 -4.896 0.693 1.00 . A A . 32 ARG HG2 1 1
17 34273 1 1 37 ARG HG3 H 14.789 -6.364 -0.061 1.00 . A A . 32 ARG HG3 1 1
17 34274 1 1 37 ARG HH11 H 15.349 -4.870 -3.673 1.00 . A A . 32 ARG HH11 1 1
17 34275 1 1 37 ARG HH12 H 15.650 -3.463 -4.762 1.00 . A A . 32 ARG HH12 1 1
17 34276 1 1 37 ARG HH21 H 17.319 -1.554 -2.254 1.00 . A A . 32 ARG HH21 1 1
17 34277 1 1 37 ARG HH22 H 16.766 -1.610 -3.984 1.00 . A A . 32 ARG HH22 1 1
17 34278 1 1 37 ARG N N 12.400 -4.743 1.485 1.00 . A A . 32 ARG N 1 1
17 34279 1 1 37 ARG NE N 16.469 -3.838 -1.621 1.00 . A A . 32 ARG NE 1 1
17 34280 1 1 37 ARG NH1 N 15.738 -3.917 -3.823 1.00 . A A . 32 ARG NH1 1 1
17 34281 1 1 37 ARG NH2 N 16.838 -2.063 -3.035 1.00 . A A . 32 ARG NH2 1 1
17 34282 1 1 37 ARG O O 13.033 -7.392 0.694 1.00 . A A . 32 ARG O 1 1
17 34283 1 1 38 ASN C C 10.885 -9.303 -0.122 1.00 . A A . 33 ASN C 1 1
17 34284 1 1 38 ASN CA C 11.412 -8.531 -1.325 1.00 . A A . 33 ASN CA 1 1
17 34285 1 1 38 ASN CB C 12.723 -9.160 -1.808 1.00 . A A . 33 ASN CB 1 1
17 34286 1 1 38 ASN CG C 13.125 -8.676 -3.183 1.00 . A A . 33 ASN CG 1 1
17 34287 1 1 38 ASN H H 11.085 -6.447 -1.554 1.00 . A A . 33 ASN H 1 1
17 34288 1 1 38 ASN HA H 10.683 -8.601 -2.121 1.00 . A A . 33 ASN HA 1 1
17 34289 1 1 38 ASN HB2 H 13.511 -8.911 -1.116 1.00 . A A . 33 ASN HB2 1 1
17 34290 1 1 38 ASN HB3 H 12.607 -10.234 -1.843 1.00 . A A . 33 ASN HB3 1 1
17 34291 1 1 38 ASN HD21 H 15.038 -8.903 -2.712 1.00 . A A . 33 ASN HD21 1 1
17 34292 1 1 38 ASN HD22 H 14.717 -8.322 -4.312 1.00 . A A . 33 ASN HD22 1 1
17 34293 1 1 38 ASN N N 11.591 -7.103 -1.026 1.00 . A A . 33 ASN N 1 1
17 34294 1 1 38 ASN ND2 N 14.423 -8.627 -3.427 1.00 . A A . 33 ASN ND2 1 1
17 34295 1 1 38 ASN O O 11.046 -10.520 -0.038 1.00 . A A . 33 ASN O 1 1
17 34296 1 1 38 ASN OD1 O 12.279 -8.349 -4.015 1.00 . A A . 33 ASN OD1 1 1
17 34297 1 1 39 CYS C C 8.234 -9.594 1.760 1.00 . A A . 34 CYS C 1 1
17 34298 1 1 39 CYS CA C 9.701 -9.235 1.985 1.00 . A A . 34 CYS CA 1 1
17 34299 1 1 39 CYS CB C 9.860 -8.306 3.185 1.00 . A A . 34 CYS CB 1 1
17 34300 1 1 39 CYS H H 10.133 -7.631 0.675 1.00 . A A . 34 CYS H 1 1
17 34301 1 1 39 CYS HA H 10.258 -10.143 2.163 1.00 . A A . 34 CYS HA 1 1
17 34302 1 1 39 CYS HB2 H 9.124 -8.554 3.927 1.00 . A A . 34 CYS HB2 1 1
17 34303 1 1 39 CYS HB3 H 10.846 -8.434 3.608 1.00 . A A . 34 CYS HB3 1 1
17 34304 1 1 39 CYS HG H 10.309 -5.858 3.695 1.00 . A A . 34 CYS HG 1 1
17 34305 1 1 39 CYS N N 10.247 -8.601 0.798 1.00 . A A . 34 CYS N 1 1
17 34306 1 1 39 CYS O O 7.546 -8.939 0.973 1.00 . A A . 34 CYS O 1 1
17 34307 1 1 39 CYS SG S 9.660 -6.562 2.782 1.00 . A A . 34 CYS SG 1 1
17 34308 1 1 40 LYS C C 5.412 -10.213 3.096 1.00 . A A . 35 LYS C 1 1
17 34309 1 1 40 LYS CA C 6.375 -11.067 2.269 1.00 . A A . 35 LYS CA 1 1
17 34310 1 1 40 LYS CB C 6.215 -12.559 2.601 1.00 . A A . 35 LYS CB 1 1
17 34311 1 1 40 LYS CD C 5.494 -13.754 4.691 1.00 . A A . 35 LYS CD 1 1
17 34312 1 1 40 LYS CE C 5.331 -15.111 4.028 1.00 . A A . 35 LYS CE 1 1
17 34313 1 1 40 LYS CG C 6.591 -12.939 4.029 1.00 . A A . 35 LYS CG 1 1
17 34314 1 1 40 LYS H H 8.349 -11.123 3.047 1.00 . A A . 35 LYS H 1 1
17 34315 1 1 40 LYS HA H 6.129 -10.926 1.227 1.00 . A A . 35 LYS HA 1 1
17 34316 1 1 40 LYS HB2 H 5.185 -12.840 2.442 1.00 . A A . 35 LYS HB2 1 1
17 34317 1 1 40 LYS HB3 H 6.838 -13.130 1.927 1.00 . A A . 35 LYS HB3 1 1
17 34318 1 1 40 LYS HD2 H 5.743 -13.902 5.730 1.00 . A A . 35 LYS HD2 1 1
17 34319 1 1 40 LYS HD3 H 4.563 -13.213 4.614 1.00 . A A . 35 LYS HD3 1 1
17 34320 1 1 40 LYS HE2 H 5.415 -14.989 2.959 1.00 . A A . 35 LYS HE2 1 1
17 34321 1 1 40 LYS HE3 H 6.119 -15.762 4.381 1.00 . A A . 35 LYS HE3 1 1
17 34322 1 1 40 LYS HG2 H 7.499 -13.523 4.013 1.00 . A A . 35 LYS HG2 1 1
17 34323 1 1 40 LYS HG3 H 6.753 -12.036 4.603 1.00 . A A . 35 LYS HG3 1 1
17 34324 1 1 40 LYS HZ1 H 3.274 -15.355 3.702 1.00 . A A . 35 LYS HZ1 1 1
17 34325 1 1 40 LYS HZ2 H 3.748 -15.522 5.327 1.00 . A A . 35 LYS HZ2 1 1
17 34326 1 1 40 LYS HZ3 H 4.071 -16.762 4.224 1.00 . A A . 35 LYS HZ3 1 1
17 34327 1 1 40 LYS N N 7.759 -10.636 2.434 1.00 . A A . 35 LYS N 1 1
17 34328 1 1 40 LYS NZ N 4.016 -15.731 4.344 1.00 . A A . 35 LYS NZ 1 1
17 34329 1 1 40 LYS O O 5.125 -10.502 4.257 1.00 . A A . 35 LYS O 1 1
17 34330 1 1 41 ILE C C 2.584 -8.780 2.955 1.00 . A A . 36 ILE C 1 1
17 34331 1 1 41 ILE CA C 3.997 -8.258 3.160 1.00 . A A . 36 ILE CA 1 1
17 34332 1 1 41 ILE CB C 4.077 -6.811 2.637 1.00 . A A . 36 ILE CB 1 1
17 34333 1 1 41 ILE CD1 C 6.263 -6.381 3.884 1.00 . A A . 36 ILE CD1 1 1
17 34334 1 1 41 ILE CG1 C 5.533 -6.340 2.559 1.00 . A A . 36 ILE CG1 1 1
17 34335 1 1 41 ILE CG2 C 3.263 -5.878 3.526 1.00 . A A . 36 ILE CG2 1 1
17 34336 1 1 41 ILE H H 5.255 -8.915 1.600 1.00 . A A . 36 ILE H 1 1
17 34337 1 1 41 ILE HA H 4.224 -8.253 4.216 1.00 . A A . 36 ILE HA 1 1
17 34338 1 1 41 ILE HB H 3.646 -6.787 1.647 1.00 . A A . 36 ILE HB 1 1
17 34339 1 1 41 ILE HD11 H 7.296 -6.102 3.733 1.00 . A A . 36 ILE HD11 1 1
17 34340 1 1 41 ILE HD12 H 6.216 -7.382 4.290 1.00 . A A . 36 ILE HD12 1 1
17 34341 1 1 41 ILE HD13 H 5.801 -5.690 4.571 1.00 . A A . 36 ILE HD13 1 1
17 34342 1 1 41 ILE HG12 H 6.073 -6.971 1.867 1.00 . A A . 36 ILE HG12 1 1
17 34343 1 1 41 ILE HG13 H 5.553 -5.325 2.203 1.00 . A A . 36 ILE HG13 1 1
17 34344 1 1 41 ILE HG21 H 3.714 -5.835 4.504 1.00 . A A . 36 ILE HG21 1 1
17 34345 1 1 41 ILE HG22 H 2.254 -6.254 3.613 1.00 . A A . 36 ILE HG22 1 1
17 34346 1 1 41 ILE HG23 H 3.246 -4.892 3.093 1.00 . A A . 36 ILE HG23 1 1
17 34347 1 1 41 ILE N N 4.945 -9.136 2.498 1.00 . A A . 36 ILE N 1 1
17 34348 1 1 41 ILE O O 2.147 -8.989 1.822 1.00 . A A . 36 ILE O 1 1
17 34349 1 1 42 VAL C C -0.460 -8.362 4.122 1.00 . A A . 37 VAL C 1 1
17 34350 1 1 42 VAL CA C 0.521 -9.507 3.970 1.00 . A A . 37 VAL CA 1 1
17 34351 1 1 42 VAL CB C 0.218 -10.560 5.053 1.00 . A A . 37 VAL CB 1 1
17 34352 1 1 42 VAL CG1 C -1.070 -11.305 4.732 1.00 . A A . 37 VAL CG1 1 1
17 34353 1 1 42 VAL CG2 C 1.380 -11.529 5.220 1.00 . A A . 37 VAL CG2 1 1
17 34354 1 1 42 VAL H H 2.288 -8.831 4.924 1.00 . A A . 37 VAL H 1 1
17 34355 1 1 42 VAL HA H 0.388 -9.966 3.001 1.00 . A A . 37 VAL HA 1 1
17 34356 1 1 42 VAL HB H 0.069 -10.043 5.986 1.00 . A A . 37 VAL HB 1 1
17 34357 1 1 42 VAL HG11 H -1.228 -12.085 5.463 1.00 . A A . 37 VAL HG11 1 1
17 34358 1 1 42 VAL HG12 H -0.998 -11.743 3.747 1.00 . A A . 37 VAL HG12 1 1
17 34359 1 1 42 VAL HG13 H -1.901 -10.614 4.758 1.00 . A A . 37 VAL HG13 1 1
17 34360 1 1 42 VAL HG21 H 1.365 -11.938 6.218 1.00 . A A . 37 VAL HG21 1 1
17 34361 1 1 42 VAL HG22 H 2.309 -11.008 5.058 1.00 . A A . 37 VAL HG22 1 1
17 34362 1 1 42 VAL HG23 H 1.288 -12.329 4.499 1.00 . A A . 37 VAL HG23 1 1
17 34363 1 1 42 VAL N N 1.884 -9.012 4.047 1.00 . A A . 37 VAL N 1 1
17 34364 1 1 42 VAL O O -0.389 -7.598 5.082 1.00 . A A . 37 VAL O 1 1
17 34365 1 1 43 THR C C -3.733 -7.803 3.472 1.00 . A A . 38 THR C 1 1
17 34366 1 1 43 THR CA C -2.362 -7.201 3.171 1.00 . A A . 38 THR CA 1 1
17 34367 1 1 43 THR CB C -2.421 -6.446 1.824 1.00 . A A . 38 THR CB 1 1
17 34368 1 1 43 THR CG2 C -3.355 -5.248 1.913 1.00 . A A . 38 THR CG2 1 1
17 34369 1 1 43 THR H H -1.321 -8.869 2.401 1.00 . A A . 38 THR H 1 1
17 34370 1 1 43 THR HA H -2.109 -6.497 3.949 1.00 . A A . 38 THR HA 1 1
17 34371 1 1 43 THR HB H -2.797 -7.119 1.069 1.00 . A A . 38 THR HB 1 1
17 34372 1 1 43 THR HG1 H -0.961 -6.202 0.514 1.00 . A A . 38 THR HG1 1 1
17 34373 1 1 43 THR HG21 H -3.471 -4.810 0.932 1.00 . A A . 38 THR HG21 1 1
17 34374 1 1 43 THR HG22 H -2.938 -4.517 2.585 1.00 . A A . 38 THR HG22 1 1
17 34375 1 1 43 THR HG23 H -4.319 -5.568 2.281 1.00 . A A . 38 THR HG23 1 1
17 34376 1 1 43 THR N N -1.350 -8.238 3.157 1.00 . A A . 38 THR N 1 1
17 34377 1 1 43 THR O O -4.317 -8.475 2.628 1.00 . A A . 38 THR O 1 1
17 34378 1 1 43 THR OG1 O -1.108 -6.003 1.446 1.00 . A A . 38 THR OG1 1 1
17 34379 1 1 44 GLU C C -6.603 -7.042 4.827 1.00 . A A . 39 GLU C 1 1
17 34380 1 1 44 GLU CA C -5.536 -8.102 5.061 1.00 . A A . 39 GLU CA 1 1
17 34381 1 1 44 GLU CB C -5.563 -8.540 6.526 1.00 . A A . 39 GLU CB 1 1
17 34382 1 1 44 GLU CD C -4.778 -10.162 8.280 1.00 . A A . 39 GLU CD 1 1
17 34383 1 1 44 GLU CG C -4.613 -9.676 6.855 1.00 . A A . 39 GLU CG 1 1
17 34384 1 1 44 GLU H H -3.706 -7.062 5.328 1.00 . A A . 39 GLU H 1 1
17 34385 1 1 44 GLU HA H -5.749 -8.954 4.435 1.00 . A A . 39 GLU HA 1 1
17 34386 1 1 44 GLU HB2 H -5.305 -7.697 7.148 1.00 . A A . 39 GLU HB2 1 1
17 34387 1 1 44 GLU HB3 H -6.565 -8.860 6.775 1.00 . A A . 39 GLU HB3 1 1
17 34388 1 1 44 GLU HG2 H -4.809 -10.499 6.184 1.00 . A A . 39 GLU HG2 1 1
17 34389 1 1 44 GLU HG3 H -3.597 -9.334 6.722 1.00 . A A . 39 GLU HG3 1 1
17 34390 1 1 44 GLU N N -4.229 -7.587 4.680 1.00 . A A . 39 GLU N 1 1
17 34391 1 1 44 GLU O O -6.560 -5.969 5.434 1.00 . A A . 39 GLU O 1 1
17 34392 1 1 44 GLU OE1 O -4.720 -9.328 9.208 1.00 . A A . 39 GLU OE1 1 1
17 34393 1 1 44 GLU OE2 O -4.979 -11.381 8.480 1.00 . A A . 39 GLU OE2 1 1
17 34394 1 1 45 VAL C C -9.957 -6.925 4.131 1.00 . A A . 40 VAL C 1 1
17 34395 1 1 45 VAL CA C -8.616 -6.418 3.621 1.00 . A A . 40 VAL CA 1 1
17 34396 1 1 45 VAL CB C -8.733 -6.193 2.102 1.00 . A A . 40 VAL CB 1 1
17 34397 1 1 45 VAL CG1 C -9.848 -5.201 1.790 1.00 . A A . 40 VAL CG1 1 1
17 34398 1 1 45 VAL CG2 C -7.409 -5.727 1.522 1.00 . A A . 40 VAL CG2 1 1
17 34399 1 1 45 VAL H H -7.512 -8.214 3.487 1.00 . A A . 40 VAL H 1 1
17 34400 1 1 45 VAL HA H -8.395 -5.469 4.089 1.00 . A A . 40 VAL HA 1 1
17 34401 1 1 45 VAL HB H -8.991 -7.138 1.642 1.00 . A A . 40 VAL HB 1 1
17 34402 1 1 45 VAL HG11 H -9.556 -4.213 2.117 1.00 . A A . 40 VAL HG11 1 1
17 34403 1 1 45 VAL HG12 H -10.748 -5.499 2.310 1.00 . A A . 40 VAL HG12 1 1
17 34404 1 1 45 VAL HG13 H -10.034 -5.192 0.726 1.00 . A A . 40 VAL HG13 1 1
17 34405 1 1 45 VAL HG21 H -7.162 -4.754 1.925 1.00 . A A . 40 VAL HG21 1 1
17 34406 1 1 45 VAL HG22 H -7.489 -5.662 0.445 1.00 . A A . 40 VAL HG22 1 1
17 34407 1 1 45 VAL HG23 H -6.633 -6.433 1.782 1.00 . A A . 40 VAL HG23 1 1
17 34408 1 1 45 VAL N N -7.542 -7.344 3.943 1.00 . A A . 40 VAL N 1 1
17 34409 1 1 45 VAL O O -10.365 -8.047 3.824 1.00 . A A . 40 VAL O 1 1
17 34410 1 1 46 VAL C C -12.941 -5.416 4.911 1.00 . A A . 41 VAL C 1 1
17 34411 1 1 46 VAL CA C -11.937 -6.426 5.455 1.00 . A A . 41 VAL CA 1 1
17 34412 1 1 46 VAL CB C -11.966 -6.398 7.000 1.00 . A A . 41 VAL CB 1 1
17 34413 1 1 46 VAL CG1 C -13.333 -6.815 7.522 1.00 . A A . 41 VAL CG1 1 1
17 34414 1 1 46 VAL CG2 C -10.880 -7.292 7.577 1.00 . A A . 41 VAL CG2 1 1
17 34415 1 1 46 VAL H H -10.205 -5.246 5.179 1.00 . A A . 41 VAL H 1 1
17 34416 1 1 46 VAL HA H -12.208 -7.417 5.118 1.00 . A A . 41 VAL HA 1 1
17 34417 1 1 46 VAL HB H -11.778 -5.383 7.321 1.00 . A A . 41 VAL HB 1 1
17 34418 1 1 46 VAL HG11 H -13.694 -7.661 6.953 1.00 . A A . 41 VAL HG11 1 1
17 34419 1 1 46 VAL HG12 H -14.024 -5.991 7.419 1.00 . A A . 41 VAL HG12 1 1
17 34420 1 1 46 VAL HG13 H -13.250 -7.090 8.563 1.00 . A A . 41 VAL HG13 1 1
17 34421 1 1 46 VAL HG21 H -11.183 -8.326 7.488 1.00 . A A . 41 VAL HG21 1 1
17 34422 1 1 46 VAL HG22 H -10.728 -7.048 8.619 1.00 . A A . 41 VAL HG22 1 1
17 34423 1 1 46 VAL HG23 H -9.958 -7.135 7.033 1.00 . A A . 41 VAL HG23 1 1
17 34424 1 1 46 VAL N N -10.622 -6.103 4.927 1.00 . A A . 41 VAL N 1 1
17 34425 1 1 46 VAL O O -12.726 -4.211 5.023 1.00 . A A . 41 VAL O 1 1
17 34426 1 1 47 GLN C C -16.130 -4.693 4.721 1.00 . A A . 42 GLN C 1 1
17 34427 1 1 47 GLN CA C -15.019 -5.014 3.730 1.00 . A A . 42 GLN CA 1 1
17 34428 1 1 47 GLN CB C -15.624 -5.628 2.464 1.00 . A A . 42 GLN CB 1 1
17 34429 1 1 47 GLN CD C -17.325 -5.387 0.596 1.00 . A A . 42 GLN CD 1 1
17 34430 1 1 47 GLN CG C -16.766 -4.800 1.878 1.00 . A A . 42 GLN CG 1 1
17 34431 1 1 47 GLN H H -14.145 -6.869 4.257 1.00 . A A . 42 GLN H 1 1
17 34432 1 1 47 GLN HA H -14.521 -4.098 3.461 1.00 . A A . 42 GLN HA 1 1
17 34433 1 1 47 GLN HB2 H -14.851 -5.718 1.716 1.00 . A A . 42 GLN HB2 1 1
17 34434 1 1 47 GLN HB3 H -16.004 -6.612 2.700 1.00 . A A . 42 GLN HB3 1 1
17 34435 1 1 47 GLN HE21 H -17.888 -3.581 -0.014 1.00 . A A . 42 GLN HE21 1 1
17 34436 1 1 47 GLN HE22 H -18.241 -4.887 -1.093 1.00 . A A . 42 GLN HE22 1 1
17 34437 1 1 47 GLN HG2 H -17.562 -4.746 2.607 1.00 . A A . 42 GLN HG2 1 1
17 34438 1 1 47 GLN HG3 H -16.400 -3.805 1.674 1.00 . A A . 42 GLN HG3 1 1
17 34439 1 1 47 GLN N N -14.017 -5.901 4.307 1.00 . A A . 42 GLN N 1 1
17 34440 1 1 47 GLN NE2 N -17.872 -4.532 -0.255 1.00 . A A . 42 GLN NE2 1 1
17 34441 1 1 47 GLN O O -16.815 -5.586 5.217 1.00 . A A . 42 GLN O 1 1
17 34442 1 1 47 GLN OE1 O -17.271 -6.595 0.377 1.00 . A A . 42 GLN OE1 1 1
17 34443 1 1 48 ASN C C -18.138 -1.849 5.218 1.00 . A A . 43 ASN C 1 1
17 34444 1 1 48 ASN CA C -17.339 -2.949 5.903 1.00 . A A . 43 ASN CA 1 1
17 34445 1 1 48 ASN CB C -16.730 -2.432 7.211 1.00 . A A . 43 ASN CB 1 1
17 34446 1 1 48 ASN CG C -17.785 -2.021 8.225 1.00 . A A . 43 ASN CG 1 1
17 34447 1 1 48 ASN H H -15.678 -2.756 4.612 1.00 . A A . 43 ASN H 1 1
17 34448 1 1 48 ASN HA H -17.994 -3.780 6.114 1.00 . A A . 43 ASN HA 1 1
17 34449 1 1 48 ASN HB2 H -16.121 -3.207 7.646 1.00 . A A . 43 ASN HB2 1 1
17 34450 1 1 48 ASN HB3 H -16.112 -1.572 6.994 1.00 . A A . 43 ASN HB3 1 1
17 34451 1 1 48 ASN HD21 H -16.585 -0.606 8.944 1.00 . A A . 43 ASN HD21 1 1
17 34452 1 1 48 ASN HD22 H -18.134 -0.740 9.704 1.00 . A A . 43 ASN HD22 1 1
17 34453 1 1 48 ASN N N -16.294 -3.414 5.003 1.00 . A A . 43 ASN N 1 1
17 34454 1 1 48 ASN ND2 N -17.471 -1.023 9.040 1.00 . A A . 43 ASN ND2 1 1
17 34455 1 1 48 ASN O O -17.969 -0.665 5.508 1.00 . A A . 43 ASN O 1 1
17 34456 1 1 48 ASN OD1 O -18.874 -2.596 8.276 1.00 . A A . 43 ASN OD1 1 1
17 34457 1 1 49 GLY C C -18.958 -0.513 2.558 1.00 . A A . 44 GLY C 1 1
17 34458 1 1 49 GLY CA C -19.794 -1.283 3.548 1.00 . A A . 44 GLY CA 1 1
17 34459 1 1 49 GLY H H -19.071 -3.199 4.078 1.00 . A A . 44 GLY H 1 1
17 34460 1 1 49 GLY HA2 H -20.578 -1.805 3.018 1.00 . A A . 44 GLY HA2 1 1
17 34461 1 1 49 GLY HA3 H -20.237 -0.590 4.245 1.00 . A A . 44 GLY HA3 1 1
17 34462 1 1 49 GLY N N -18.992 -2.245 4.281 1.00 . A A . 44 GLY N 1 1
17 34463 1 1 49 GLY O O -18.719 -0.969 1.440 1.00 . A A . 44 GLY O 1 1
17 34464 1 1 50 ASN C C -16.342 1.739 2.842 1.00 . A A . 45 ASN C 1 1
17 34465 1 1 50 ASN CA C -17.658 1.485 2.126 1.00 . A A . 45 ASN CA 1 1
17 34466 1 1 50 ASN CB C -18.339 2.806 1.754 1.00 . A A . 45 ASN CB 1 1
17 34467 1 1 50 ASN CG C -18.796 2.830 0.308 1.00 . A A . 45 ASN CG 1 1
17 34468 1 1 50 ASN H H -18.756 0.981 3.863 1.00 . A A . 45 ASN H 1 1
17 34469 1 1 50 ASN HA H -17.456 0.926 1.223 1.00 . A A . 45 ASN HA 1 1
17 34470 1 1 50 ASN HB2 H -19.202 2.950 2.385 1.00 . A A . 45 ASN HB2 1 1
17 34471 1 1 50 ASN HB3 H -17.645 3.617 1.907 1.00 . A A . 45 ASN HB3 1 1
17 34472 1 1 50 ASN HD21 H -19.171 0.879 0.370 1.00 . A A . 45 ASN HD21 1 1
17 34473 1 1 50 ASN HD22 H -19.499 1.663 -1.137 1.00 . A A . 45 ASN HD22 1 1
17 34474 1 1 50 ASN N N -18.509 0.660 2.967 1.00 . A A . 45 ASN N 1 1
17 34475 1 1 50 ASN ND2 N -19.193 1.676 -0.205 1.00 . A A . 45 ASN ND2 1 1
17 34476 1 1 50 ASN O O -15.528 2.553 2.412 1.00 . A A . 45 ASN O 1 1
17 34477 1 1 50 ASN OD1 O -18.791 3.876 -0.343 1.00 . A A . 45 ASN OD1 1 1
17 34478 1 1 51 ASP C C -14.120 -0.126 4.578 1.00 . A A . 46 ASP C 1 1
17 34479 1 1 51 ASP CA C -14.952 1.137 4.749 1.00 . A A . 46 ASP CA 1 1
17 34480 1 1 51 ASP CB C -15.331 1.339 6.222 1.00 . A A . 46 ASP CB 1 1
17 34481 1 1 51 ASP CG C -14.131 1.475 7.142 1.00 . A A . 46 ASP CG 1 1
17 34482 1 1 51 ASP H H -16.859 0.408 4.238 1.00 . A A . 46 ASP H 1 1
17 34483 1 1 51 ASP HA H -14.385 1.988 4.406 1.00 . A A . 46 ASP HA 1 1
17 34484 1 1 51 ASP HB2 H -15.925 2.235 6.312 1.00 . A A . 46 ASP HB2 1 1
17 34485 1 1 51 ASP HB3 H -15.921 0.493 6.553 1.00 . A A . 46 ASP HB3 1 1
17 34486 1 1 51 ASP N N -16.158 1.030 3.949 1.00 . A A . 46 ASP N 1 1
17 34487 1 1 51 ASP O O -14.509 -1.202 5.030 1.00 . A A . 46 ASP O 1 1
17 34488 1 1 51 ASP OD1 O -13.338 2.419 6.955 1.00 . A A . 46 ASP OD1 1 1
17 34489 1 1 51 ASP OD2 O -13.997 0.651 8.074 1.00 . A A . 46 ASP OD2 1 1
17 34490 1 1 52 PHE C C -10.895 -0.979 4.568 1.00 . A A . 47 PHE C 1 1
17 34491 1 1 52 PHE CA C -12.109 -1.124 3.672 1.00 . A A . 47 PHE CA 1 1
17 34492 1 1 52 PHE CB C -11.678 -1.205 2.204 1.00 . A A . 47 PHE CB 1 1
17 34493 1 1 52 PHE CD1 C -13.606 -0.474 0.768 1.00 . A A . 47 PHE CD1 1 1
17 34494 1 1 52 PHE CD2 C -13.087 -2.797 0.869 1.00 . A A . 47 PHE CD2 1 1
17 34495 1 1 52 PHE CE1 C -14.651 -0.740 -0.094 1.00 . A A . 47 PHE CE1 1 1
17 34496 1 1 52 PHE CE2 C -14.130 -3.069 0.004 1.00 . A A . 47 PHE CE2 1 1
17 34497 1 1 52 PHE CG C -12.814 -1.498 1.260 1.00 . A A . 47 PHE CG 1 1
17 34498 1 1 52 PHE CZ C -14.912 -2.040 -0.479 1.00 . A A . 47 PHE CZ 1 1
17 34499 1 1 52 PHE H H -12.769 0.871 3.497 1.00 . A A . 47 PHE H 1 1
17 34500 1 1 52 PHE HA H -12.636 -2.030 3.941 1.00 . A A . 47 PHE HA 1 1
17 34501 1 1 52 PHE HB2 H -11.240 -0.262 1.913 1.00 . A A . 47 PHE HB2 1 1
17 34502 1 1 52 PHE HB3 H -10.943 -1.989 2.096 1.00 . A A . 47 PHE HB3 1 1
17 34503 1 1 52 PHE HD1 H -13.401 0.543 1.068 1.00 . A A . 47 PHE HD1 1 1
17 34504 1 1 52 PHE HD2 H -12.477 -3.603 1.247 1.00 . A A . 47 PHE HD2 1 1
17 34505 1 1 52 PHE HE1 H -15.257 0.067 -0.470 1.00 . A A . 47 PHE HE1 1 1
17 34506 1 1 52 PHE HE2 H -14.330 -4.086 -0.293 1.00 . A A . 47 PHE HE2 1 1
17 34507 1 1 52 PHE HZ H -15.725 -2.252 -1.156 1.00 . A A . 47 PHE HZ 1 1
17 34508 1 1 52 PHE N N -13.000 -0.001 3.885 1.00 . A A . 47 PHE N 1 1
17 34509 1 1 52 PHE O O -10.361 0.120 4.731 1.00 . A A . 47 PHE O 1 1
17 34510 1 1 53 THR C C -8.079 -2.522 5.310 1.00 . A A . 48 THR C 1 1
17 34511 1 1 53 THR CA C -9.319 -2.034 6.044 1.00 . A A . 48 THR CA 1 1
17 34512 1 1 53 THR CB C -9.543 -2.894 7.299 1.00 . A A . 48 THR CB 1 1
17 34513 1 1 53 THR CG2 C -10.699 -2.353 8.130 1.00 . A A . 48 THR CG2 1 1
17 34514 1 1 53 THR H H -10.944 -2.917 5.030 1.00 . A A . 48 THR H 1 1
17 34515 1 1 53 THR HA H -9.169 -1.013 6.352 1.00 . A A . 48 THR HA 1 1
17 34516 1 1 53 THR HB H -8.645 -2.876 7.899 1.00 . A A . 48 THR HB 1 1
17 34517 1 1 53 THR HG1 H -9.686 -4.821 7.673 1.00 . A A . 48 THR HG1 1 1
17 34518 1 1 53 THR HG21 H -10.979 -3.087 8.872 1.00 . A A . 48 THR HG21 1 1
17 34519 1 1 53 THR HG22 H -11.540 -2.151 7.485 1.00 . A A . 48 THR HG22 1 1
17 34520 1 1 53 THR HG23 H -10.393 -1.443 8.621 1.00 . A A . 48 THR HG23 1 1
17 34521 1 1 53 THR N N -10.472 -2.069 5.171 1.00 . A A . 48 THR N 1 1
17 34522 1 1 53 THR O O -8.138 -3.474 4.531 1.00 . A A . 48 THR O 1 1
17 34523 1 1 53 THR OG1 O -9.827 -4.243 6.917 1.00 . A A . 48 THR OG1 1 1
17 34524 1 1 54 TRP C C -4.706 -2.589 5.996 1.00 . A A . 49 TRP C 1 1
17 34525 1 1 54 TRP CA C -5.710 -2.216 4.923 1.00 . A A . 49 TRP CA 1 1
17 34526 1 1 54 TRP CB C -5.173 -1.068 4.072 1.00 . A A . 49 TRP CB 1 1
17 34527 1 1 54 TRP CD1 C -3.478 -1.558 2.224 1.00 . A A . 49 TRP CD1 1 1
17 34528 1 1 54 TRP CD2 C -5.608 -1.901 1.626 1.00 . A A . 49 TRP CD2 1 1
17 34529 1 1 54 TRP CE2 C -4.780 -2.204 0.529 1.00 . A A . 49 TRP CE2 1 1
17 34530 1 1 54 TRP CE3 C -6.993 -2.042 1.483 1.00 . A A . 49 TRP CE3 1 1
17 34531 1 1 54 TRP CG C -4.754 -1.489 2.701 1.00 . A A . 49 TRP CG 1 1
17 34532 1 1 54 TRP CH2 C -6.647 -2.765 -0.803 1.00 . A A . 49 TRP CH2 1 1
17 34533 1 1 54 TRP CZ2 C -5.289 -2.638 -0.692 1.00 . A A . 49 TRP CZ2 1 1
17 34534 1 1 54 TRP CZ3 C -7.496 -2.470 0.269 1.00 . A A . 49 TRP CZ3 1 1
17 34535 1 1 54 TRP H H -6.986 -1.077 6.151 1.00 . A A . 49 TRP H 1 1
17 34536 1 1 54 TRP HA H -5.889 -3.075 4.289 1.00 . A A . 49 TRP HA 1 1
17 34537 1 1 54 TRP HB2 H -5.936 -0.313 3.968 1.00 . A A . 49 TRP HB2 1 1
17 34538 1 1 54 TRP HB3 H -4.312 -0.637 4.565 1.00 . A A . 49 TRP HB3 1 1
17 34539 1 1 54 TRP HD1 H -2.600 -1.309 2.800 1.00 . A A . 49 TRP HD1 1 1
17 34540 1 1 54 TRP HE1 H -2.691 -2.116 0.354 1.00 . A A . 49 TRP HE1 1 1
17 34541 1 1 54 TRP HE3 H -7.665 -1.819 2.299 1.00 . A A . 49 TRP HE3 1 1
17 34542 1 1 54 TRP HH2 H -7.086 -3.093 -1.732 1.00 . A A . 49 TRP HH2 1 1
17 34543 1 1 54 TRP HZ2 H -4.648 -2.868 -1.529 1.00 . A A . 49 TRP HZ2 1 1
17 34544 1 1 54 TRP HZ3 H -8.563 -2.579 0.141 1.00 . A A . 49 TRP HZ3 1 1
17 34545 1 1 54 TRP N N -6.966 -1.848 5.543 1.00 . A A . 49 TRP N 1 1
17 34546 1 1 54 TRP NE1 N -3.486 -1.988 0.919 1.00 . A A . 49 TRP NE1 1 1
17 34547 1 1 54 TRP O O -4.152 -1.726 6.677 1.00 . A A . 49 TRP O 1 1
17 34548 1 1 55 THR C C -2.262 -4.773 6.500 1.00 . A A . 50 THR C 1 1
17 34549 1 1 55 THR CA C -3.559 -4.359 7.163 1.00 . A A . 50 THR CA 1 1
17 34550 1 1 55 THR CB C -4.121 -5.570 7.918 1.00 . A A . 50 THR CB 1 1
17 34551 1 1 55 THR CG2 C -3.468 -5.702 9.278 1.00 . A A . 50 THR CG2 1 1
17 34552 1 1 55 THR H H -4.985 -4.525 5.617 1.00 . A A . 50 THR H 1 1
17 34553 1 1 55 THR HA H -3.366 -3.564 7.871 1.00 . A A . 50 THR HA 1 1
17 34554 1 1 55 THR HB H -3.905 -6.460 7.346 1.00 . A A . 50 THR HB 1 1
17 34555 1 1 55 THR HG1 H -5.957 -5.371 7.205 1.00 . A A . 50 THR HG1 1 1
17 34556 1 1 55 THR HG21 H -3.688 -4.826 9.867 1.00 . A A . 50 THR HG21 1 1
17 34557 1 1 55 THR HG22 H -2.399 -5.793 9.156 1.00 . A A . 50 THR HG22 1 1
17 34558 1 1 55 THR HG23 H -3.849 -6.580 9.776 1.00 . A A . 50 THR HG23 1 1
17 34559 1 1 55 THR N N -4.497 -3.878 6.171 1.00 . A A . 50 THR N 1 1
17 34560 1 1 55 THR O O -2.276 -5.574 5.571 1.00 . A A . 50 THR O 1 1
17 34561 1 1 55 THR OG1 O -5.543 -5.448 8.075 1.00 . A A . 50 THR OG1 1 1
17 34562 1 1 56 GLN C C 0.941 -5.307 7.466 1.00 . A A . 51 GLN C 1 1
17 34563 1 1 56 GLN CA C 0.154 -4.549 6.412 1.00 . A A . 51 GLN CA 1 1
17 34564 1 1 56 GLN CB C 0.939 -3.295 6.003 1.00 . A A . 51 GLN CB 1 1
17 34565 1 1 56 GLN CD C 0.333 -3.183 3.556 1.00 . A A . 51 GLN CD 1 1
17 34566 1 1 56 GLN CG C 0.276 -2.487 4.903 1.00 . A A . 51 GLN CG 1 1
17 34567 1 1 56 GLN H H -1.221 -3.516 7.655 1.00 . A A . 51 GLN H 1 1
17 34568 1 1 56 GLN HA H 0.015 -5.183 5.550 1.00 . A A . 51 GLN HA 1 1
17 34569 1 1 56 GLN HB2 H 1.055 -2.658 6.870 1.00 . A A . 51 GLN HB2 1 1
17 34570 1 1 56 GLN HB3 H 1.917 -3.597 5.661 1.00 . A A . 51 GLN HB3 1 1
17 34571 1 1 56 GLN HE21 H -1.295 -4.208 4.017 1.00 . A A . 51 GLN HE21 1 1
17 34572 1 1 56 GLN HE22 H -0.608 -4.553 2.465 1.00 . A A . 51 GLN HE22 1 1
17 34573 1 1 56 GLN HG2 H -0.759 -2.335 5.167 1.00 . A A . 51 GLN HG2 1 1
17 34574 1 1 56 GLN HG3 H 0.772 -1.534 4.824 1.00 . A A . 51 GLN HG3 1 1
17 34575 1 1 56 GLN N N -1.155 -4.201 6.944 1.00 . A A . 51 GLN N 1 1
17 34576 1 1 56 GLN NE2 N -0.620 -4.064 3.321 1.00 . A A . 51 GLN NE2 1 1
17 34577 1 1 56 GLN O O 1.266 -4.760 8.517 1.00 . A A . 51 GLN O 1 1
17 34578 1 1 56 GLN OE1 O 1.223 -2.932 2.740 1.00 . A A . 51 GLN OE1 1 1
17 34579 1 1 57 HIS C C 3.443 -7.546 7.665 1.00 . A A . 52 HIS C 1 1
17 34580 1 1 57 HIS CA C 2.009 -7.378 8.104 1.00 . A A . 52 HIS CA 1 1
17 34581 1 1 57 HIS CB C 1.355 -8.751 8.256 1.00 . A A . 52 HIS CB 1 1
17 34582 1 1 57 HIS CD2 C -1.218 -8.689 8.446 1.00 . A A . 52 HIS CD2 1 1
17 34583 1 1 57 HIS CE1 C -1.343 -8.738 10.618 1.00 . A A . 52 HIS CE1 1 1
17 34584 1 1 57 HIS CG C 0.035 -8.723 8.963 1.00 . A A . 52 HIS CG 1 1
17 34585 1 1 57 HIS H H 0.987 -6.932 6.310 1.00 . A A . 52 HIS H 1 1
17 34586 1 1 57 HIS HA H 2.010 -6.878 9.060 1.00 . A A . 52 HIS HA 1 1
17 34587 1 1 57 HIS HB2 H 1.193 -9.167 7.276 1.00 . A A . 52 HIS HB2 1 1
17 34588 1 1 57 HIS HB3 H 2.017 -9.397 8.813 1.00 . A A . 52 HIS HB3 1 1
17 34589 1 1 57 HIS HD2 H -1.483 -8.667 7.399 1.00 . A A . 52 HIS HD2 1 1
17 34590 1 1 57 HIS HE1 H -1.748 -8.763 11.618 1.00 . A A . 52 HIS HE1 1 1
17 34591 1 1 57 HIS HE2 H -3.057 -8.894 9.453 1.00 . A A . 52 HIS HE2 1 1
17 34592 1 1 57 HIS N N 1.266 -6.552 7.172 1.00 . A A . 52 HIS N 1 1
17 34593 1 1 57 HIS ND1 N -0.051 -8.752 10.336 1.00 . A A . 52 HIS ND1 1 1
17 34594 1 1 57 HIS NE2 N -2.087 -8.700 9.505 1.00 . A A . 52 HIS NE2 1 1
17 34595 1 1 57 HIS O O 3.719 -7.950 6.536 1.00 . A A . 52 HIS O 1 1
17 34596 1 1 58 PHE C C 6.288 -8.594 8.983 1.00 . A A . 53 PHE C 1 1
17 34597 1 1 58 PHE CA C 5.756 -7.344 8.299 1.00 . A A . 53 PHE CA 1 1
17 34598 1 1 58 PHE CB C 6.498 -6.110 8.805 1.00 . A A . 53 PHE CB 1 1
17 34599 1 1 58 PHE CD1 C 7.890 -6.027 6.739 1.00 . A A . 53 PHE CD1 1 1
17 34600 1 1 58 PHE CD2 C 8.919 -5.485 8.811 1.00 . A A . 53 PHE CD2 1 1
17 34601 1 1 58 PHE CE1 C 9.086 -5.808 6.082 1.00 . A A . 53 PHE CE1 1 1
17 34602 1 1 58 PHE CE2 C 10.118 -5.264 8.164 1.00 . A A . 53 PHE CE2 1 1
17 34603 1 1 58 PHE CG C 7.797 -5.869 8.105 1.00 . A A . 53 PHE CG 1 1
17 34604 1 1 58 PHE CZ C 10.201 -5.426 6.796 1.00 . A A . 53 PHE CZ 1 1
17 34605 1 1 58 PHE H H 4.049 -6.873 9.437 1.00 . A A . 53 PHE H 1 1
17 34606 1 1 58 PHE HA H 5.892 -7.434 7.229 1.00 . A A . 53 PHE HA 1 1
17 34607 1 1 58 PHE HB2 H 5.875 -5.241 8.656 1.00 . A A . 53 PHE HB2 1 1
17 34608 1 1 58 PHE HB3 H 6.700 -6.228 9.857 1.00 . A A . 53 PHE HB3 1 1
17 34609 1 1 58 PHE HD1 H 7.012 -6.327 6.178 1.00 . A A . 53 PHE HD1 1 1
17 34610 1 1 58 PHE HD2 H 8.852 -5.360 9.878 1.00 . A A . 53 PHE HD2 1 1
17 34611 1 1 58 PHE HE1 H 9.147 -5.933 5.011 1.00 . A A . 53 PHE HE1 1 1
17 34612 1 1 58 PHE HE2 H 10.991 -4.968 8.728 1.00 . A A . 53 PHE HE2 1 1
17 34613 1 1 58 PHE HZ H 11.138 -5.251 6.288 1.00 . A A . 53 PHE HZ 1 1
17 34614 1 1 58 PHE N N 4.346 -7.218 8.565 1.00 . A A . 53 PHE N 1 1
17 34615 1 1 58 PHE O O 6.147 -8.740 10.197 1.00 . A A . 53 PHE O 1 1
17 34616 1 1 59 PRO C C 8.606 -10.484 9.699 1.00 . A A . 54 PRO C 1 1
17 34617 1 1 59 PRO CA C 7.431 -10.761 8.769 1.00 . A A . 54 PRO CA 1 1
17 34618 1 1 59 PRO CB C 7.891 -11.530 7.524 1.00 . A A . 54 PRO CB 1 1
17 34619 1 1 59 PRO CD C 7.113 -9.408 6.763 1.00 . A A . 54 PRO CD 1 1
17 34620 1 1 59 PRO CG C 8.122 -10.486 6.491 1.00 . A A . 54 PRO CG 1 1
17 34621 1 1 59 PRO HA H 6.678 -11.325 9.296 1.00 . A A . 54 PRO HA 1 1
17 34622 1 1 59 PRO HB2 H 8.803 -12.069 7.743 1.00 . A A . 54 PRO HB2 1 1
17 34623 1 1 59 PRO HB3 H 7.120 -12.211 7.196 1.00 . A A . 54 PRO HB3 1 1
17 34624 1 1 59 PRO HD2 H 7.520 -8.440 6.505 1.00 . A A . 54 PRO HD2 1 1
17 34625 1 1 59 PRO HD3 H 6.199 -9.593 6.219 1.00 . A A . 54 PRO HD3 1 1
17 34626 1 1 59 PRO HG2 H 9.126 -10.096 6.585 1.00 . A A . 54 PRO HG2 1 1
17 34627 1 1 59 PRO HG3 H 7.966 -10.896 5.507 1.00 . A A . 54 PRO HG3 1 1
17 34628 1 1 59 PRO N N 6.890 -9.517 8.216 1.00 . A A . 54 PRO N 1 1
17 34629 1 1 59 PRO O O 9.659 -10.012 9.263 1.00 . A A . 54 PRO O 1 1
17 34630 1 1 60 GLY C C 9.668 -9.064 12.225 1.00 . A A . 55 GLY C 1 1
17 34631 1 1 60 GLY CA C 9.477 -10.544 11.942 1.00 . A A . 55 GLY CA 1 1
17 34632 1 1 60 GLY H H 7.568 -11.159 11.270 1.00 . A A . 55 GLY H 1 1
17 34633 1 1 60 GLY HA2 H 9.232 -11.052 12.864 1.00 . A A . 55 GLY HA2 1 1
17 34634 1 1 60 GLY HA3 H 10.401 -10.949 11.555 1.00 . A A . 55 GLY HA3 1 1
17 34635 1 1 60 GLY N N 8.427 -10.782 10.977 1.00 . A A . 55 GLY N 1 1
17 34636 1 1 60 GLY O O 10.765 -8.635 12.571 1.00 . A A . 55 GLY O 1 1
17 34637 1 1 61 GLY C C 7.404 -6.266 12.825 1.00 . A A . 56 GLY C 1 1
17 34638 1 1 61 GLY CA C 8.694 -6.858 12.298 1.00 . A A . 56 GLY CA 1 1
17 34639 1 1 61 GLY H H 7.757 -8.678 11.753 1.00 . A A . 56 GLY H 1 1
17 34640 1 1 61 GLY HA2 H 9.475 -6.680 13.022 1.00 . A A . 56 GLY HA2 1 1
17 34641 1 1 61 GLY HA3 H 8.953 -6.365 11.379 1.00 . A A . 56 GLY HA3 1 1
17 34642 1 1 61 GLY N N 8.606 -8.283 12.053 1.00 . A A . 56 GLY N 1 1
17 34643 1 1 61 GLY O O 6.512 -6.989 13.280 1.00 . A A . 56 GLY O 1 1
17 34644 1 1 62 ARG C C 5.016 -4.269 12.233 1.00 . A A . 57 ARG C 1 1
17 34645 1 1 62 ARG CA C 6.142 -4.223 13.256 1.00 . A A . 57 ARG CA 1 1
17 34646 1 1 62 ARG CB C 6.511 -2.770 13.593 1.00 . A A . 57 ARG CB 1 1
17 34647 1 1 62 ARG CD C 5.816 -1.055 11.886 1.00 . A A . 57 ARG CD 1 1
17 34648 1 1 62 ARG CG C 6.949 -1.930 12.400 1.00 . A A . 57 ARG CG 1 1
17 34649 1 1 62 ARG CZ C 4.305 0.705 12.740 1.00 . A A . 57 ARG CZ 1 1
17 34650 1 1 62 ARG H H 8.073 -4.432 12.420 1.00 . A A . 57 ARG H 1 1
17 34651 1 1 62 ARG HA H 5.800 -4.710 14.158 1.00 . A A . 57 ARG HA 1 1
17 34652 1 1 62 ARG HB2 H 5.656 -2.290 14.046 1.00 . A A . 57 ARG HB2 1 1
17 34653 1 1 62 ARG HB3 H 7.320 -2.781 14.307 1.00 . A A . 57 ARG HB3 1 1
17 34654 1 1 62 ARG HD2 H 6.163 -0.501 11.027 1.00 . A A . 57 ARG HD2 1 1
17 34655 1 1 62 ARG HD3 H 4.991 -1.693 11.595 1.00 . A A . 57 ARG HD3 1 1
17 34656 1 1 62 ARG HE H 5.842 -0.085 13.751 1.00 . A A . 57 ARG HE 1 1
17 34657 1 1 62 ARG HG2 H 7.769 -1.296 12.702 1.00 . A A . 57 ARG HG2 1 1
17 34658 1 1 62 ARG HG3 H 7.272 -2.587 11.606 1.00 . A A . 57 ARG HG3 1 1
17 34659 1 1 62 ARG HH11 H 3.838 0.030 10.846 1.00 . A A . 57 ARG HH11 1 1
17 34660 1 1 62 ARG HH12 H 2.782 1.339 11.508 1.00 . A A . 57 ARG HH12 1 1
17 34661 1 1 62 ARG HH21 H 4.485 1.556 14.609 1.00 . A A . 57 ARG HH21 1 1
17 34662 1 1 62 ARG HH22 H 3.136 2.178 13.580 1.00 . A A . 57 ARG HH22 1 1
17 34663 1 1 62 ARG N N 7.316 -4.944 12.780 1.00 . A A . 57 ARG N 1 1
17 34664 1 1 62 ARG NE N 5.348 -0.110 12.900 1.00 . A A . 57 ARG NE 1 1
17 34665 1 1 62 ARG NH1 N 3.595 0.687 11.619 1.00 . A A . 57 ARG NH1 1 1
17 34666 1 1 62 ARG NH2 N 3.953 1.537 13.712 1.00 . A A . 57 ARG NH2 1 1
17 34667 1 1 62 ARG O O 5.257 -4.277 11.023 1.00 . A A . 57 ARG O 1 1
17 34668 1 1 63 THR C C 2.037 -2.947 11.664 1.00 . A A . 58 THR C 1 1
17 34669 1 1 63 THR CA C 2.634 -4.342 11.845 1.00 . A A . 58 THR CA 1 1
17 34670 1 1 63 THR CB C 1.561 -5.322 12.376 1.00 . A A . 58 THR CB 1 1
17 34671 1 1 63 THR CG2 C 0.869 -4.781 13.621 1.00 . A A . 58 THR CG2 1 1
17 34672 1 1 63 THR H H 3.655 -4.278 13.691 1.00 . A A . 58 THR H 1 1
17 34673 1 1 63 THR HA H 2.967 -4.700 10.881 1.00 . A A . 58 THR HA 1 1
17 34674 1 1 63 THR HB H 2.050 -6.249 12.633 1.00 . A A . 58 THR HB 1 1
17 34675 1 1 63 THR HG1 H 0.292 -6.499 11.423 1.00 . A A . 58 THR HG1 1 1
17 34676 1 1 63 THR HG21 H 1.589 -4.680 14.418 1.00 . A A . 58 THR HG21 1 1
17 34677 1 1 63 THR HG22 H 0.091 -5.465 13.924 1.00 . A A . 58 THR HG22 1 1
17 34678 1 1 63 THR HG23 H 0.438 -3.818 13.402 1.00 . A A . 58 THR HG23 1 1
17 34679 1 1 63 THR N N 3.789 -4.295 12.717 1.00 . A A . 58 THR N 1 1
17 34680 1 1 63 THR O O 2.253 -2.057 12.489 1.00 . A A . 58 THR O 1 1
17 34681 1 1 63 THR OG1 O 0.578 -5.580 11.365 1.00 . A A . 58 THR OG1 1 1
17 34682 1 1 64 THR C C -0.730 -1.681 9.771 1.00 . A A . 59 THR C 1 1
17 34683 1 1 64 THR CA C 0.693 -1.476 10.272 1.00 . A A . 59 THR CA 1 1
17 34684 1 1 64 THR CB C 1.514 -0.718 9.210 1.00 . A A . 59 THR CB 1 1
17 34685 1 1 64 THR CG2 C 1.308 0.783 9.308 1.00 . A A . 59 THR CG2 1 1
17 34686 1 1 64 THR H H 1.196 -3.507 9.939 1.00 . A A . 59 THR H 1 1
17 34687 1 1 64 THR HA H 0.671 -0.888 11.175 1.00 . A A . 59 THR HA 1 1
17 34688 1 1 64 THR HB H 1.202 -1.047 8.228 1.00 . A A . 59 THR HB 1 1
17 34689 1 1 64 THR HG1 H 3.033 -1.966 9.362 1.00 . A A . 59 THR HG1 1 1
17 34690 1 1 64 THR HG21 H 2.104 1.287 8.777 1.00 . A A . 59 THR HG21 1 1
17 34691 1 1 64 THR HG22 H 1.323 1.082 10.345 1.00 . A A . 59 THR HG22 1 1
17 34692 1 1 64 THR HG23 H 0.358 1.050 8.869 1.00 . A A . 59 THR HG23 1 1
17 34693 1 1 64 THR N N 1.316 -2.756 10.571 1.00 . A A . 59 THR N 1 1
17 34694 1 1 64 THR O O -0.937 -2.249 8.702 1.00 . A A . 59 THR O 1 1
17 34695 1 1 64 THR OG1 O 2.908 -1.011 9.379 1.00 . A A . 59 THR OG1 1 1
17 34696 1 1 65 THR C C -3.827 -0.051 10.045 1.00 . A A . 60 THR C 1 1
17 34697 1 1 65 THR CA C -3.103 -1.393 10.149 1.00 . A A . 60 THR CA 1 1
17 34698 1 1 65 THR CB C -3.853 -2.285 11.155 1.00 . A A . 60 THR CB 1 1
17 34699 1 1 65 THR CG2 C -5.152 -2.794 10.549 1.00 . A A . 60 THR CG2 1 1
17 34700 1 1 65 THR H H -1.498 -0.774 11.376 1.00 . A A . 60 THR H 1 1
17 34701 1 1 65 THR HA H -3.122 -1.883 9.188 1.00 . A A . 60 THR HA 1 1
17 34702 1 1 65 THR HB H -4.088 -1.698 12.028 1.00 . A A . 60 THR HB 1 1
17 34703 1 1 65 THR HG1 H -2.756 -3.285 12.464 1.00 . A A . 60 THR HG1 1 1
17 34704 1 1 65 THR HG21 H -5.625 -3.479 11.235 1.00 . A A . 60 THR HG21 1 1
17 34705 1 1 65 THR HG22 H -4.943 -3.301 9.619 1.00 . A A . 60 THR HG22 1 1
17 34706 1 1 65 THR HG23 H -5.810 -1.958 10.361 1.00 . A A . 60 THR HG23 1 1
17 34707 1 1 65 THR N N -1.711 -1.229 10.536 1.00 . A A . 60 THR N 1 1
17 34708 1 1 65 THR O O -3.803 0.750 10.981 1.00 . A A . 60 THR O 1 1
17 34709 1 1 65 THR OG1 O -3.031 -3.396 11.545 1.00 . A A . 60 THR OG1 1 1
17 34710 1 1 66 ASN C C -6.516 1.151 7.983 1.00 . A A . 61 ASN C 1 1
17 34711 1 1 66 ASN CA C -5.204 1.430 8.686 1.00 . A A . 61 ASN CA 1 1
17 34712 1 1 66 ASN CB C -4.386 2.436 7.863 1.00 . A A . 61 ASN CB 1 1
17 34713 1 1 66 ASN CG C -3.053 2.772 8.500 1.00 . A A . 61 ASN CG 1 1
17 34714 1 1 66 ASN H H -4.440 -0.482 8.184 1.00 . A A . 61 ASN H 1 1
17 34715 1 1 66 ASN HA H -5.425 1.859 9.651 1.00 . A A . 61 ASN HA 1 1
17 34716 1 1 66 ASN HB2 H -4.200 2.022 6.885 1.00 . A A . 61 ASN HB2 1 1
17 34717 1 1 66 ASN HB3 H -4.956 3.351 7.759 1.00 . A A . 61 ASN HB3 1 1
17 34718 1 1 66 ASN HD21 H -3.935 4.105 9.678 1.00 . A A . 61 ASN HD21 1 1
17 34719 1 1 66 ASN HD22 H -2.227 3.923 9.881 1.00 . A A . 61 ASN HD22 1 1
17 34720 1 1 66 ASN N N -4.465 0.192 8.902 1.00 . A A . 61 ASN N 1 1
17 34721 1 1 66 ASN ND2 N -3.071 3.693 9.444 1.00 . A A . 61 ASN ND2 1 1
17 34722 1 1 66 ASN O O -6.561 0.441 6.982 1.00 . A A . 61 ASN O 1 1
17 34723 1 1 66 ASN OD1 O -2.019 2.216 8.142 1.00 . A A . 61 ASN OD1 1 1
17 34724 1 1 67 SER C C -9.316 2.819 7.276 1.00 . A A . 62 SER C 1 1
17 34725 1 1 67 SER CA C -8.899 1.531 7.963 1.00 . A A . 62 SER CA 1 1
17 34726 1 1 67 SER CB C -9.873 1.165 9.073 1.00 . A A . 62 SER CB 1 1
17 34727 1 1 67 SER H H -7.486 2.221 9.351 1.00 . A A . 62 SER H 1 1
17 34728 1 1 67 SER HA H -8.863 0.736 7.237 1.00 . A A . 62 SER HA 1 1
17 34729 1 1 67 SER HB2 H -10.870 1.094 8.673 1.00 . A A . 62 SER HB2 1 1
17 34730 1 1 67 SER HB3 H -9.579 0.213 9.491 1.00 . A A . 62 SER HB3 1 1
17 34731 1 1 67 SER HG H -10.132 2.990 9.754 1.00 . A A . 62 SER HG 1 1
17 34732 1 1 67 SER N N -7.583 1.695 8.529 1.00 . A A . 62 SER N 1 1
17 34733 1 1 67 SER O O -9.105 3.904 7.817 1.00 . A A . 62 SER O 1 1
17 34734 1 1 67 SER OG O -9.860 2.134 10.111 1.00 . A A . 62 SER OG 1 1
17 34735 1 1 68 PHE C C -11.682 3.746 4.753 1.00 . A A . 63 PHE C 1 1
17 34736 1 1 68 PHE CA C -10.298 3.898 5.359 1.00 . A A . 63 PHE CA 1 1
17 34737 1 1 68 PHE CB C -9.274 4.217 4.260 1.00 . A A . 63 PHE CB 1 1
17 34738 1 1 68 PHE CD1 C -8.203 2.095 3.463 1.00 . A A . 63 PHE CD1 1 1
17 34739 1 1 68 PHE CD2 C -9.870 3.107 2.091 1.00 . A A . 63 PHE CD2 1 1
17 34740 1 1 68 PHE CE1 C -8.060 1.078 2.541 1.00 . A A . 63 PHE CE1 1 1
17 34741 1 1 68 PHE CE2 C -9.730 2.095 1.167 1.00 . A A . 63 PHE CE2 1 1
17 34742 1 1 68 PHE CG C -9.111 3.119 3.250 1.00 . A A . 63 PHE CG 1 1
17 34743 1 1 68 PHE CZ C -8.824 1.077 1.392 1.00 . A A . 63 PHE CZ 1 1
17 34744 1 1 68 PHE H H -10.078 1.822 5.711 1.00 . A A . 63 PHE H 1 1
17 34745 1 1 68 PHE HA H -10.318 4.721 6.059 1.00 . A A . 63 PHE HA 1 1
17 34746 1 1 68 PHE HB2 H -9.586 5.106 3.735 1.00 . A A . 63 PHE HB2 1 1
17 34747 1 1 68 PHE HB3 H -8.311 4.396 4.718 1.00 . A A . 63 PHE HB3 1 1
17 34748 1 1 68 PHE HD1 H -7.609 2.092 4.363 1.00 . A A . 63 PHE HD1 1 1
17 34749 1 1 68 PHE HD2 H -10.581 3.906 1.913 1.00 . A A . 63 PHE HD2 1 1
17 34750 1 1 68 PHE HE1 H -7.351 0.287 2.718 1.00 . A A . 63 PHE HE1 1 1
17 34751 1 1 68 PHE HE2 H -10.328 2.096 0.268 1.00 . A A . 63 PHE HE2 1 1
17 34752 1 1 68 PHE HZ H -8.711 0.282 0.669 1.00 . A A . 63 PHE HZ 1 1
17 34753 1 1 68 PHE N N -9.898 2.714 6.093 1.00 . A A . 63 PHE N 1 1
17 34754 1 1 68 PHE O O -12.035 2.697 4.213 1.00 . A A . 63 PHE O 1 1
17 34755 1 1 69 THR C C -13.811 5.641 3.016 1.00 . A A . 64 THR C 1 1
17 34756 1 1 69 THR CA C -13.793 4.808 4.289 1.00 . A A . 64 THR CA 1 1
17 34757 1 1 69 THR CB C -14.807 5.364 5.305 1.00 . A A . 64 THR CB 1 1
17 34758 1 1 69 THR CG2 C -16.192 5.481 4.697 1.00 . A A . 64 THR CG2 1 1
17 34759 1 1 69 THR H H -12.135 5.602 5.303 1.00 . A A . 64 THR H 1 1
17 34760 1 1 69 THR HA H -14.068 3.792 4.051 1.00 . A A . 64 THR HA 1 1
17 34761 1 1 69 THR HB H -14.482 6.343 5.612 1.00 . A A . 64 THR HB 1 1
17 34762 1 1 69 THR HG1 H -14.185 3.817 6.385 1.00 . A A . 64 THR HG1 1 1
17 34763 1 1 69 THR HG21 H -16.436 4.561 4.184 1.00 . A A . 64 THR HG21 1 1
17 34764 1 1 69 THR HG22 H -16.206 6.301 3.991 1.00 . A A . 64 THR HG22 1 1
17 34765 1 1 69 THR HG23 H -16.913 5.665 5.477 1.00 . A A . 64 THR HG23 1 1
17 34766 1 1 69 THR N N -12.462 4.801 4.845 1.00 . A A . 64 THR N 1 1
17 34767 1 1 69 THR O O -13.238 6.730 2.974 1.00 . A A . 64 THR O 1 1
17 34768 1 1 69 THR OG1 O -14.859 4.518 6.461 1.00 . A A . 64 THR OG1 1 1
17 34769 1 1 70 ILE C C -15.250 7.135 0.871 1.00 . A A . 65 ILE C 1 1
17 34770 1 1 70 ILE CA C -14.508 5.807 0.698 1.00 . A A . 65 ILE CA 1 1
17 34771 1 1 70 ILE CB C -15.224 4.944 -0.357 1.00 . A A . 65 ILE CB 1 1
17 34772 1 1 70 ILE CD1 C -13.083 3.656 -0.893 1.00 . A A . 65 ILE CD1 1 1
17 34773 1 1 70 ILE CG1 C -14.541 3.577 -0.492 1.00 . A A . 65 ILE CG1 1 1
17 34774 1 1 70 ILE CG2 C -15.264 5.667 -1.695 1.00 . A A . 65 ILE CG2 1 1
17 34775 1 1 70 ILE H H -14.784 4.195 2.042 1.00 . A A . 65 ILE H 1 1
17 34776 1 1 70 ILE HA H -13.502 6.007 0.351 1.00 . A A . 65 ILE HA 1 1
17 34777 1 1 70 ILE HB H -16.240 4.798 -0.031 1.00 . A A . 65 ILE HB 1 1
17 34778 1 1 70 ILE HD11 H -12.542 4.256 -0.177 1.00 . A A . 65 ILE HD11 1 1
17 34779 1 1 70 ILE HD12 H -13.004 4.106 -1.871 1.00 . A A . 65 ILE HD12 1 1
17 34780 1 1 70 ILE HD13 H -12.664 2.662 -0.920 1.00 . A A . 65 ILE HD13 1 1
17 34781 1 1 70 ILE HG12 H -14.592 3.062 0.453 1.00 . A A . 65 ILE HG12 1 1
17 34782 1 1 70 ILE HG13 H -15.058 2.994 -1.240 1.00 . A A . 65 ILE HG13 1 1
17 34783 1 1 70 ILE HG21 H -14.265 5.711 -2.112 1.00 . A A . 65 ILE HG21 1 1
17 34784 1 1 70 ILE HG22 H -15.635 6.672 -1.550 1.00 . A A . 65 ILE HG22 1 1
17 34785 1 1 70 ILE HG23 H -15.917 5.135 -2.372 1.00 . A A . 65 ILE HG23 1 1
17 34786 1 1 70 ILE N N -14.412 5.103 1.967 1.00 . A A . 65 ILE N 1 1
17 34787 1 1 70 ILE O O -16.356 7.168 1.410 1.00 . A A . 65 ILE O 1 1
17 34788 1 1 71 ASP C C -15.016 10.077 1.948 1.00 . A A . 66 ASP C 1 1
17 34789 1 1 71 ASP CA C -15.138 9.583 0.512 1.00 . A A . 66 ASP CA 1 1
17 34790 1 1 71 ASP CB C -16.593 9.654 0.020 1.00 . A A . 66 ASP CB 1 1
17 34791 1 1 71 ASP CG C -17.080 11.075 -0.209 1.00 . A A . 66 ASP CG 1 1
17 34792 1 1 71 ASP H H -13.703 8.096 0.038 1.00 . A A . 66 ASP H 1 1
17 34793 1 1 71 ASP HA H -14.522 10.209 -0.118 1.00 . A A . 66 ASP HA 1 1
17 34794 1 1 71 ASP HB2 H -16.675 9.117 -0.917 1.00 . A A . 66 ASP HB2 1 1
17 34795 1 1 71 ASP HB3 H -17.236 9.185 0.751 1.00 . A A . 66 ASP HB3 1 1
17 34796 1 1 71 ASP N N -14.602 8.220 0.425 1.00 . A A . 66 ASP N 1 1
17 34797 1 1 71 ASP O O -15.751 10.957 2.398 1.00 . A A . 66 ASP O 1 1
17 34798 1 1 71 ASP OD1 O -16.480 11.792 -1.041 1.00 . A A . 66 ASP OD1 1 1
17 34799 1 1 71 ASP OD2 O -18.080 11.472 0.422 1.00 . A A . 66 ASP OD2 1 1
17 34800 1 1 72 LYS C C -12.313 9.949 4.324 1.00 . A A . 67 LYS C 1 1
17 34801 1 1 72 LYS CA C -13.813 9.839 4.049 1.00 . A A . 67 LYS CA 1 1
17 34802 1 1 72 LYS CB C -14.437 8.773 4.951 1.00 . A A . 67 LYS CB 1 1
17 34803 1 1 72 LYS CD C -14.761 9.981 7.138 1.00 . A A . 67 LYS CD 1 1
17 34804 1 1 72 LYS CE C -16.268 9.824 7.021 1.00 . A A . 67 LYS CE 1 1
17 34805 1 1 72 LYS CG C -14.028 8.865 6.412 1.00 . A A . 67 LYS CG 1 1
17 34806 1 1 72 LYS H H -13.492 8.820 2.231 1.00 . A A . 67 LYS H 1 1
17 34807 1 1 72 LYS HA H -14.280 10.783 4.254 1.00 . A A . 67 LYS HA 1 1
17 34808 1 1 72 LYS HB2 H -15.513 8.859 4.902 1.00 . A A . 67 LYS HB2 1 1
17 34809 1 1 72 LYS HB3 H -14.148 7.802 4.583 1.00 . A A . 67 LYS HB3 1 1
17 34810 1 1 72 LYS HD2 H -14.484 9.966 8.181 1.00 . A A . 67 LYS HD2 1 1
17 34811 1 1 72 LYS HD3 H -14.473 10.925 6.700 1.00 . A A . 67 LYS HD3 1 1
17 34812 1 1 72 LYS HE2 H -16.580 10.222 6.067 1.00 . A A . 67 LYS HE2 1 1
17 34813 1 1 72 LYS HE3 H -16.510 8.772 7.070 1.00 . A A . 67 LYS HE3 1 1
17 34814 1 1 72 LYS HG2 H -14.250 7.932 6.894 1.00 . A A . 67 LYS HG2 1 1
17 34815 1 1 72 LYS HG3 H -12.966 9.053 6.463 1.00 . A A . 67 LYS HG3 1 1
17 34816 1 1 72 LYS HZ1 H -16.685 10.193 9.033 1.00 . A A . 67 LYS HZ1 1 1
17 34817 1 1 72 LYS HZ2 H -18.015 10.392 8.009 1.00 . A A . 67 LYS HZ2 1 1
17 34818 1 1 72 LYS HZ3 H -16.797 11.561 8.047 1.00 . A A . 67 LYS HZ3 1 1
17 34819 1 1 72 LYS N N -14.058 9.499 2.660 1.00 . A A . 67 LYS N 1 1
17 34820 1 1 72 LYS NZ N -16.990 10.541 8.102 1.00 . A A . 67 LYS NZ 1 1
17 34821 1 1 72 LYS O O -11.501 9.291 3.669 1.00 . A A . 67 LYS O 1 1
17 34822 1 1 73 GLU C C -10.226 9.920 6.708 1.00 . A A . 68 GLU C 1 1
17 34823 1 1 73 GLU CA C -10.582 10.995 5.683 1.00 . A A . 68 GLU CA 1 1
17 34824 1 1 73 GLU CB C -10.402 12.395 6.276 1.00 . A A . 68 GLU CB 1 1
17 34825 1 1 73 GLU CD C -9.024 13.916 7.736 1.00 . A A . 68 GLU CD 1 1
17 34826 1 1 73 GLU CG C -9.074 12.604 6.983 1.00 . A A . 68 GLU CG 1 1
17 34827 1 1 73 GLU H H -12.661 11.346 5.704 1.00 . A A . 68 GLU H 1 1
17 34828 1 1 73 GLU HA H -9.949 10.885 4.815 1.00 . A A . 68 GLU HA 1 1
17 34829 1 1 73 GLU HB2 H -10.473 13.119 5.477 1.00 . A A . 68 GLU HB2 1 1
17 34830 1 1 73 GLU HB3 H -11.196 12.577 6.986 1.00 . A A . 68 GLU HB3 1 1
17 34831 1 1 73 GLU HG2 H -8.923 11.797 7.683 1.00 . A A . 68 GLU HG2 1 1
17 34832 1 1 73 GLU HG3 H -8.283 12.595 6.245 1.00 . A A . 68 GLU HG3 1 1
17 34833 1 1 73 GLU N N -11.963 10.811 5.270 1.00 . A A . 68 GLU N 1 1
17 34834 1 1 73 GLU O O -10.930 9.743 7.704 1.00 . A A . 68 GLU O 1 1
17 34835 1 1 73 GLU OE1 O -9.925 14.166 8.563 1.00 . A A . 68 GLU OE1 1 1
17 34836 1 1 73 GLU OE2 O -8.093 14.708 7.500 1.00 . A A . 68 GLU OE2 1 1
17 34837 1 1 74 ALA C C -7.314 8.300 7.861 1.00 . A A . 69 ALA C 1 1
17 34838 1 1 74 ALA CA C -8.736 8.120 7.351 1.00 . A A . 69 ALA CA 1 1
17 34839 1 1 74 ALA CB C -8.861 6.786 6.639 1.00 . A A . 69 ALA CB 1 1
17 34840 1 1 74 ALA H H -8.614 9.389 5.653 1.00 . A A . 69 ALA H 1 1
17 34841 1 1 74 ALA HA H -9.410 8.113 8.191 1.00 . A A . 69 ALA HA 1 1
17 34842 1 1 74 ALA HB1 H -8.999 6.003 7.369 1.00 . A A . 69 ALA HB1 1 1
17 34843 1 1 74 ALA HB2 H -7.959 6.594 6.074 1.00 . A A . 69 ALA HB2 1 1
17 34844 1 1 74 ALA HB3 H -9.706 6.811 5.971 1.00 . A A . 69 ALA HB3 1 1
17 34845 1 1 74 ALA N N -9.148 9.197 6.457 1.00 . A A . 69 ALA N 1 1
17 34846 1 1 74 ALA O O -6.425 8.708 7.113 1.00 . A A . 69 ALA O 1 1
17 34847 1 1 75 ASP C C -4.903 6.963 9.253 1.00 . A A . 70 ASP C 1 1
17 34848 1 1 75 ASP CA C -5.795 8.083 9.760 1.00 . A A . 70 ASP CA 1 1
17 34849 1 1 75 ASP CB C -5.914 7.995 11.282 1.00 . A A . 70 ASP CB 1 1
17 34850 1 1 75 ASP CG C -6.379 9.291 11.912 1.00 . A A . 70 ASP CG 1 1
17 34851 1 1 75 ASP H H -7.856 7.641 9.667 1.00 . A A . 70 ASP H 1 1
17 34852 1 1 75 ASP HA H -5.361 9.041 9.485 1.00 . A A . 70 ASP HA 1 1
17 34853 1 1 75 ASP HB2 H -6.626 7.224 11.531 1.00 . A A . 70 ASP HB2 1 1
17 34854 1 1 75 ASP HB3 H -4.951 7.737 11.698 1.00 . A A . 70 ASP HB3 1 1
17 34855 1 1 75 ASP N N -7.107 7.975 9.134 1.00 . A A . 70 ASP N 1 1
17 34856 1 1 75 ASP O O -5.173 5.782 9.485 1.00 . A A . 70 ASP O 1 1
17 34857 1 1 75 ASP OD1 O -7.572 9.633 11.774 1.00 . A A . 70 ASP OD1 1 1
17 34858 1 1 75 ASP OD2 O -5.559 9.973 12.561 1.00 . A A . 70 ASP OD2 1 1
17 34859 1 1 76 MET C C -1.532 6.417 8.584 1.00 . A A . 71 MET C 1 1
17 34860 1 1 76 MET CA C -2.940 6.337 7.988 1.00 . A A . 71 MET CA 1 1
17 34861 1 1 76 MET CB C -2.874 6.512 6.483 1.00 . A A . 71 MET CB 1 1
17 34862 1 1 76 MET CE C -6.111 7.454 4.104 1.00 . A A . 71 MET CE 1 1
17 34863 1 1 76 MET CG C -4.237 6.475 5.834 1.00 . A A . 71 MET CG 1 1
17 34864 1 1 76 MET H H -3.683 8.292 8.392 1.00 . A A . 71 MET H 1 1
17 34865 1 1 76 MET HA H -3.353 5.363 8.197 1.00 . A A . 71 MET HA 1 1
17 34866 1 1 76 MET HB2 H -2.416 7.466 6.263 1.00 . A A . 71 MET HB2 1 1
17 34867 1 1 76 MET HB3 H -2.270 5.721 6.061 1.00 . A A . 71 MET HB3 1 1
17 34868 1 1 76 MET HE1 H -6.313 7.715 3.075 1.00 . A A . 71 MET HE1 1 1
17 34869 1 1 76 MET HE2 H -6.631 8.138 4.759 1.00 . A A . 71 MET HE2 1 1
17 34870 1 1 76 MET HE3 H -6.447 6.445 4.296 1.00 . A A . 71 MET HE3 1 1
17 34871 1 1 76 MET HG2 H -4.446 5.464 5.517 1.00 . A A . 71 MET HG2 1 1
17 34872 1 1 76 MET HG3 H -4.974 6.781 6.562 1.00 . A A . 71 MET HG3 1 1
17 34873 1 1 76 MET N N -3.850 7.326 8.547 1.00 . A A . 71 MET N 1 1
17 34874 1 1 76 MET O O -1.142 7.420 9.179 1.00 . A A . 71 MET O 1 1
17 34875 1 1 76 MET SD S -4.357 7.560 4.411 1.00 . A A . 71 MET SD 1 1
17 34876 1 1 77 GLU C C 1.406 4.363 7.987 1.00 . A A . 72 GLU C 1 1
17 34877 1 1 77 GLU CA C 0.584 5.261 8.904 1.00 . A A . 72 GLU CA 1 1
17 34878 1 1 77 GLU CB C 0.626 4.721 10.341 1.00 . A A . 72 GLU CB 1 1
17 34879 1 1 77 GLU CD C 2.045 3.686 12.165 1.00 . A A . 72 GLU CD 1 1
17 34880 1 1 77 GLU CG C 2.026 4.350 10.810 1.00 . A A . 72 GLU CG 1 1
17 34881 1 1 77 GLU H H -1.160 4.559 7.954 1.00 . A A . 72 GLU H 1 1
17 34882 1 1 77 GLU HA H 1.003 6.260 8.886 1.00 . A A . 72 GLU HA 1 1
17 34883 1 1 77 GLU HB2 H 0.238 5.477 11.006 1.00 . A A . 72 GLU HB2 1 1
17 34884 1 1 77 GLU HB3 H 0.002 3.841 10.406 1.00 . A A . 72 GLU HB3 1 1
17 34885 1 1 77 GLU HG2 H 2.457 3.670 10.092 1.00 . A A . 72 GLU HG2 1 1
17 34886 1 1 77 GLU HG3 H 2.630 5.246 10.855 1.00 . A A . 72 GLU HG3 1 1
17 34887 1 1 77 GLU N N -0.782 5.339 8.419 1.00 . A A . 72 GLU N 1 1
17 34888 1 1 77 GLU O O 0.894 3.386 7.444 1.00 . A A . 72 GLU O 1 1
17 34889 1 1 77 GLU OE1 O 1.594 2.526 12.266 1.00 . A A . 72 GLU OE1 1 1
17 34890 1 1 77 GLU OE2 O 2.527 4.309 13.133 1.00 . A A . 72 GLU OE2 1 1
17 34891 1 1 78 THR C C 4.453 3.093 7.834 1.00 . A A . 73 THR C 1 1
17 34892 1 1 78 THR CA C 3.548 3.930 6.953 1.00 . A A . 73 THR CA 1 1
17 34893 1 1 78 THR CB C 4.426 4.800 6.028 1.00 . A A . 73 THR CB 1 1
17 34894 1 1 78 THR CG2 C 3.583 5.814 5.273 1.00 . A A . 73 THR CG2 1 1
17 34895 1 1 78 THR H H 3.004 5.538 8.210 1.00 . A A . 73 THR H 1 1
17 34896 1 1 78 THR HA H 2.944 3.275 6.342 1.00 . A A . 73 THR HA 1 1
17 34897 1 1 78 THR HB H 4.912 4.155 5.311 1.00 . A A . 73 THR HB 1 1
17 34898 1 1 78 THR HG1 H 6.131 5.798 6.203 1.00 . A A . 73 THR HG1 1 1
17 34899 1 1 78 THR HG21 H 3.815 5.765 4.223 1.00 . A A . 73 THR HG21 1 1
17 34900 1 1 78 THR HG22 H 3.801 6.808 5.644 1.00 . A A . 73 THR HG22 1 1
17 34901 1 1 78 THR HG23 H 2.536 5.594 5.421 1.00 . A A . 73 THR HG23 1 1
17 34902 1 1 78 THR N N 2.663 4.724 7.784 1.00 . A A . 73 THR N 1 1
17 34903 1 1 78 THR O O 4.542 3.318 9.043 1.00 . A A . 73 THR O 1 1
17 34904 1 1 78 THR OG1 O 5.429 5.482 6.795 1.00 . A A . 73 THR OG1 1 1
17 34905 1 1 79 MET C C 7.324 2.067 8.333 1.00 . A A . 74 MET C 1 1
17 34906 1 1 79 MET CA C 6.054 1.297 7.977 1.00 . A A . 74 MET CA 1 1
17 34907 1 1 79 MET CB C 6.407 0.045 7.173 1.00 . A A . 74 MET CB 1 1
17 34908 1 1 79 MET CE C 4.539 -3.656 6.803 1.00 . A A . 74 MET CE 1 1
17 34909 1 1 79 MET CG C 5.384 -1.070 7.290 1.00 . A A . 74 MET CG 1 1
17 34910 1 1 79 MET H H 5.050 2.017 6.267 1.00 . A A . 74 MET H 1 1
17 34911 1 1 79 MET HA H 5.551 1.006 8.890 1.00 . A A . 74 MET HA 1 1
17 34912 1 1 79 MET HB2 H 6.491 0.316 6.130 1.00 . A A . 74 MET HB2 1 1
17 34913 1 1 79 MET HB3 H 7.359 -0.332 7.514 1.00 . A A . 74 MET HB3 1 1
17 34914 1 1 79 MET HE1 H 4.629 -4.572 6.239 1.00 . A A . 74 MET HE1 1 1
17 34915 1 1 79 MET HE2 H 3.565 -3.225 6.638 1.00 . A A . 74 MET HE2 1 1
17 34916 1 1 79 MET HE3 H 4.666 -3.866 7.854 1.00 . A A . 74 MET HE3 1 1
17 34917 1 1 79 MET HG2 H 5.329 -1.384 8.321 1.00 . A A . 74 MET HG2 1 1
17 34918 1 1 79 MET HG3 H 4.421 -0.691 6.977 1.00 . A A . 74 MET HG3 1 1
17 34919 1 1 79 MET N N 5.148 2.148 7.232 1.00 . A A . 74 MET N 1 1
17 34920 1 1 79 MET O O 8.227 1.532 8.971 1.00 . A A . 74 MET O 1 1
17 34921 1 1 79 MET SD S 5.798 -2.498 6.274 1.00 . A A . 74 MET SD 1 1
17 34922 1 1 80 GLY C C 8.310 4.999 9.431 1.00 . A A . 75 GLY C 1 1
17 34923 1 1 80 GLY CA C 8.539 4.157 8.189 1.00 . A A . 75 GLY CA 1 1
17 34924 1 1 80 GLY H H 6.648 3.696 7.377 1.00 . A A . 75 GLY H 1 1
17 34925 1 1 80 GLY HA2 H 9.404 3.525 8.343 1.00 . A A . 75 GLY HA2 1 1
17 34926 1 1 80 GLY HA3 H 8.721 4.809 7.351 1.00 . A A . 75 GLY HA3 1 1
17 34927 1 1 80 GLY N N 7.390 3.324 7.898 1.00 . A A . 75 GLY N 1 1
17 34928 1 1 80 GLY O O 9.177 5.770 9.846 1.00 . A A . 75 GLY O 1 1
17 34929 1 1 81 GLY C C 6.145 6.934 10.901 1.00 . A A . 76 GLY C 1 1
17 34930 1 1 81 GLY CA C 6.784 5.599 11.210 1.00 . A A . 76 GLY CA 1 1
17 34931 1 1 81 GLY H H 6.465 4.246 9.615 1.00 . A A . 76 GLY H 1 1
17 34932 1 1 81 GLY HA2 H 6.096 5.012 11.800 1.00 . A A . 76 GLY HA2 1 1
17 34933 1 1 81 GLY HA3 H 7.683 5.766 11.786 1.00 . A A . 76 GLY HA3 1 1
17 34934 1 1 81 GLY N N 7.122 4.859 10.010 1.00 . A A . 76 GLY N 1 1
17 34935 1 1 81 GLY O O 6.220 7.865 11.701 1.00 . A A . 76 GLY O 1 1
17 34936 1 1 82 ARG C C 3.399 8.268 9.748 1.00 . A A . 77 ARG C 1 1
17 34937 1 1 82 ARG CA C 4.863 8.281 9.353 1.00 . A A . 77 ARG CA 1 1
17 34938 1 1 82 ARG CB C 4.959 8.544 7.854 1.00 . A A . 77 ARG CB 1 1
17 34939 1 1 82 ARG CD C 6.316 8.804 5.814 1.00 . A A . 77 ARG CD 1 1
17 34940 1 1 82 ARG CG C 6.349 8.480 7.288 1.00 . A A . 77 ARG CG 1 1
17 34941 1 1 82 ARG CZ C 7.341 10.750 4.715 1.00 . A A . 77 ARG CZ 1 1
17 34942 1 1 82 ARG H H 5.497 6.273 9.127 1.00 . A A . 77 ARG H 1 1
17 34943 1 1 82 ARG HA H 5.351 9.083 9.880 1.00 . A A . 77 ARG HA 1 1
17 34944 1 1 82 ARG HB2 H 4.368 7.820 7.331 1.00 . A A . 77 ARG HB2 1 1
17 34945 1 1 82 ARG HB3 H 4.562 9.530 7.650 1.00 . A A . 77 ARG HB3 1 1
17 34946 1 1 82 ARG HD2 H 7.107 8.272 5.338 1.00 . A A . 77 ARG HD2 1 1
17 34947 1 1 82 ARG HD3 H 5.371 8.473 5.410 1.00 . A A . 77 ARG HD3 1 1
17 34948 1 1 82 ARG HE H 5.856 10.842 6.047 1.00 . A A . 77 ARG HE 1 1
17 34949 1 1 82 ARG HG2 H 6.968 9.191 7.795 1.00 . A A . 77 ARG HG2 1 1
17 34950 1 1 82 ARG HG3 H 6.743 7.484 7.424 1.00 . A A . 77 ARG HG3 1 1
17 34951 1 1 82 ARG HH11 H 8.171 8.932 4.211 1.00 . A A . 77 ARG HH11 1 1
17 34952 1 1 82 ARG HH12 H 8.868 10.379 3.390 1.00 . A A . 77 ARG HH12 1 1
17 34953 1 1 82 ARG HH21 H 6.718 12.680 5.045 1.00 . A A . 77 ARG HH21 1 1
17 34954 1 1 82 ARG HH22 H 8.057 12.474 3.854 1.00 . A A . 77 ARG HH22 1 1
17 34955 1 1 82 ARG N N 5.516 7.039 9.736 1.00 . A A . 77 ARG N 1 1
17 34956 1 1 82 ARG NE N 6.461 10.232 5.562 1.00 . A A . 77 ARG NE 1 1
17 34957 1 1 82 ARG NH1 N 8.186 9.969 4.063 1.00 . A A . 77 ARG NH1 1 1
17 34958 1 1 82 ARG NH2 N 7.377 12.059 4.528 1.00 . A A . 77 ARG NH2 1 1
17 34959 1 1 82 ARG O O 2.636 7.408 9.317 1.00 . A A . 77 ARG O 1 1
17 34960 1 1 83 LYS C C 0.997 10.477 10.226 1.00 . A A . 78 LYS C 1 1
17 34961 1 1 83 LYS CA C 1.655 9.371 11.032 1.00 . A A . 78 LYS CA 1 1
17 34962 1 1 83 LYS CB C 1.599 9.686 12.530 1.00 . A A . 78 LYS CB 1 1
17 34963 1 1 83 LYS CD C 3.518 8.341 13.489 1.00 . A A . 78 LYS CD 1 1
17 34964 1 1 83 LYS CE C 3.938 7.533 14.708 1.00 . A A . 78 LYS CE 1 1
17 34965 1 1 83 LYS CG C 2.005 8.515 13.418 1.00 . A A . 78 LYS CG 1 1
17 34966 1 1 83 LYS H H 3.705 9.849 10.905 1.00 . A A . 78 LYS H 1 1
17 34967 1 1 83 LYS HA H 1.136 8.443 10.840 1.00 . A A . 78 LYS HA 1 1
17 34968 1 1 83 LYS HB2 H 2.259 10.515 12.735 1.00 . A A . 78 LYS HB2 1 1
17 34969 1 1 83 LYS HB3 H 0.590 9.970 12.786 1.00 . A A . 78 LYS HB3 1 1
17 34970 1 1 83 LYS HD2 H 3.853 7.827 12.603 1.00 . A A . 78 LYS HD2 1 1
17 34971 1 1 83 LYS HD3 H 3.981 9.317 13.539 1.00 . A A . 78 LYS HD3 1 1
17 34972 1 1 83 LYS HE2 H 4.992 7.313 14.632 1.00 . A A . 78 LYS HE2 1 1
17 34973 1 1 83 LYS HE3 H 3.762 8.128 15.594 1.00 . A A . 78 LYS HE3 1 1
17 34974 1 1 83 LYS HG2 H 1.629 8.679 14.413 1.00 . A A . 78 LYS HG2 1 1
17 34975 1 1 83 LYS HG3 H 1.574 7.613 13.011 1.00 . A A . 78 LYS HG3 1 1
17 34976 1 1 83 LYS HZ1 H 3.273 5.696 13.949 1.00 . A A . 78 LYS HZ1 1 1
17 34977 1 1 83 LYS HZ2 H 2.183 6.445 15.003 1.00 . A A . 78 LYS HZ2 1 1
17 34978 1 1 83 LYS HZ3 H 3.563 5.693 15.618 1.00 . A A . 78 LYS HZ3 1 1
17 34979 1 1 83 LYS N N 3.030 9.222 10.580 1.00 . A A . 78 LYS N 1 1
17 34980 1 1 83 LYS NZ N 3.187 6.256 14.828 1.00 . A A . 78 LYS NZ 1 1
17 34981 1 1 83 LYS O O 1.491 11.604 10.180 1.00 . A A . 78 LYS O 1 1
17 34982 1 1 84 PHE C C -2.210 10.573 8.447 1.00 . A A . 79 PHE C 1 1
17 34983 1 1 84 PHE CA C -0.812 11.089 8.724 1.00 . A A . 79 PHE CA 1 1
17 34984 1 1 84 PHE CB C -0.054 11.276 7.402 1.00 . A A . 79 PHE CB 1 1
17 34985 1 1 84 PHE CD1 C 1.065 9.085 6.907 1.00 . A A . 79 PHE CD1 1 1
17 34986 1 1 84 PHE CD2 C -0.822 9.710 5.598 1.00 . A A . 79 PHE CD2 1 1
17 34987 1 1 84 PHE CE1 C 1.161 7.901 6.211 1.00 . A A . 79 PHE CE1 1 1
17 34988 1 1 84 PHE CE2 C -0.728 8.528 4.890 1.00 . A A . 79 PHE CE2 1 1
17 34989 1 1 84 PHE CG C 0.071 10.002 6.613 1.00 . A A . 79 PHE CG 1 1
17 34990 1 1 84 PHE CZ C 0.260 7.620 5.197 1.00 . A A . 79 PHE CZ 1 1
17 34991 1 1 84 PHE H H -0.453 9.230 9.663 1.00 . A A . 79 PHE H 1 1
17 34992 1 1 84 PHE HA H -0.875 12.039 9.239 1.00 . A A . 79 PHE HA 1 1
17 34993 1 1 84 PHE HB2 H -0.576 11.996 6.791 1.00 . A A . 79 PHE HB2 1 1
17 34994 1 1 84 PHE HB3 H 0.944 11.634 7.613 1.00 . A A . 79 PHE HB3 1 1
17 34995 1 1 84 PHE HD1 H 1.769 9.300 7.694 1.00 . A A . 79 PHE HD1 1 1
17 34996 1 1 84 PHE HD2 H -1.598 10.421 5.356 1.00 . A A . 79 PHE HD2 1 1
17 34997 1 1 84 PHE HE1 H 1.946 7.195 6.454 1.00 . A A . 79 PHE HE1 1 1
17 34998 1 1 84 PHE HE2 H -1.436 8.317 4.103 1.00 . A A . 79 PHE HE2 1 1
17 34999 1 1 84 PHE HZ H 0.335 6.690 4.653 1.00 . A A . 79 PHE HZ 1 1
17 35000 1 1 84 PHE N N -0.099 10.147 9.573 1.00 . A A . 79 PHE N 1 1
17 35001 1 1 84 PHE O O -2.612 9.568 8.992 1.00 . A A . 79 PHE O 1 1
17 35002 1 1 85 LYS C C -4.631 11.466 5.911 1.00 . A A . 80 LYS C 1 1
17 35003 1 1 85 LYS CA C -4.288 10.859 7.262 1.00 . A A . 80 LYS CA 1 1
17 35004 1 1 85 LYS CB C -5.304 11.253 8.325 1.00 . A A . 80 LYS CB 1 1
17 35005 1 1 85 LYS CD C -4.649 13.541 9.037 1.00 . A A . 80 LYS CD 1 1
17 35006 1 1 85 LYS CE C -4.807 15.026 8.751 1.00 . A A . 80 LYS CE 1 1
17 35007 1 1 85 LYS CG C -5.676 12.708 8.299 1.00 . A A . 80 LYS CG 1 1
17 35008 1 1 85 LYS H H -2.645 12.149 7.316 1.00 . A A . 80 LYS H 1 1
17 35009 1 1 85 LYS HA H -4.271 9.784 7.174 1.00 . A A . 80 LYS HA 1 1
17 35010 1 1 85 LYS HB2 H -6.201 10.668 8.190 1.00 . A A . 80 LYS HB2 1 1
17 35011 1 1 85 LYS HB3 H -4.878 11.036 9.288 1.00 . A A . 80 LYS HB3 1 1
17 35012 1 1 85 LYS HD2 H -4.758 13.368 10.092 1.00 . A A . 80 LYS HD2 1 1
17 35013 1 1 85 LYS HD3 H -3.664 13.226 8.721 1.00 . A A . 80 LYS HD3 1 1
17 35014 1 1 85 LYS HE2 H -4.052 15.560 9.305 1.00 . A A . 80 LYS HE2 1 1
17 35015 1 1 85 LYS HE3 H -4.658 15.194 7.693 1.00 . A A . 80 LYS HE3 1 1
17 35016 1 1 85 LYS HG2 H -5.722 13.032 7.272 1.00 . A A . 80 LYS HG2 1 1
17 35017 1 1 85 LYS HG3 H -6.635 12.829 8.768 1.00 . A A . 80 LYS HG3 1 1
17 35018 1 1 85 LYS HZ1 H -6.886 15.133 8.520 1.00 . A A . 80 LYS HZ1 1 1
17 35019 1 1 85 LYS HZ2 H -6.170 16.570 9.059 1.00 . A A . 80 LYS HZ2 1 1
17 35020 1 1 85 LYS HZ3 H -6.356 15.276 10.127 1.00 . A A . 80 LYS HZ3 1 1
17 35021 1 1 85 LYS N N -2.965 11.290 7.641 1.00 . A A . 80 LYS N 1 1
17 35022 1 1 85 LYS NZ N -6.148 15.536 9.142 1.00 . A A . 80 LYS NZ 1 1
17 35023 1 1 85 LYS O O -4.126 12.535 5.564 1.00 . A A . 80 LYS O 1 1
17 35024 1 1 86 ALA C C -7.226 10.791 3.420 1.00 . A A . 81 ALA C 1 1
17 35025 1 1 86 ALA CA C -5.825 11.245 3.814 1.00 . A A . 81 ALA CA 1 1
17 35026 1 1 86 ALA CB C -4.803 10.742 2.801 1.00 . A A . 81 ALA CB 1 1
17 35027 1 1 86 ALA H H -5.864 9.951 5.490 1.00 . A A . 81 ALA H 1 1
17 35028 1 1 86 ALA HA H -5.794 12.324 3.809 1.00 . A A . 81 ALA HA 1 1
17 35029 1 1 86 ALA HB1 H -4.973 9.690 2.613 1.00 . A A . 81 ALA HB1 1 1
17 35030 1 1 86 ALA HB2 H -3.811 10.877 3.198 1.00 . A A . 81 ALA HB2 1 1
17 35031 1 1 86 ALA HB3 H -4.902 11.295 1.877 1.00 . A A . 81 ALA HB3 1 1
17 35032 1 1 86 ALA N N -5.465 10.786 5.147 1.00 . A A . 81 ALA N 1 1
17 35033 1 1 86 ALA O O -7.820 9.938 4.076 1.00 . A A . 81 ALA O 1 1
17 35034 1 1 87 THR C C -8.961 10.072 0.726 1.00 . A A . 82 THR C 1 1
17 35035 1 1 87 THR CA C -9.079 11.069 1.869 1.00 . A A . 82 THR CA 1 1
17 35036 1 1 87 THR CB C -9.828 12.317 1.380 1.00 . A A . 82 THR CB 1 1
17 35037 1 1 87 THR CG2 C -11.321 12.169 1.633 1.00 . A A . 82 THR CG2 1 1
17 35038 1 1 87 THR H H -7.244 12.098 1.915 1.00 . A A . 82 THR H 1 1
17 35039 1 1 87 THR HA H -9.649 10.618 2.673 1.00 . A A . 82 THR HA 1 1
17 35040 1 1 87 THR HB H -9.665 12.435 0.320 1.00 . A A . 82 THR HB 1 1
17 35041 1 1 87 THR HG1 H -10.033 13.861 2.602 1.00 . A A . 82 THR HG1 1 1
17 35042 1 1 87 THR HG21 H -11.500 12.130 2.700 1.00 . A A . 82 THR HG21 1 1
17 35043 1 1 87 THR HG22 H -11.678 11.257 1.174 1.00 . A A . 82 THR HG22 1 1
17 35044 1 1 87 THR HG23 H -11.843 13.015 1.209 1.00 . A A . 82 THR HG23 1 1
17 35045 1 1 87 THR N N -7.761 11.408 2.373 1.00 . A A . 82 THR N 1 1
17 35046 1 1 87 THR O O -8.139 10.240 -0.177 1.00 . A A . 82 THR O 1 1
17 35047 1 1 87 THR OG1 O -9.327 13.478 2.064 1.00 . A A . 82 THR OG1 1 1
17 35048 1 1 88 VAL C C -11.111 7.909 -0.940 1.00 . A A . 83 VAL C 1 1
17 35049 1 1 88 VAL CA C -9.761 7.996 -0.242 1.00 . A A . 83 VAL CA 1 1
17 35050 1 1 88 VAL CB C -9.428 6.624 0.380 1.00 . A A . 83 VAL CB 1 1
17 35051 1 1 88 VAL CG1 C -9.327 5.565 -0.695 1.00 . A A . 83 VAL CG1 1 1
17 35052 1 1 88 VAL CG2 C -8.144 6.689 1.195 1.00 . A A . 83 VAL CG2 1 1
17 35053 1 1 88 VAL H H -10.415 8.953 1.519 1.00 . A A . 83 VAL H 1 1
17 35054 1 1 88 VAL HA H -9.000 8.242 -0.966 1.00 . A A . 83 VAL HA 1 1
17 35055 1 1 88 VAL HB H -10.235 6.351 1.043 1.00 . A A . 83 VAL HB 1 1
17 35056 1 1 88 VAL HG11 H -10.307 5.390 -1.117 1.00 . A A . 83 VAL HG11 1 1
17 35057 1 1 88 VAL HG12 H -8.950 4.649 -0.266 1.00 . A A . 83 VAL HG12 1 1
17 35058 1 1 88 VAL HG13 H -8.658 5.904 -1.473 1.00 . A A . 83 VAL HG13 1 1
17 35059 1 1 88 VAL HG21 H -7.801 5.689 1.406 1.00 . A A . 83 VAL HG21 1 1
17 35060 1 1 88 VAL HG22 H -8.335 7.207 2.124 1.00 . A A . 83 VAL HG22 1 1
17 35061 1 1 88 VAL HG23 H -7.389 7.222 0.637 1.00 . A A . 83 VAL HG23 1 1
17 35062 1 1 88 VAL N N -9.778 9.030 0.775 1.00 . A A . 83 VAL N 1 1
17 35063 1 1 88 VAL O O -12.143 7.972 -0.288 1.00 . A A . 83 VAL O 1 1
17 35064 1 1 89 LYS C C -12.284 6.466 -3.957 1.00 . A A . 84 LYS C 1 1
17 35065 1 1 89 LYS CA C -12.336 7.670 -3.019 1.00 . A A . 84 LYS CA 1 1
17 35066 1 1 89 LYS CB C -12.589 8.956 -3.810 1.00 . A A . 84 LYS CB 1 1
17 35067 1 1 89 LYS CD C -11.139 10.751 -4.816 1.00 . A A . 84 LYS CD 1 1
17 35068 1 1 89 LYS CE C -10.058 11.068 -5.840 1.00 . A A . 84 LYS CE 1 1
17 35069 1 1 89 LYS CG C -11.500 9.275 -4.819 1.00 . A A . 84 LYS CG 1 1
17 35070 1 1 89 LYS H H -10.238 7.719 -2.728 1.00 . A A . 84 LYS H 1 1
17 35071 1 1 89 LYS HA H -13.144 7.527 -2.316 1.00 . A A . 84 LYS HA 1 1
17 35072 1 1 89 LYS HB2 H -13.524 8.860 -4.342 1.00 . A A . 84 LYS HB2 1 1
17 35073 1 1 89 LYS HB3 H -12.662 9.780 -3.117 1.00 . A A . 84 LYS HB3 1 1
17 35074 1 1 89 LYS HD2 H -12.022 11.326 -5.051 1.00 . A A . 84 LYS HD2 1 1
17 35075 1 1 89 LYS HD3 H -10.780 11.022 -3.833 1.00 . A A . 84 LYS HD3 1 1
17 35076 1 1 89 LYS HE2 H -9.548 11.967 -5.538 1.00 . A A . 84 LYS HE2 1 1
17 35077 1 1 89 LYS HE3 H -9.353 10.247 -5.872 1.00 . A A . 84 LYS HE3 1 1
17 35078 1 1 89 LYS HG2 H -10.618 8.703 -4.572 1.00 . A A . 84 LYS HG2 1 1
17 35079 1 1 89 LYS HG3 H -11.847 8.999 -5.804 1.00 . A A . 84 LYS HG3 1 1
17 35080 1 1 89 LYS HZ1 H -11.451 11.900 -7.155 1.00 . A A . 84 LYS HZ1 1 1
17 35081 1 1 89 LYS HZ2 H -10.921 10.358 -7.619 1.00 . A A . 84 LYS HZ2 1 1
17 35082 1 1 89 LYS HZ3 H -9.910 11.707 -7.823 1.00 . A A . 84 LYS HZ3 1 1
17 35083 1 1 89 LYS N N -11.101 7.772 -2.255 1.00 . A A . 84 LYS N 1 1
17 35084 1 1 89 LYS NZ N -10.624 11.271 -7.202 1.00 . A A . 84 LYS NZ 1 1
17 35085 1 1 89 LYS O O -11.228 5.863 -4.146 1.00 . A A . 84 LYS O 1 1
17 35086 1 1 90 MET C C -14.006 5.429 -6.813 1.00 . A A . 85 MET C 1 1
17 35087 1 1 90 MET CA C -13.498 4.983 -5.450 1.00 . A A . 85 MET CA 1 1
17 35088 1 1 90 MET CB C -14.417 3.900 -4.882 1.00 . A A . 85 MET CB 1 1
17 35089 1 1 90 MET CE C -13.850 0.110 -3.389 1.00 . A A . 85 MET CE 1 1
17 35090 1 1 90 MET CG C -13.754 2.544 -4.717 1.00 . A A . 85 MET CG 1 1
17 35091 1 1 90 MET H H -14.234 6.644 -4.357 1.00 . A A . 85 MET H 1 1
17 35092 1 1 90 MET HA H -12.502 4.578 -5.561 1.00 . A A . 85 MET HA 1 1
17 35093 1 1 90 MET HB2 H -14.775 4.221 -3.917 1.00 . A A . 85 MET HB2 1 1
17 35094 1 1 90 MET HB3 H -15.260 3.782 -5.540 1.00 . A A . 85 MET HB3 1 1
17 35095 1 1 90 MET HE1 H -14.353 -0.839 -3.270 1.00 . A A . 85 MET HE1 1 1
17 35096 1 1 90 MET HE2 H -13.594 0.504 -2.413 1.00 . A A . 85 MET HE2 1 1
17 35097 1 1 90 MET HE3 H -12.949 -0.033 -3.967 1.00 . A A . 85 MET HE3 1 1
17 35098 1 1 90 MET HG2 H -13.305 2.264 -5.656 1.00 . A A . 85 MET HG2 1 1
17 35099 1 1 90 MET HG3 H -12.988 2.618 -3.960 1.00 . A A . 85 MET HG3 1 1
17 35100 1 1 90 MET N N -13.422 6.119 -4.539 1.00 . A A . 85 MET N 1 1
17 35101 1 1 90 MET O O -15.030 6.109 -6.913 1.00 . A A . 85 MET O 1 1
17 35102 1 1 90 MET SD S -14.927 1.259 -4.235 1.00 . A A . 85 MET SD 1 1
17 35103 1 1 91 GLU C C -13.390 4.267 -10.165 1.00 . A A . 86 GLU C 1 1
17 35104 1 1 91 GLU CA C -13.673 5.420 -9.213 1.00 . A A . 86 GLU CA 1 1
17 35105 1 1 91 GLU CB C -12.954 6.692 -9.680 1.00 . A A . 86 GLU CB 1 1
17 35106 1 1 91 GLU CD C -10.976 8.212 -9.356 1.00 . A A . 86 GLU CD 1 1
17 35107 1 1 91 GLU CG C -11.524 6.812 -9.185 1.00 . A A . 86 GLU CG 1 1
17 35108 1 1 91 GLU H H -12.456 4.551 -7.717 1.00 . A A . 86 GLU H 1 1
17 35109 1 1 91 GLU HA H -14.735 5.603 -9.205 1.00 . A A . 86 GLU HA 1 1
17 35110 1 1 91 GLU HB2 H -12.940 6.700 -10.759 1.00 . A A . 86 GLU HB2 1 1
17 35111 1 1 91 GLU HB3 H -13.504 7.550 -9.333 1.00 . A A . 86 GLU HB3 1 1
17 35112 1 1 91 GLU HG2 H -11.494 6.555 -8.137 1.00 . A A . 86 GLU HG2 1 1
17 35113 1 1 91 GLU HG3 H -10.905 6.128 -9.741 1.00 . A A . 86 GLU HG3 1 1
17 35114 1 1 91 GLU N N -13.280 5.067 -7.858 1.00 . A A . 86 GLU N 1 1
17 35115 1 1 91 GLU O O -12.243 3.836 -10.308 1.00 . A A . 86 GLU O 1 1
17 35116 1 1 91 GLU OE1 O -11.279 9.081 -8.517 1.00 . A A . 86 GLU OE1 1 1
17 35117 1 1 91 GLU OE2 O -10.237 8.452 -10.334 1.00 . A A . 86 GLU OE2 1 1
17 35118 1 1 92 GLY C C -13.925 1.364 -11.018 1.00 . A A . 87 GLY C 1 1
17 35119 1 1 92 GLY CA C -14.294 2.653 -11.723 1.00 . A A . 87 GLY CA 1 1
17 35120 1 1 92 GLY H H -15.329 4.141 -10.629 1.00 . A A . 87 GLY H 1 1
17 35121 1 1 92 GLY HA2 H -15.228 2.509 -12.246 1.00 . A A . 87 GLY HA2 1 1
17 35122 1 1 92 GLY HA3 H -13.522 2.894 -12.438 1.00 . A A . 87 GLY HA3 1 1
17 35123 1 1 92 GLY N N -14.441 3.759 -10.795 1.00 . A A . 87 GLY N 1 1
17 35124 1 1 92 GLY O O -13.222 0.519 -11.576 1.00 . A A . 87 GLY O 1 1
17 35125 1 1 93 GLY C C -12.642 0.006 -8.595 1.00 . A A . 88 GLY C 1 1
17 35126 1 1 93 GLY CA C -14.095 0.031 -9.013 1.00 . A A . 88 GLY CA 1 1
17 35127 1 1 93 GLY H H -14.967 1.918 -9.404 1.00 . A A . 88 GLY H 1 1
17 35128 1 1 93 GLY HA2 H -14.716 0.014 -8.130 1.00 . A A . 88 GLY HA2 1 1
17 35129 1 1 93 GLY HA3 H -14.302 -0.843 -9.611 1.00 . A A . 88 GLY HA3 1 1
17 35130 1 1 93 GLY N N -14.400 1.215 -9.787 1.00 . A A . 88 GLY N 1 1
17 35131 1 1 93 GLY O O -12.033 -1.057 -8.481 1.00 . A A . 88 GLY O 1 1
17 35132 1 1 94 LYS C C -10.551 2.278 -6.836 1.00 . A A . 89 LYS C 1 1
17 35133 1 1 94 LYS CA C -10.682 1.310 -7.994 1.00 . A A . 89 LYS CA 1 1
17 35134 1 1 94 LYS CB C -9.819 1.800 -9.161 1.00 . A A . 89 LYS CB 1 1
17 35135 1 1 94 LYS CD C -8.926 1.305 -11.455 1.00 . A A . 89 LYS CD 1 1
17 35136 1 1 94 LYS CE C -9.215 0.652 -12.799 1.00 . A A . 89 LYS CE 1 1
17 35137 1 1 94 LYS CG C -10.027 1.023 -10.448 1.00 . A A . 89 LYS CG 1 1
17 35138 1 1 94 LYS H H -12.622 2.001 -8.487 1.00 . A A . 89 LYS H 1 1
17 35139 1 1 94 LYS HA H -10.339 0.336 -7.681 1.00 . A A . 89 LYS HA 1 1
17 35140 1 1 94 LYS HB2 H -10.045 2.838 -9.352 1.00 . A A . 89 LYS HB2 1 1
17 35141 1 1 94 LYS HB3 H -8.780 1.715 -8.882 1.00 . A A . 89 LYS HB3 1 1
17 35142 1 1 94 LYS HD2 H -8.843 2.373 -11.596 1.00 . A A . 89 LYS HD2 1 1
17 35143 1 1 94 LYS HD3 H -7.993 0.918 -11.071 1.00 . A A . 89 LYS HD3 1 1
17 35144 1 1 94 LYS HE2 H -9.588 -0.348 -12.627 1.00 . A A . 89 LYS HE2 1 1
17 35145 1 1 94 LYS HE3 H -9.969 1.230 -13.316 1.00 . A A . 89 LYS HE3 1 1
17 35146 1 1 94 LYS HG2 H -10.032 -0.031 -10.220 1.00 . A A . 89 LYS HG2 1 1
17 35147 1 1 94 LYS HG3 H -10.978 1.304 -10.876 1.00 . A A . 89 LYS HG3 1 1
17 35148 1 1 94 LYS HZ1 H -8.258 0.353 -14.633 1.00 . A A . 89 LYS HZ1 1 1
17 35149 1 1 94 LYS HZ2 H -7.365 -0.184 -13.299 1.00 . A A . 89 LYS HZ2 1 1
17 35150 1 1 94 LYS HZ3 H -7.483 1.473 -13.633 1.00 . A A . 89 LYS HZ3 1 1
17 35151 1 1 94 LYS N N -12.078 1.189 -8.387 1.00 . A A . 89 LYS N 1 1
17 35152 1 1 94 LYS NZ N -7.998 0.571 -13.651 1.00 . A A . 89 LYS NZ 1 1
17 35153 1 1 94 LYS O O -11.088 3.386 -6.880 1.00 . A A . 89 LYS O 1 1
17 35154 1 1 95 ILE C C -8.445 3.605 -4.870 1.00 . A A . 90 ILE C 1 1
17 35155 1 1 95 ILE CA C -9.642 2.689 -4.636 1.00 . A A . 90 ILE CA 1 1
17 35156 1 1 95 ILE CB C -9.398 1.851 -3.369 1.00 . A A . 90 ILE CB 1 1
17 35157 1 1 95 ILE CD1 C -10.644 0.158 -1.901 1.00 . A A . 90 ILE CD1 1 1
17 35158 1 1 95 ILE CG1 C -10.392 0.684 -3.301 1.00 . A A . 90 ILE CG1 1 1
17 35159 1 1 95 ILE CG2 C -9.518 2.734 -2.147 1.00 . A A . 90 ILE CG2 1 1
17 35160 1 1 95 ILE H H -9.481 0.942 -5.811 1.00 . A A . 90 ILE H 1 1
17 35161 1 1 95 ILE HA H -10.527 3.290 -4.485 1.00 . A A . 90 ILE HA 1 1
17 35162 1 1 95 ILE HB H -8.389 1.464 -3.404 1.00 . A A . 90 ILE HB 1 1
17 35163 1 1 95 ILE HD11 H -9.710 -0.150 -1.458 1.00 . A A . 90 ILE HD11 1 1
17 35164 1 1 95 ILE HD12 H -11.318 -0.684 -1.947 1.00 . A A . 90 ILE HD12 1 1
17 35165 1 1 95 ILE HD13 H -11.087 0.940 -1.300 1.00 . A A . 90 ILE HD13 1 1
17 35166 1 1 95 ILE HG12 H -11.335 1.006 -3.705 1.00 . A A . 90 ILE HG12 1 1
17 35167 1 1 95 ILE HG13 H -10.013 -0.133 -3.898 1.00 . A A . 90 ILE HG13 1 1
17 35168 1 1 95 ILE HG21 H -9.116 2.217 -1.289 1.00 . A A . 90 ILE HG21 1 1
17 35169 1 1 95 ILE HG22 H -10.561 2.966 -1.973 1.00 . A A . 90 ILE HG22 1 1
17 35170 1 1 95 ILE HG23 H -8.970 3.650 -2.312 1.00 . A A . 90 ILE HG23 1 1
17 35171 1 1 95 ILE N N -9.858 1.849 -5.796 1.00 . A A . 90 ILE N 1 1
17 35172 1 1 95 ILE O O -7.310 3.139 -4.952 1.00 . A A . 90 ILE O 1 1
17 35173 1 1 96 VAL C C -7.532 6.809 -4.024 1.00 . A A . 91 VAL C 1 1
17 35174 1 1 96 VAL CA C -7.651 5.872 -5.224 1.00 . A A . 91 VAL CA 1 1
17 35175 1 1 96 VAL CB C -7.891 6.685 -6.519 1.00 . A A . 91 VAL CB 1 1
17 35176 1 1 96 VAL CG1 C -9.252 7.349 -6.504 1.00 . A A . 91 VAL CG1 1 1
17 35177 1 1 96 VAL CG2 C -6.796 7.721 -6.723 1.00 . A A . 91 VAL CG2 1 1
17 35178 1 1 96 VAL H H -9.637 5.209 -4.922 1.00 . A A . 91 VAL H 1 1
17 35179 1 1 96 VAL HA H -6.721 5.331 -5.330 1.00 . A A . 91 VAL HA 1 1
17 35180 1 1 96 VAL HB H -7.865 6.002 -7.355 1.00 . A A . 91 VAL HB 1 1
17 35181 1 1 96 VAL HG11 H -9.483 7.725 -7.490 1.00 . A A . 91 VAL HG11 1 1
17 35182 1 1 96 VAL HG12 H -9.238 8.165 -5.802 1.00 . A A . 91 VAL HG12 1 1
17 35183 1 1 96 VAL HG13 H -10.002 6.631 -6.209 1.00 . A A . 91 VAL HG13 1 1
17 35184 1 1 96 VAL HG21 H -6.673 8.297 -5.817 1.00 . A A . 91 VAL HG21 1 1
17 35185 1 1 96 VAL HG22 H -7.070 8.381 -7.534 1.00 . A A . 91 VAL HG22 1 1
17 35186 1 1 96 VAL HG23 H -5.869 7.222 -6.963 1.00 . A A . 91 VAL HG23 1 1
17 35187 1 1 96 VAL N N -8.707 4.897 -4.998 1.00 . A A . 91 VAL N 1 1
17 35188 1 1 96 VAL O O -8.532 7.309 -3.501 1.00 . A A . 91 VAL O 1 1
17 35189 1 1 97 ALA C C -5.433 9.206 -2.865 1.00 . A A . 92 ALA C 1 1
17 35190 1 1 97 ALA CA C -6.060 7.882 -2.433 1.00 . A A . 92 ALA CA 1 1
17 35191 1 1 97 ALA CB C -5.178 7.147 -1.438 1.00 . A A . 92 ALA CB 1 1
17 35192 1 1 97 ALA H H -5.550 6.593 -4.034 1.00 . A A . 92 ALA H 1 1
17 35193 1 1 97 ALA HA H -7.010 8.085 -1.955 1.00 . A A . 92 ALA HA 1 1
17 35194 1 1 97 ALA HB1 H -5.499 6.117 -1.374 1.00 . A A . 92 ALA HB1 1 1
17 35195 1 1 97 ALA HB2 H -5.268 7.609 -0.467 1.00 . A A . 92 ALA HB2 1 1
17 35196 1 1 97 ALA HB3 H -4.154 7.182 -1.768 1.00 . A A . 92 ALA HB3 1 1
17 35197 1 1 97 ALA N N -6.310 7.025 -3.577 1.00 . A A . 92 ALA N 1 1
17 35198 1 1 97 ALA O O -4.538 9.230 -3.712 1.00 . A A . 92 ALA O 1 1
17 35199 1 1 98 ASP C C -4.185 12.003 -1.788 1.00 . A A . 93 ASP C 1 1
17 35200 1 1 98 ASP CA C -5.408 11.636 -2.619 1.00 . A A . 93 ASP CA 1 1
17 35201 1 1 98 ASP CB C -6.511 12.688 -2.423 1.00 . A A . 93 ASP CB 1 1
17 35202 1 1 98 ASP CG C -5.975 14.111 -2.331 1.00 . A A . 93 ASP CG 1 1
17 35203 1 1 98 ASP H H -6.618 10.217 -1.604 1.00 . A A . 93 ASP H 1 1
17 35204 1 1 98 ASP HA H -5.122 11.621 -3.656 1.00 . A A . 93 ASP HA 1 1
17 35205 1 1 98 ASP HB2 H -7.196 12.638 -3.255 1.00 . A A . 93 ASP HB2 1 1
17 35206 1 1 98 ASP HB3 H -7.046 12.469 -1.512 1.00 . A A . 93 ASP HB3 1 1
17 35207 1 1 98 ASP N N -5.912 10.304 -2.282 1.00 . A A . 93 ASP N 1 1
17 35208 1 1 98 ASP O O -4.253 12.068 -0.558 1.00 . A A . 93 ASP O 1 1
17 35209 1 1 98 ASP OD1 O -5.432 14.617 -3.338 1.00 . A A . 93 ASP OD1 1 1
17 35210 1 1 98 ASP OD2 O -6.106 14.731 -1.253 1.00 . A A . 93 ASP OD2 1 1
17 35211 1 1 99 PHE C C -1.018 13.573 -2.666 1.00 . A A . 94 PHE C 1 1
17 35212 1 1 99 PHE CA C -1.821 12.605 -1.812 1.00 . A A . 94 PHE CA 1 1
17 35213 1 1 99 PHE CB C -0.967 11.364 -1.559 1.00 . A A . 94 PHE CB 1 1
17 35214 1 1 99 PHE CD1 C -1.145 10.775 0.865 1.00 . A A . 94 PHE CD1 1 1
17 35215 1 1 99 PHE CD2 C -2.255 9.392 -0.729 1.00 . A A . 94 PHE CD2 1 1
17 35216 1 1 99 PHE CE1 C -1.609 9.975 1.887 1.00 . A A . 94 PHE CE1 1 1
17 35217 1 1 99 PHE CE2 C -2.724 8.591 0.292 1.00 . A A . 94 PHE CE2 1 1
17 35218 1 1 99 PHE CG C -1.462 10.490 -0.452 1.00 . A A . 94 PHE CG 1 1
17 35219 1 1 99 PHE CZ C -2.399 8.881 1.600 1.00 . A A . 94 PHE CZ 1 1
17 35220 1 1 99 PHE H H -3.089 12.183 -3.447 1.00 . A A . 94 PHE H 1 1
17 35221 1 1 99 PHE HA H -2.059 13.073 -0.869 1.00 . A A . 94 PHE HA 1 1
17 35222 1 1 99 PHE HB2 H -0.941 10.773 -2.459 1.00 . A A . 94 PHE HB2 1 1
17 35223 1 1 99 PHE HB3 H 0.036 11.679 -1.310 1.00 . A A . 94 PHE HB3 1 1
17 35224 1 1 99 PHE HD1 H -0.523 11.629 1.089 1.00 . A A . 94 PHE HD1 1 1
17 35225 1 1 99 PHE HD2 H -2.504 9.162 -1.757 1.00 . A A . 94 PHE HD2 1 1
17 35226 1 1 99 PHE HE1 H -1.358 10.208 2.910 1.00 . A A . 94 PHE HE1 1 1
17 35227 1 1 99 PHE HE2 H -3.349 7.740 0.066 1.00 . A A . 94 PHE HE2 1 1
17 35228 1 1 99 PHE HZ H -2.766 8.253 2.399 1.00 . A A . 94 PHE HZ 1 1
17 35229 1 1 99 PHE N N -3.072 12.246 -2.470 1.00 . A A . 94 PHE N 1 1
17 35230 1 1 99 PHE O O -1.120 13.556 -3.896 1.00 . A A . 94 PHE O 1 1
17 35231 1 1 100 PRO C C 1.847 14.698 -3.382 1.00 . A A . 95 PRO C 1 1
17 35232 1 1 100 PRO CA C 0.648 15.382 -2.726 1.00 . A A . 95 PRO CA 1 1
17 35233 1 1 100 PRO CB C 1.101 16.330 -1.616 1.00 . A A . 95 PRO CB 1 1
17 35234 1 1 100 PRO CD C -0.045 14.509 -0.556 1.00 . A A . 95 PRO CD 1 1
17 35235 1 1 100 PRO CG C 1.053 15.524 -0.366 1.00 . A A . 95 PRO CG 1 1
17 35236 1 1 100 PRO HA H 0.095 15.931 -3.473 1.00 . A A . 95 PRO HA 1 1
17 35237 1 1 100 PRO HB2 H 2.107 16.674 -1.816 1.00 . A A . 95 PRO HB2 1 1
17 35238 1 1 100 PRO HB3 H 0.425 17.163 -1.544 1.00 . A A . 95 PRO HB3 1 1
17 35239 1 1 100 PRO HD2 H 0.250 13.555 -0.141 1.00 . A A . 95 PRO HD2 1 1
17 35240 1 1 100 PRO HD3 H -0.957 14.854 -0.095 1.00 . A A . 95 PRO HD3 1 1
17 35241 1 1 100 PRO HG2 H 2.005 15.029 -0.210 1.00 . A A . 95 PRO HG2 1 1
17 35242 1 1 100 PRO HG3 H 0.821 16.161 0.472 1.00 . A A . 95 PRO HG3 1 1
17 35243 1 1 100 PRO N N -0.200 14.422 -2.025 1.00 . A A . 95 PRO N 1 1
17 35244 1 1 100 PRO O O 2.689 14.122 -2.695 1.00 . A A . 95 PRO O 1 1
17 35245 1 1 101 ASN C C 2.951 12.596 -5.315 1.00 . A A . 96 ASN C 1 1
17 35246 1 1 101 ASN CA C 2.971 14.120 -5.492 1.00 . A A . 96 ASN CA 1 1
17 35247 1 1 101 ASN CB C 4.340 14.692 -5.080 1.00 . A A . 96 ASN CB 1 1
17 35248 1 1 101 ASN CG C 5.326 14.765 -6.230 1.00 . A A . 96 ASN CG 1 1
17 35249 1 1 101 ASN H H 1.182 15.219 -5.198 1.00 . A A . 96 ASN H 1 1
17 35250 1 1 101 ASN HA H 2.796 14.345 -6.533 1.00 . A A . 96 ASN HA 1 1
17 35251 1 1 101 ASN HB2 H 4.199 15.690 -4.690 1.00 . A A . 96 ASN HB2 1 1
17 35252 1 1 101 ASN HB3 H 4.766 14.068 -4.305 1.00 . A A . 96 ASN HB3 1 1
17 35253 1 1 101 ASN HD21 H 6.209 16.337 -5.395 1.00 . A A . 96 ASN HD21 1 1
17 35254 1 1 101 ASN HD22 H 6.874 15.813 -6.901 1.00 . A A . 96 ASN HD22 1 1
17 35255 1 1 101 ASN N N 1.893 14.743 -4.716 1.00 . A A . 96 ASN N 1 1
17 35256 1 1 101 ASN ND2 N 6.228 15.732 -6.170 1.00 . A A . 96 ASN ND2 1 1
17 35257 1 1 101 ASN O O 3.923 11.905 -5.615 1.00 . A A . 96 ASN O 1 1
17 35258 1 1 101 ASN OD1 O 5.282 13.964 -7.163 1.00 . A A . 96 ASN OD1 1 1
17 35259 1 1 102 TYR C C 0.280 10.196 -5.038 1.00 . A A . 97 TYR C 1 1
17 35260 1 1 102 TYR CA C 1.672 10.651 -4.615 1.00 . A A . 97 TYR CA 1 1
17 35261 1 1 102 TYR CB C 1.913 10.344 -3.137 1.00 . A A . 97 TYR CB 1 1
17 35262 1 1 102 TYR CD1 C 1.363 7.880 -3.008 1.00 . A A . 97 TYR CD1 1 1
17 35263 1 1 102 TYR CD2 C 3.556 8.586 -2.396 1.00 . A A . 97 TYR CD2 1 1
17 35264 1 1 102 TYR CE1 C 1.701 6.573 -2.736 1.00 . A A . 97 TYR CE1 1 1
17 35265 1 1 102 TYR CE2 C 3.902 7.279 -2.118 1.00 . A A . 97 TYR CE2 1 1
17 35266 1 1 102 TYR CG C 2.283 8.909 -2.844 1.00 . A A . 97 TYR CG 1 1
17 35267 1 1 102 TYR CZ C 2.972 6.277 -2.291 1.00 . A A . 97 TYR CZ 1 1
17 35268 1 1 102 TYR H H 1.072 12.674 -4.642 1.00 . A A . 97 TYR H 1 1
17 35269 1 1 102 TYR HA H 2.409 10.129 -5.213 1.00 . A A . 97 TYR HA 1 1
17 35270 1 1 102 TYR HB2 H 2.719 10.967 -2.778 1.00 . A A . 97 TYR HB2 1 1
17 35271 1 1 102 TYR HB3 H 1.020 10.575 -2.580 1.00 . A A . 97 TYR HB3 1 1
17 35272 1 1 102 TYR HD1 H 0.367 8.116 -3.360 1.00 . A A . 97 TYR HD1 1 1
17 35273 1 1 102 TYR HD2 H 4.285 9.373 -2.262 1.00 . A A . 97 TYR HD2 1 1
17 35274 1 1 102 TYR HE1 H 0.973 5.787 -2.868 1.00 . A A . 97 TYR HE1 1 1
17 35275 1 1 102 TYR HE2 H 4.897 7.046 -1.767 1.00 . A A . 97 TYR HE2 1 1
17 35276 1 1 102 TYR HH H 4.050 4.964 -1.407 1.00 . A A . 97 TYR HH 1 1
17 35277 1 1 102 TYR N N 1.824 12.077 -4.843 1.00 . A A . 97 TYR N 1 1
17 35278 1 1 102 TYR O O -0.727 10.818 -4.703 1.00 . A A . 97 TYR O 1 1
17 35279 1 1 102 TYR OH O 3.308 4.977 -2.011 1.00 . A A . 97 TYR OH 1 1
17 35280 1 1 103 HIS C C -1.062 7.100 -6.041 1.00 . A A . 98 HIS C 1 1
17 35281 1 1 103 HIS CA C -1.021 8.595 -6.293 1.00 . A A . 98 HIS CA 1 1
17 35282 1 1 103 HIS CB C -1.213 8.879 -7.780 1.00 . A A . 98 HIS CB 1 1
17 35283 1 1 103 HIS CD2 C -3.098 10.095 -9.064 1.00 . A A . 98 HIS CD2 1 1
17 35284 1 1 103 HIS CE1 C -3.299 11.855 -7.773 1.00 . A A . 98 HIS CE1 1 1
17 35285 1 1 103 HIS CG C -2.205 9.963 -8.061 1.00 . A A . 98 HIS CG 1 1
17 35286 1 1 103 HIS H H 1.079 8.715 -6.095 1.00 . A A . 98 HIS H 1 1
17 35287 1 1 103 HIS HA H -1.815 9.067 -5.737 1.00 . A A . 98 HIS HA 1 1
17 35288 1 1 103 HIS HB2 H -0.267 9.173 -8.206 1.00 . A A . 98 HIS HB2 1 1
17 35289 1 1 103 HIS HB3 H -1.557 7.980 -8.269 1.00 . A A . 98 HIS HB3 1 1
17 35290 1 1 103 HIS HD1 H -1.844 11.283 -6.447 1.00 . A A . 98 HIS HD1 1 1
17 35291 1 1 103 HIS HD2 H -3.256 9.399 -9.872 1.00 . A A . 98 HIS HD2 1 1
17 35292 1 1 103 HIS HE1 H -3.630 12.800 -7.373 1.00 . A A . 98 HIS HE1 1 1
17 35293 1 1 103 HIS HE2 H -4.531 11.592 -9.393 1.00 . A A . 98 HIS HE2 1 1
17 35294 1 1 103 HIS N N 0.236 9.144 -5.827 1.00 . A A . 98 HIS N 1 1
17 35295 1 1 103 HIS ND1 N -2.353 11.086 -7.265 1.00 . A A . 98 HIS ND1 1 1
17 35296 1 1 103 HIS NE2 N -3.763 11.276 -8.863 1.00 . A A . 98 HIS NE2 1 1
17 35297 1 1 103 HIS O O -0.309 6.352 -6.658 1.00 . A A . 98 HIS O 1 1
17 35298 1 1 104 HIS C C -3.410 4.729 -5.249 1.00 . A A . 99 HIS C 1 1
17 35299 1 1 104 HIS CA C -2.052 5.258 -4.805 1.00 . A A . 99 HIS CA 1 1
17 35300 1 1 104 HIS CB C -1.853 5.024 -3.300 1.00 . A A . 99 HIS CB 1 1
17 35301 1 1 104 HIS CD2 C -2.205 2.506 -2.829 1.00 . A A . 99 HIS CD2 1 1
17 35302 1 1 104 HIS CE1 C -0.129 2.006 -2.393 1.00 . A A . 99 HIS CE1 1 1
17 35303 1 1 104 HIS CG C -1.445 3.620 -2.952 1.00 . A A . 99 HIS CG 1 1
17 35304 1 1 104 HIS H H -2.490 7.325 -4.663 1.00 . A A . 99 HIS H 1 1
17 35305 1 1 104 HIS HA H -1.282 4.726 -5.348 1.00 . A A . 99 HIS HA 1 1
17 35306 1 1 104 HIS HB2 H -1.082 5.687 -2.939 1.00 . A A . 99 HIS HB2 1 1
17 35307 1 1 104 HIS HB3 H -2.776 5.237 -2.784 1.00 . A A . 99 HIS HB3 1 1
17 35308 1 1 104 HIS HD2 H -3.272 2.431 -2.987 1.00 . A A . 99 HIS HD2 1 1
17 35309 1 1 104 HIS HE1 H 0.753 1.446 -2.129 1.00 . A A . 99 HIS HE1 1 1
17 35310 1 1 104 HIS HE2 H -1.631 0.583 -2.164 1.00 . A A . 99 HIS HE2 1 1
17 35311 1 1 104 HIS N N -1.923 6.674 -5.128 1.00 . A A . 99 HIS N 1 1
17 35312 1 1 104 HIS ND1 N -0.136 3.300 -2.678 1.00 . A A . 99 HIS ND1 1 1
17 35313 1 1 104 HIS NE2 N -1.360 1.484 -2.473 1.00 . A A . 99 HIS NE2 1 1
17 35314 1 1 104 HIS O O -4.451 5.168 -4.763 1.00 . A A . 99 HIS O 1 1
17 35315 1 1 105 THR C C -4.570 1.683 -6.560 1.00 . A A . 100 THR C 1 1
17 35316 1 1 105 THR CA C -4.610 3.198 -6.714 1.00 . A A . 100 THR CA 1 1
17 35317 1 1 105 THR CB C -4.827 3.544 -8.203 1.00 . A A . 100 THR CB 1 1
17 35318 1 1 105 THR CG2 C -5.237 4.997 -8.380 1.00 . A A . 100 THR CG2 1 1
17 35319 1 1 105 THR H H -2.528 3.529 -6.570 1.00 . A A . 100 THR H 1 1
17 35320 1 1 105 THR HA H -5.442 3.589 -6.149 1.00 . A A . 100 THR HA 1 1
17 35321 1 1 105 THR HB H -5.617 2.914 -8.588 1.00 . A A . 100 THR HB 1 1
17 35322 1 1 105 THR HG1 H -3.281 2.425 -8.704 1.00 . A A . 100 THR HG1 1 1
17 35323 1 1 105 THR HG21 H -5.460 5.182 -9.421 1.00 . A A . 100 THR HG21 1 1
17 35324 1 1 105 THR HG22 H -4.429 5.640 -8.066 1.00 . A A . 100 THR HG22 1 1
17 35325 1 1 105 THR HG23 H -6.111 5.200 -7.783 1.00 . A A . 100 THR HG23 1 1
17 35326 1 1 105 THR N N -3.390 3.806 -6.198 1.00 . A A . 100 THR N 1 1
17 35327 1 1 105 THR O O -3.596 1.040 -6.953 1.00 . A A . 100 THR O 1 1
17 35328 1 1 105 THR OG1 O -3.628 3.291 -8.948 1.00 . A A . 100 THR OG1 1 1
17 35329 1 1 106 ALA C C -6.863 -0.888 -6.619 1.00 . A A . 101 ALA C 1 1
17 35330 1 1 106 ALA CA C -5.719 -0.316 -5.788 1.00 . A A . 101 ALA CA 1 1
17 35331 1 1 106 ALA CB C -5.924 -0.633 -4.313 1.00 . A A . 101 ALA CB 1 1
17 35332 1 1 106 ALA H H -6.367 1.694 -5.687 1.00 . A A . 101 ALA H 1 1
17 35333 1 1 106 ALA HA H -4.787 -0.763 -6.108 1.00 . A A . 101 ALA HA 1 1
17 35334 1 1 106 ALA HB1 H -5.890 -1.702 -4.170 1.00 . A A . 101 ALA HB1 1 1
17 35335 1 1 106 ALA HB2 H -6.883 -0.259 -3.996 1.00 . A A . 101 ALA HB2 1 1
17 35336 1 1 106 ALA HB3 H -5.144 -0.165 -3.733 1.00 . A A . 101 ALA HB3 1 1
17 35337 1 1 106 ALA N N -5.625 1.123 -5.987 1.00 . A A . 101 ALA N 1 1
17 35338 1 1 106 ALA O O -7.959 -0.325 -6.640 1.00 . A A . 101 ALA O 1 1
17 35339 1 1 107 GLU C C -7.407 -4.136 -8.242 1.00 . A A . 102 GLU C 1 1
17 35340 1 1 107 GLU CA C -7.628 -2.631 -8.139 1.00 . A A . 102 GLU CA 1 1
17 35341 1 1 107 GLU CB C -7.612 -2.008 -9.534 1.00 . A A . 102 GLU CB 1 1
17 35342 1 1 107 GLU CD C -6.142 -1.179 -11.413 1.00 . A A . 102 GLU CD 1 1
17 35343 1 1 107 GLU CG C -6.265 -2.111 -10.227 1.00 . A A . 102 GLU CG 1 1
17 35344 1 1 107 GLU H H -5.724 -2.419 -7.229 1.00 . A A . 102 GLU H 1 1
17 35345 1 1 107 GLU HA H -8.592 -2.453 -7.687 1.00 . A A . 102 GLU HA 1 1
17 35346 1 1 107 GLU HB2 H -8.351 -2.502 -10.145 1.00 . A A . 102 GLU HB2 1 1
17 35347 1 1 107 GLU HB3 H -7.868 -0.963 -9.450 1.00 . A A . 102 GLU HB3 1 1
17 35348 1 1 107 GLU HG2 H -5.491 -1.870 -9.512 1.00 . A A . 102 GLU HG2 1 1
17 35349 1 1 107 GLU HG3 H -6.131 -3.126 -10.569 1.00 . A A . 102 GLU HG3 1 1
17 35350 1 1 107 GLU N N -6.611 -2.003 -7.297 1.00 . A A . 102 GLU N 1 1
17 35351 1 1 107 GLU O O -6.424 -4.665 -7.717 1.00 . A A . 102 GLU O 1 1
17 35352 1 1 107 GLU OE1 O -6.789 -1.439 -12.448 1.00 . A A . 102 GLU OE1 1 1
17 35353 1 1 107 GLU OE2 O -5.394 -0.183 -11.323 1.00 . A A . 102 GLU OE2 1 1
17 35354 1 1 108 ILE C C -8.047 -6.578 -10.582 1.00 . A A . 103 ILE C 1 1
17 35355 1 1 108 ILE CA C -8.252 -6.250 -9.113 1.00 . A A . 103 ILE CA 1 1
17 35356 1 1 108 ILE CB C -9.540 -6.959 -8.632 1.00 . A A . 103 ILE CB 1 1
17 35357 1 1 108 ILE CD1 C -8.882 -7.210 -6.183 1.00 . A A . 103 ILE CD1 1 1
17 35358 1 1 108 ILE CG1 C -9.855 -6.610 -7.173 1.00 . A A . 103 ILE CG1 1 1
17 35359 1 1 108 ILE CG2 C -9.408 -8.472 -8.801 1.00 . A A . 103 ILE CG2 1 1
17 35360 1 1 108 ILE H H -9.056 -4.316 -9.355 1.00 . A A . 103 ILE H 1 1
17 35361 1 1 108 ILE HA H -7.415 -6.625 -8.544 1.00 . A A . 103 ILE HA 1 1
17 35362 1 1 108 ILE HB H -10.357 -6.626 -9.255 1.00 . A A . 103 ILE HB 1 1
17 35363 1 1 108 ILE HD11 H -7.880 -6.889 -6.424 1.00 . A A . 103 ILE HD11 1 1
17 35364 1 1 108 ILE HD12 H -8.940 -8.288 -6.234 1.00 . A A . 103 ILE HD12 1 1
17 35365 1 1 108 ILE HD13 H -9.134 -6.881 -5.187 1.00 . A A . 103 ILE HD13 1 1
17 35366 1 1 108 ILE HG12 H -9.833 -5.538 -7.048 1.00 . A A . 103 ILE HG12 1 1
17 35367 1 1 108 ILE HG13 H -10.844 -6.978 -6.929 1.00 . A A . 103 ILE HG13 1 1
17 35368 1 1 108 ILE HG21 H -9.206 -8.703 -9.837 1.00 . A A . 103 ILE HG21 1 1
17 35369 1 1 108 ILE HG22 H -10.328 -8.949 -8.496 1.00 . A A . 103 ILE HG22 1 1
17 35370 1 1 108 ILE HG23 H -8.592 -8.833 -8.190 1.00 . A A . 103 ILE HG23 1 1
17 35371 1 1 108 ILE N N -8.321 -4.808 -8.931 1.00 . A A . 103 ILE N 1 1
17 35372 1 1 108 ILE O O -8.937 -6.369 -11.407 1.00 . A A . 103 ILE O 1 1
17 35373 1 1 109 SER C C -6.176 -8.925 -12.361 1.00 . A A . 104 SER C 1 1
17 35374 1 1 109 SER CA C -6.575 -7.455 -12.273 1.00 . A A . 104 SER CA 1 1
17 35375 1 1 109 SER CB C -5.461 -6.557 -12.802 1.00 . A A . 104 SER CB 1 1
17 35376 1 1 109 SER H H -6.207 -7.242 -10.205 1.00 . A A . 104 SER H 1 1
17 35377 1 1 109 SER HA H -7.465 -7.299 -12.866 1.00 . A A . 104 SER HA 1 1
17 35378 1 1 109 SER HB2 H -4.606 -6.638 -12.153 1.00 . A A . 104 SER HB2 1 1
17 35379 1 1 109 SER HB3 H -5.191 -6.869 -13.799 1.00 . A A . 104 SER HB3 1 1
17 35380 1 1 109 SER HG H -6.797 -5.124 -12.579 1.00 . A A . 104 SER HG 1 1
17 35381 1 1 109 SER N N -6.884 -7.097 -10.907 1.00 . A A . 104 SER N 1 1
17 35382 1 1 109 SER O O -5.086 -9.314 -11.935 1.00 . A A . 104 SER O 1 1
17 35383 1 1 109 SER OG O -5.869 -5.196 -12.844 1.00 . A A . 104 SER OG 1 1
17 35384 1 1 110 GLY C C -6.905 -11.878 -11.686 1.00 . A A . 105 GLY C 1 1
17 35385 1 1 110 GLY CA C -6.828 -11.164 -13.017 1.00 . A A . 105 GLY CA 1 1
17 35386 1 1 110 GLY H H -7.942 -9.374 -13.186 1.00 . A A . 105 GLY H 1 1
17 35387 1 1 110 GLY HA2 H -7.557 -11.589 -13.687 1.00 . A A . 105 GLY HA2 1 1
17 35388 1 1 110 GLY HA3 H -5.842 -11.307 -13.434 1.00 . A A . 105 GLY HA3 1 1
17 35389 1 1 110 GLY N N -7.083 -9.743 -12.884 1.00 . A A . 105 GLY N 1 1
17 35390 1 1 110 GLY O O -6.153 -12.820 -11.433 1.00 . A A . 105 GLY O 1 1
17 35391 1 1 111 GLY C C -6.830 -11.718 -8.602 1.00 . A A . 106 GLY C 1 1
17 35392 1 1 111 GLY CA C -7.993 -12.024 -9.524 1.00 . A A . 106 GLY CA 1 1
17 35393 1 1 111 GLY H H -8.417 -10.694 -11.117 1.00 . A A . 106 GLY H 1 1
17 35394 1 1 111 GLY HA2 H -8.902 -11.646 -9.078 1.00 . A A . 106 GLY HA2 1 1
17 35395 1 1 111 GLY HA3 H -8.078 -13.095 -9.634 1.00 . A A . 106 GLY HA3 1 1
17 35396 1 1 111 GLY N N -7.828 -11.430 -10.839 1.00 . A A . 106 GLY N 1 1
17 35397 1 1 111 GLY O O -6.543 -12.476 -7.674 1.00 . A A . 106 GLY O 1 1
17 35398 1 1 112 LYS C C -5.081 -8.716 -7.718 1.00 . A A . 107 LYS C 1 1
17 35399 1 1 112 LYS CA C -5.013 -10.193 -8.062 1.00 . A A . 107 LYS CA 1 1
17 35400 1 1 112 LYS CB C -3.721 -10.480 -8.822 1.00 . A A . 107 LYS CB 1 1
17 35401 1 1 112 LYS CD C -2.127 -12.280 -9.534 1.00 . A A . 107 LYS CD 1 1
17 35402 1 1 112 LYS CE C -1.409 -13.550 -9.109 1.00 . A A . 107 LYS CE 1 1
17 35403 1 1 112 LYS CG C -3.087 -11.806 -8.457 1.00 . A A . 107 LYS CG 1 1
17 35404 1 1 112 LYS H H -6.442 -10.038 -9.606 1.00 . A A . 107 LYS H 1 1
17 35405 1 1 112 LYS HA H -5.018 -10.766 -7.148 1.00 . A A . 107 LYS HA 1 1
17 35406 1 1 112 LYS HB2 H -3.938 -10.484 -9.877 1.00 . A A . 107 LYS HB2 1 1
17 35407 1 1 112 LYS HB3 H -3.008 -9.694 -8.615 1.00 . A A . 107 LYS HB3 1 1
17 35408 1 1 112 LYS HD2 H -2.683 -12.479 -10.439 1.00 . A A . 107 LYS HD2 1 1
17 35409 1 1 112 LYS HD3 H -1.398 -11.506 -9.718 1.00 . A A . 107 LYS HD3 1 1
17 35410 1 1 112 LYS HE2 H -1.072 -13.431 -8.093 1.00 . A A . 107 LYS HE2 1 1
17 35411 1 1 112 LYS HE3 H -2.104 -14.374 -9.164 1.00 . A A . 107 LYS HE3 1 1
17 35412 1 1 112 LYS HG2 H -2.541 -11.691 -7.531 1.00 . A A . 107 LYS HG2 1 1
17 35413 1 1 112 LYS HG3 H -3.865 -12.542 -8.331 1.00 . A A . 107 LYS HG3 1 1
17 35414 1 1 112 LYS HZ1 H 0.503 -14.332 -9.412 1.00 . A A . 107 LYS HZ1 1 1
17 35415 1 1 112 LYS HZ2 H 0.159 -12.971 -10.366 1.00 . A A . 107 LYS HZ2 1 1
17 35416 1 1 112 LYS HZ3 H -0.519 -14.467 -10.755 1.00 . A A . 107 LYS HZ3 1 1
17 35417 1 1 112 LYS N N -6.160 -10.603 -8.858 1.00 . A A . 107 LYS N 1 1
17 35418 1 1 112 LYS NZ N -0.236 -13.848 -9.972 1.00 . A A . 107 LYS NZ 1 1
17 35419 1 1 112 LYS O O -5.598 -7.909 -8.495 1.00 . A A . 107 LYS O 1 1
17 35420 1 1 113 LEU C C -3.250 -6.330 -6.603 1.00 . A A . 108 LEU C 1 1
17 35421 1 1 113 LEU CA C -4.520 -6.998 -6.096 1.00 . A A . 108 LEU CA 1 1
17 35422 1 1 113 LEU CB C -4.554 -6.952 -4.559 1.00 . A A . 108 LEU CB 1 1
17 35423 1 1 113 LEU CD1 C -4.643 -4.415 -4.527 1.00 . A A . 108 LEU CD1 1 1
17 35424 1 1 113 LEU CD2 C -6.689 -5.730 -3.996 1.00 . A A . 108 LEU CD2 1 1
17 35425 1 1 113 LEU CG C -5.173 -5.697 -3.911 1.00 . A A . 108 LEU CG 1 1
17 35426 1 1 113 LEU H H -4.143 -9.071 -5.996 1.00 . A A . 108 LEU H 1 1
17 35427 1 1 113 LEU HA H -5.380 -6.482 -6.496 1.00 . A A . 108 LEU HA 1 1
17 35428 1 1 113 LEU HB2 H -5.111 -7.813 -4.213 1.00 . A A . 108 LEU HB2 1 1
17 35429 1 1 113 LEU HB3 H -3.539 -7.045 -4.201 1.00 . A A . 108 LEU HB3 1 1
17 35430 1 1 113 LEU HD11 H -3.566 -4.420 -4.498 1.00 . A A . 108 LEU HD11 1 1
17 35431 1 1 113 LEU HD12 H -5.015 -3.567 -3.969 1.00 . A A . 108 LEU HD12 1 1
17 35432 1 1 113 LEU HD13 H -4.975 -4.344 -5.552 1.00 . A A . 108 LEU HD13 1 1
17 35433 1 1 113 LEU HD21 H -7.058 -6.624 -3.514 1.00 . A A . 108 LEU HD21 1 1
17 35434 1 1 113 LEU HD22 H -6.992 -5.730 -5.033 1.00 . A A . 108 LEU HD22 1 1
17 35435 1 1 113 LEU HD23 H -7.097 -4.859 -3.503 1.00 . A A . 108 LEU HD23 1 1
17 35436 1 1 113 LEU HG H -4.906 -5.686 -2.866 1.00 . A A . 108 LEU HG 1 1
17 35437 1 1 113 LEU N N -4.547 -8.373 -6.557 1.00 . A A . 108 LEU N 1 1
17 35438 1 1 113 LEU O O -2.141 -6.747 -6.263 1.00 . A A . 108 LEU O 1 1
17 35439 1 1 114 VAL C C -2.373 -3.126 -7.566 1.00 . A A . 109 VAL C 1 1
17 35440 1 1 114 VAL CA C -2.269 -4.596 -7.957 1.00 . A A . 109 VAL CA 1 1
17 35441 1 1 114 VAL CB C -2.125 -4.754 -9.492 1.00 . A A . 109 VAL CB 1 1
17 35442 1 1 114 VAL CG1 C -3.469 -4.621 -10.193 1.00 . A A . 109 VAL CG1 1 1
17 35443 1 1 114 VAL CG2 C -1.130 -3.750 -10.046 1.00 . A A . 109 VAL CG2 1 1
17 35444 1 1 114 VAL H H -4.312 -5.048 -7.699 1.00 . A A . 109 VAL H 1 1
17 35445 1 1 114 VAL HA H -1.379 -5.009 -7.495 1.00 . A A . 109 VAL HA 1 1
17 35446 1 1 114 VAL HB H -1.745 -5.747 -9.694 1.00 . A A . 109 VAL HB 1 1
17 35447 1 1 114 VAL HG11 H -4.218 -5.167 -9.641 1.00 . A A . 109 VAL HG11 1 1
17 35448 1 1 114 VAL HG12 H -3.392 -5.022 -11.193 1.00 . A A . 109 VAL HG12 1 1
17 35449 1 1 114 VAL HG13 H -3.747 -3.579 -10.240 1.00 . A A . 109 VAL HG13 1 1
17 35450 1 1 114 VAL HG21 H -1.493 -2.752 -9.863 1.00 . A A . 109 VAL HG21 1 1
17 35451 1 1 114 VAL HG22 H -1.014 -3.905 -11.108 1.00 . A A . 109 VAL HG22 1 1
17 35452 1 1 114 VAL HG23 H -0.178 -3.878 -9.554 1.00 . A A . 109 VAL HG23 1 1
17 35453 1 1 114 VAL N N -3.406 -5.322 -7.434 1.00 . A A . 109 VAL N 1 1
17 35454 1 1 114 VAL O O -3.272 -2.413 -8.009 1.00 . A A . 109 VAL O 1 1
17 35455 1 1 115 GLU C C -0.414 -0.531 -6.988 1.00 . A A . 110 GLU C 1 1
17 35456 1 1 115 GLU CA C -1.460 -1.326 -6.234 1.00 . A A . 110 GLU CA 1 1
17 35457 1 1 115 GLU CB C -1.170 -1.263 -4.737 1.00 . A A . 110 GLU CB 1 1
17 35458 1 1 115 GLU CD C -1.863 -2.116 -2.478 1.00 . A A . 110 GLU CD 1 1
17 35459 1 1 115 GLU CG C -2.321 -1.736 -3.869 1.00 . A A . 110 GLU CG 1 1
17 35460 1 1 115 GLU H H -0.803 -3.330 -6.354 1.00 . A A . 110 GLU H 1 1
17 35461 1 1 115 GLU HA H -2.432 -0.899 -6.426 1.00 . A A . 110 GLU HA 1 1
17 35462 1 1 115 GLU HB2 H -0.310 -1.879 -4.522 1.00 . A A . 110 GLU HB2 1 1
17 35463 1 1 115 GLU HB3 H -0.943 -0.242 -4.470 1.00 . A A . 110 GLU HB3 1 1
17 35464 1 1 115 GLU HG2 H -3.050 -0.944 -3.788 1.00 . A A . 110 GLU HG2 1 1
17 35465 1 1 115 GLU HG3 H -2.777 -2.597 -4.329 1.00 . A A . 110 GLU HG3 1 1
17 35466 1 1 115 GLU N N -1.478 -2.701 -6.694 1.00 . A A . 110 GLU N 1 1
17 35467 1 1 115 GLU O O 0.707 -1.002 -7.200 1.00 . A A . 110 GLU O 1 1
17 35468 1 1 115 GLU OE1 O -1.494 -3.290 -2.273 1.00 . A A . 110 GLU OE1 1 1
17 35469 1 1 115 GLU OE2 O -1.846 -1.244 -1.588 1.00 . A A . 110 GLU OE2 1 1
17 35470 1 1 116 ILE C C 0.347 2.791 -7.315 1.00 . A A . 111 ILE C 1 1
17 35471 1 1 116 ILE CA C 0.104 1.532 -8.132 1.00 . A A . 111 ILE CA 1 1
17 35472 1 1 116 ILE CB C -0.425 1.907 -9.536 1.00 . A A . 111 ILE CB 1 1
17 35473 1 1 116 ILE CD1 C -1.811 -0.020 -10.476 1.00 . A A . 111 ILE CD1 1 1
17 35474 1 1 116 ILE CG1 C -0.471 0.678 -10.448 1.00 . A A . 111 ILE CG1 1 1
17 35475 1 1 116 ILE CG2 C 0.461 2.973 -10.159 1.00 . A A . 111 ILE CG2 1 1
17 35476 1 1 116 ILE H H -1.718 0.953 -7.236 1.00 . A A . 111 ILE H 1 1
17 35477 1 1 116 ILE HA H 1.042 1.009 -8.249 1.00 . A A . 111 ILE HA 1 1
17 35478 1 1 116 ILE HB H -1.421 2.312 -9.431 1.00 . A A . 111 ILE HB 1 1
17 35479 1 1 116 ILE HD11 H -2.565 0.661 -10.832 1.00 . A A . 111 ILE HD11 1 1
17 35480 1 1 116 ILE HD12 H -2.064 -0.354 -9.479 1.00 . A A . 111 ILE HD12 1 1
17 35481 1 1 116 ILE HD13 H -1.756 -0.872 -11.137 1.00 . A A . 111 ILE HD13 1 1
17 35482 1 1 116 ILE HG12 H -0.238 0.977 -11.458 1.00 . A A . 111 ILE HG12 1 1
17 35483 1 1 116 ILE HG13 H 0.268 -0.035 -10.114 1.00 . A A . 111 ILE HG13 1 1
17 35484 1 1 116 ILE HG21 H 0.184 3.115 -11.193 1.00 . A A . 111 ILE HG21 1 1
17 35485 1 1 116 ILE HG22 H 1.495 2.653 -10.103 1.00 . A A . 111 ILE HG22 1 1
17 35486 1 1 116 ILE HG23 H 0.343 3.902 -9.621 1.00 . A A . 111 ILE HG23 1 1
17 35487 1 1 116 ILE N N -0.798 0.655 -7.417 1.00 . A A . 111 ILE N 1 1
17 35488 1 1 116 ILE O O -0.596 3.429 -6.846 1.00 . A A . 111 ILE O 1 1
17 35489 1 1 117 SER C C 2.871 5.206 -7.253 1.00 . A A . 112 SER C 1 1
17 35490 1 1 117 SER CA C 1.997 4.310 -6.391 1.00 . A A . 112 SER CA 1 1
17 35491 1 1 117 SER CB C 2.742 3.881 -5.127 1.00 . A A . 112 SER CB 1 1
17 35492 1 1 117 SER H H 2.311 2.596 -7.585 1.00 . A A . 112 SER H 1 1
17 35493 1 1 117 SER HA H 1.101 4.850 -6.114 1.00 . A A . 112 SER HA 1 1
17 35494 1 1 117 SER HB2 H 3.771 3.668 -5.373 1.00 . A A . 112 SER HB2 1 1
17 35495 1 1 117 SER HB3 H 2.704 4.681 -4.401 1.00 . A A . 112 SER HB3 1 1
17 35496 1 1 117 SER HG H 1.442 2.976 -3.967 1.00 . A A . 112 SER HG 1 1
17 35497 1 1 117 SER N N 1.610 3.140 -7.156 1.00 . A A . 112 SER N 1 1
17 35498 1 1 117 SER O O 4.006 4.859 -7.571 1.00 . A A . 112 SER O 1 1
17 35499 1 1 117 SER OG O 2.159 2.719 -4.560 1.00 . A A . 112 SER OG 1 1
17 35500 1 1 118 THR C C 3.657 8.406 -7.685 1.00 . A A . 113 THR C 1 1
17 35501 1 1 118 THR CA C 3.064 7.270 -8.499 1.00 . A A . 113 THR CA 1 1
17 35502 1 1 118 THR CB C 2.157 7.869 -9.576 1.00 . A A . 113 THR CB 1 1
17 35503 1 1 118 THR CG2 C 2.948 8.177 -10.834 1.00 . A A . 113 THR CG2 1 1
17 35504 1 1 118 THR H H 1.408 6.552 -7.389 1.00 . A A . 113 THR H 1 1
17 35505 1 1 118 THR HA H 3.863 6.730 -8.988 1.00 . A A . 113 THR HA 1 1
17 35506 1 1 118 THR HB H 1.740 8.793 -9.195 1.00 . A A . 113 THR HB 1 1
17 35507 1 1 118 THR HG1 H 1.251 6.128 -9.403 1.00 . A A . 113 THR HG1 1 1
17 35508 1 1 118 THR HG21 H 3.520 7.306 -11.120 1.00 . A A . 113 THR HG21 1 1
17 35509 1 1 118 THR HG22 H 3.620 9.001 -10.645 1.00 . A A . 113 THR HG22 1 1
17 35510 1 1 118 THR HG23 H 2.270 8.441 -11.632 1.00 . A A . 113 THR HG23 1 1
17 35511 1 1 118 THR N N 2.329 6.337 -7.661 1.00 . A A . 113 THR N 1 1
17 35512 1 1 118 THR O O 2.955 9.058 -6.912 1.00 . A A . 113 THR O 1 1
17 35513 1 1 118 THR OG1 O 1.097 6.953 -9.876 1.00 . A A . 113 THR OG1 1 1
17 35514 1 1 119 SER C C 6.561 10.420 -8.134 1.00 . A A . 114 SER C 1 1
17 35515 1 1 119 SER CA C 5.625 9.711 -7.169 1.00 . A A . 114 SER CA 1 1
17 35516 1 1 119 SER CB C 6.399 9.171 -5.962 1.00 . A A . 114 SER CB 1 1
17 35517 1 1 119 SER H H 5.460 8.051 -8.465 1.00 . A A . 114 SER H 1 1
17 35518 1 1 119 SER HA H 4.870 10.404 -6.830 1.00 . A A . 114 SER HA 1 1
17 35519 1 1 119 SER HB2 H 6.967 9.971 -5.516 1.00 . A A . 114 SER HB2 1 1
17 35520 1 1 119 SER HB3 H 5.701 8.776 -5.238 1.00 . A A . 114 SER HB3 1 1
17 35521 1 1 119 SER HG H 7.780 8.413 -7.132 1.00 . A A . 114 SER HG 1 1
17 35522 1 1 119 SER N N 4.946 8.634 -7.860 1.00 . A A . 114 SER N 1 1
17 35523 1 1 119 SER O O 7.582 9.861 -8.539 1.00 . A A . 114 SER O 1 1
17 35524 1 1 119 SER OG O 7.291 8.138 -6.348 1.00 . A A . 114 SER OG 1 1
17 35525 1 1 120 SER C C 7.188 11.691 -10.776 1.00 . A A . 115 SER C 1 1
17 35526 1 1 120 SER CA C 6.982 12.431 -9.455 1.00 . A A . 115 SER CA 1 1
17 35527 1 1 120 SER CB C 8.331 12.791 -8.833 1.00 . A A . 115 SER CB 1 1
17 35528 1 1 120 SER H H 5.354 12.015 -8.169 1.00 . A A . 115 SER H 1 1
17 35529 1 1 120 SER HA H 6.435 13.340 -9.652 1.00 . A A . 115 SER HA 1 1
17 35530 1 1 120 SER HB2 H 8.851 11.884 -8.558 1.00 . A A . 115 SER HB2 1 1
17 35531 1 1 120 SER HB3 H 8.920 13.341 -9.551 1.00 . A A . 115 SER HB3 1 1
17 35532 1 1 120 SER HG H 7.217 13.682 -7.482 1.00 . A A . 115 SER HG 1 1
17 35533 1 1 120 SER N N 6.190 11.635 -8.525 1.00 . A A . 115 SER N 1 1
17 35534 1 1 120 SER O O 8.282 11.691 -11.342 1.00 . A A . 115 SER O 1 1
17 35535 1 1 120 SER OG O 8.162 13.588 -7.673 1.00 . A A . 115 SER OG 1 1
17 35536 1 1 121 GLY C C 6.556 8.860 -12.322 1.00 . A A . 116 GLY C 1 1
17 35537 1 1 121 GLY CA C 6.216 10.320 -12.508 1.00 . A A . 116 GLY CA 1 1
17 35538 1 1 121 GLY H H 5.293 11.054 -10.751 1.00 . A A . 116 GLY H 1 1
17 35539 1 1 121 GLY HA2 H 5.266 10.393 -13.016 1.00 . A A . 116 GLY HA2 1 1
17 35540 1 1 121 GLY HA3 H 6.977 10.777 -13.122 1.00 . A A . 116 GLY HA3 1 1
17 35541 1 1 121 GLY N N 6.133 11.042 -11.254 1.00 . A A . 116 GLY N 1 1
17 35542 1 1 121 GLY O O 6.117 8.014 -13.097 1.00 . A A . 116 GLY O 1 1
17 35543 1 1 122 VAL C C 6.533 6.354 -10.633 1.00 . A A . 117 VAL C 1 1
17 35544 1 1 122 VAL CA C 7.743 7.194 -11.017 1.00 . A A . 117 VAL CA 1 1
17 35545 1 1 122 VAL CB C 8.794 7.121 -9.886 1.00 . A A . 117 VAL CB 1 1
17 35546 1 1 122 VAL CG1 C 9.136 5.674 -9.556 1.00 . A A . 117 VAL CG1 1 1
17 35547 1 1 122 VAL CG2 C 10.045 7.887 -10.275 1.00 . A A . 117 VAL CG2 1 1
17 35548 1 1 122 VAL H H 7.655 9.286 -10.709 1.00 . A A . 117 VAL H 1 1
17 35549 1 1 122 VAL HA H 8.181 6.788 -11.916 1.00 . A A . 117 VAL HA 1 1
17 35550 1 1 122 VAL HB H 8.376 7.581 -9.003 1.00 . A A . 117 VAL HB 1 1
17 35551 1 1 122 VAL HG11 H 8.316 5.224 -9.018 1.00 . A A . 117 VAL HG11 1 1
17 35552 1 1 122 VAL HG12 H 10.027 5.643 -8.948 1.00 . A A . 117 VAL HG12 1 1
17 35553 1 1 122 VAL HG13 H 9.306 5.128 -10.471 1.00 . A A . 117 VAL HG13 1 1
17 35554 1 1 122 VAL HG21 H 9.807 8.935 -10.383 1.00 . A A . 117 VAL HG21 1 1
17 35555 1 1 122 VAL HG22 H 10.421 7.506 -11.212 1.00 . A A . 117 VAL HG22 1 1
17 35556 1 1 122 VAL HG23 H 10.795 7.766 -9.510 1.00 . A A . 117 VAL HG23 1 1
17 35557 1 1 122 VAL N N 7.342 8.564 -11.295 1.00 . A A . 117 VAL N 1 1
17 35558 1 1 122 VAL O O 5.914 6.581 -9.593 1.00 . A A . 117 VAL O 1 1
17 35559 1 1 123 VAL C C 5.499 3.230 -10.577 1.00 . A A . 118 VAL C 1 1
17 35560 1 1 123 VAL CA C 5.059 4.529 -11.233 1.00 . A A . 118 VAL CA 1 1
17 35561 1 1 123 VAL CB C 4.292 4.200 -12.529 1.00 . A A . 118 VAL CB 1 1
17 35562 1 1 123 VAL CG1 C 3.085 3.328 -12.226 1.00 . A A . 118 VAL CG1 1 1
17 35563 1 1 123 VAL CG2 C 3.865 5.474 -13.234 1.00 . A A . 118 VAL CG2 1 1
17 35564 1 1 123 VAL H H 6.720 5.276 -12.300 1.00 . A A . 118 VAL H 1 1
17 35565 1 1 123 VAL HA H 4.387 5.048 -10.563 1.00 . A A . 118 VAL HA 1 1
17 35566 1 1 123 VAL HB H 4.951 3.652 -13.186 1.00 . A A . 118 VAL HB 1 1
17 35567 1 1 123 VAL HG11 H 2.507 3.781 -11.432 1.00 . A A . 118 VAL HG11 1 1
17 35568 1 1 123 VAL HG12 H 3.416 2.350 -11.914 1.00 . A A . 118 VAL HG12 1 1
17 35569 1 1 123 VAL HG13 H 2.472 3.237 -13.110 1.00 . A A . 118 VAL HG13 1 1
17 35570 1 1 123 VAL HG21 H 4.728 6.110 -13.376 1.00 . A A . 118 VAL HG21 1 1
17 35571 1 1 123 VAL HG22 H 3.133 5.991 -12.630 1.00 . A A . 118 VAL HG22 1 1
17 35572 1 1 123 VAL HG23 H 3.434 5.229 -14.194 1.00 . A A . 118 VAL HG23 1 1
17 35573 1 1 123 VAL N N 6.195 5.398 -11.482 1.00 . A A . 118 VAL N 1 1
17 35574 1 1 123 VAL O O 6.154 2.401 -11.202 1.00 . A A . 118 VAL O 1 1
17 35575 1 1 124 TYR C C 4.321 0.904 -8.611 1.00 . A A . 119 TYR C 1 1
17 35576 1 1 124 TYR CA C 5.484 1.886 -8.556 1.00 . A A . 119 TYR CA 1 1
17 35577 1 1 124 TYR CB C 5.791 2.261 -7.104 1.00 . A A . 119 TYR CB 1 1
17 35578 1 1 124 TYR CD1 C 7.099 0.351 -6.104 1.00 . A A . 119 TYR CD1 1 1
17 35579 1 1 124 TYR CD2 C 4.866 0.703 -5.347 1.00 . A A . 119 TYR CD2 1 1
17 35580 1 1 124 TYR CE1 C 7.221 -0.727 -5.252 1.00 . A A . 119 TYR CE1 1 1
17 35581 1 1 124 TYR CE2 C 4.980 -0.374 -4.491 1.00 . A A . 119 TYR CE2 1 1
17 35582 1 1 124 TYR CG C 5.922 1.083 -6.167 1.00 . A A . 119 TYR CG 1 1
17 35583 1 1 124 TYR CZ C 6.161 -1.085 -4.446 1.00 . A A . 119 TYR CZ 1 1
17 35584 1 1 124 TYR H H 4.669 3.812 -8.866 1.00 . A A . 119 TYR H 1 1
17 35585 1 1 124 TYR HA H 6.355 1.430 -9.002 1.00 . A A . 119 TYR HA 1 1
17 35586 1 1 124 TYR HB2 H 6.719 2.811 -7.074 1.00 . A A . 119 TYR HB2 1 1
17 35587 1 1 124 TYR HB3 H 4.997 2.893 -6.733 1.00 . A A . 119 TYR HB3 1 1
17 35588 1 1 124 TYR HD1 H 7.929 0.633 -6.736 1.00 . A A . 119 TYR HD1 1 1
17 35589 1 1 124 TYR HD2 H 3.944 1.263 -5.385 1.00 . A A . 119 TYR HD2 1 1
17 35590 1 1 124 TYR HE1 H 8.146 -1.283 -5.216 1.00 . A A . 119 TYR HE1 1 1
17 35591 1 1 124 TYR HE2 H 4.147 -0.652 -3.861 1.00 . A A . 119 TYR HE2 1 1
17 35592 1 1 124 TYR HH H 6.730 -2.890 -4.085 1.00 . A A . 119 TYR HH 1 1
17 35593 1 1 124 TYR N N 5.156 3.082 -9.316 1.00 . A A . 119 TYR N 1 1
17 35594 1 1 124 TYR O O 3.166 1.300 -8.461 1.00 . A A . 119 TYR O 1 1
17 35595 1 1 124 TYR OH O 6.282 -2.166 -3.603 1.00 . A A . 119 TYR OH 1 1
17 35596 1 1 125 LYS C C 3.940 -2.583 -8.057 1.00 . A A . 120 LYS C 1 1
17 35597 1 1 125 LYS CA C 3.593 -1.381 -8.922 1.00 . A A . 120 LYS CA 1 1
17 35598 1 1 125 LYS CB C 3.434 -1.863 -10.358 1.00 . A A . 120 LYS CB 1 1
17 35599 1 1 125 LYS CD C 3.239 -1.164 -12.725 1.00 . A A . 120 LYS CD 1 1
17 35600 1 1 125 LYS CE C 2.447 -0.372 -13.745 1.00 . A A . 120 LYS CE 1 1
17 35601 1 1 125 LYS CG C 2.828 -0.850 -11.304 1.00 . A A . 120 LYS CG 1 1
17 35602 1 1 125 LYS H H 5.551 -0.615 -8.999 1.00 . A A . 120 LYS H 1 1
17 35603 1 1 125 LYS HA H 2.663 -0.956 -8.586 1.00 . A A . 120 LYS HA 1 1
17 35604 1 1 125 LYS HB2 H 4.407 -2.132 -10.739 1.00 . A A . 120 LYS HB2 1 1
17 35605 1 1 125 LYS HB3 H 2.811 -2.739 -10.356 1.00 . A A . 120 LYS HB3 1 1
17 35606 1 1 125 LYS HD2 H 4.288 -0.931 -12.839 1.00 . A A . 120 LYS HD2 1 1
17 35607 1 1 125 LYS HD3 H 3.088 -2.219 -12.904 1.00 . A A . 120 LYS HD3 1 1
17 35608 1 1 125 LYS HE2 H 1.409 -0.656 -13.677 1.00 . A A . 120 LYS HE2 1 1
17 35609 1 1 125 LYS HE3 H 2.545 0.680 -13.525 1.00 . A A . 120 LYS HE3 1 1
17 35610 1 1 125 LYS HG2 H 1.752 -0.889 -11.227 1.00 . A A . 120 LYS HG2 1 1
17 35611 1 1 125 LYS HG3 H 3.180 0.136 -11.043 1.00 . A A . 120 LYS HG3 1 1
17 35612 1 1 125 LYS HZ1 H 2.598 -1.564 -15.449 1.00 . A A . 120 LYS HZ1 1 1
17 35613 1 1 125 LYS HZ2 H 3.980 -0.641 -15.142 1.00 . A A . 120 LYS HZ2 1 1
17 35614 1 1 125 LYS HZ3 H 2.594 0.096 -15.779 1.00 . A A . 120 LYS HZ3 1 1
17 35615 1 1 125 LYS N N 4.619 -0.360 -8.851 1.00 . A A . 120 LYS N 1 1
17 35616 1 1 125 LYS NZ N 2.938 -0.637 -15.125 1.00 . A A . 120 LYS NZ 1 1
17 35617 1 1 125 LYS O O 5.085 -3.026 -8.027 1.00 . A A . 120 LYS O 1 1
17 35618 1 1 126 ARG C C 1.903 -5.176 -6.659 1.00 . A A . 121 ARG C 1 1
17 35619 1 1 126 ARG CA C 3.134 -4.289 -6.542 1.00 . A A . 121 ARG CA 1 1
17 35620 1 1 126 ARG CB C 3.450 -3.940 -5.075 1.00 . A A . 121 ARG CB 1 1
17 35621 1 1 126 ARG CD C 2.565 -3.300 -2.818 1.00 . A A . 121 ARG CD 1 1
17 35622 1 1 126 ARG CG C 2.330 -3.236 -4.323 1.00 . A A . 121 ARG CG 1 1
17 35623 1 1 126 ARG CZ C 1.315 -2.924 -0.717 1.00 . A A . 121 ARG CZ 1 1
17 35624 1 1 126 ARG H H 2.063 -2.679 -7.398 1.00 . A A . 121 ARG H 1 1
17 35625 1 1 126 ARG HA H 3.974 -4.829 -6.956 1.00 . A A . 121 ARG HA 1 1
17 35626 1 1 126 ARG HB2 H 3.677 -4.853 -4.549 1.00 . A A . 121 ARG HB2 1 1
17 35627 1 1 126 ARG HB3 H 4.321 -3.301 -5.054 1.00 . A A . 121 ARG HB3 1 1
17 35628 1 1 126 ARG HD2 H 2.898 -4.294 -2.563 1.00 . A A . 121 ARG HD2 1 1
17 35629 1 1 126 ARG HD3 H 3.333 -2.589 -2.556 1.00 . A A . 121 ARG HD3 1 1
17 35630 1 1 126 ARG HE H 0.523 -2.849 -2.553 1.00 . A A . 121 ARG HE 1 1
17 35631 1 1 126 ARG HG2 H 2.298 -2.200 -4.630 1.00 . A A . 121 ARG HG2 1 1
17 35632 1 1 126 ARG HG3 H 1.391 -3.715 -4.558 1.00 . A A . 121 ARG HG3 1 1
17 35633 1 1 126 ARG HH11 H 3.310 -3.375 -0.459 1.00 . A A . 121 ARG HH11 1 1
17 35634 1 1 126 ARG HH12 H 2.361 -3.094 1.052 1.00 . A A . 121 ARG HH12 1 1
17 35635 1 1 126 ARG HH21 H -0.692 -2.468 -0.685 1.00 . A A . 121 ARG HH21 1 1
17 35636 1 1 126 ARG HH22 H 0.134 -2.563 0.926 1.00 . A A . 121 ARG HH22 1 1
17 35637 1 1 126 ARG N N 2.949 -3.106 -7.363 1.00 . A A . 121 ARG N 1 1
17 35638 1 1 126 ARG NE N 1.358 -3.001 -2.047 1.00 . A A . 121 ARG NE 1 1
17 35639 1 1 126 ARG NH1 N 2.408 -3.142 0.010 1.00 . A A . 121 ARG NH1 1 1
17 35640 1 1 126 ARG NH2 N 0.176 -2.634 -0.114 1.00 . A A . 121 ARG NH2 1 1
17 35641 1 1 126 ARG O O 0.775 -4.742 -6.410 1.00 . A A . 121 ARG O 1 1
17 35642 1 1 127 THR C C 0.989 -8.325 -6.090 1.00 . A A . 122 THR C 1 1
17 35643 1 1 127 THR CA C 1.052 -7.366 -7.268 1.00 . A A . 122 THR CA 1 1
17 35644 1 1 127 THR CB C 1.254 -8.167 -8.564 1.00 . A A . 122 THR CB 1 1
17 35645 1 1 127 THR CG2 C -0.013 -8.911 -8.952 1.00 . A A . 122 THR CG2 1 1
17 35646 1 1 127 THR H H 3.051 -6.687 -7.279 1.00 . A A . 122 THR H 1 1
17 35647 1 1 127 THR HA H 0.117 -6.828 -7.337 1.00 . A A . 122 THR HA 1 1
17 35648 1 1 127 THR HB H 2.044 -8.887 -8.406 1.00 . A A . 122 THR HB 1 1
17 35649 1 1 127 THR HG1 H 1.500 -6.369 -9.337 1.00 . A A . 122 THR HG1 1 1
17 35650 1 1 127 THR HG21 H -0.771 -8.202 -9.248 1.00 . A A . 122 THR HG21 1 1
17 35651 1 1 127 THR HG22 H -0.365 -9.483 -8.106 1.00 . A A . 122 THR HG22 1 1
17 35652 1 1 127 THR HG23 H 0.199 -9.579 -9.775 1.00 . A A . 122 THR HG23 1 1
17 35653 1 1 127 THR N N 2.125 -6.406 -7.089 1.00 . A A . 122 THR N 1 1
17 35654 1 1 127 THR O O 2.009 -8.885 -5.682 1.00 . A A . 122 THR O 1 1
17 35655 1 1 127 THR OG1 O 1.638 -7.279 -9.622 1.00 . A A . 122 THR OG1 1 1
17 35656 1 1 128 SER C C -1.506 -10.392 -4.741 1.00 . A A . 123 SER C 1 1
17 35657 1 1 128 SER CA C -0.404 -9.387 -4.428 1.00 . A A . 123 SER CA 1 1
17 35658 1 1 128 SER CB C -0.754 -8.564 -3.185 1.00 . A A . 123 SER CB 1 1
17 35659 1 1 128 SER H H -0.977 -8.021 -5.933 1.00 . A A . 123 SER H 1 1
17 35660 1 1 128 SER HA H 0.515 -9.921 -4.250 1.00 . A A . 123 SER HA 1 1
17 35661 1 1 128 SER HB2 H -1.773 -8.213 -3.261 1.00 . A A . 123 SER HB2 1 1
17 35662 1 1 128 SER HB3 H -0.650 -9.182 -2.305 1.00 . A A . 123 SER HB3 1 1
17 35663 1 1 128 SER HG H -0.290 -6.683 -3.495 1.00 . A A . 123 SER HG 1 1
17 35664 1 1 128 SER N N -0.199 -8.504 -5.555 1.00 . A A . 123 SER N 1 1
17 35665 1 1 128 SER O O -2.563 -10.031 -5.264 1.00 . A A . 123 SER O 1 1
17 35666 1 1 128 SER OG O 0.108 -7.443 -3.062 1.00 . A A . 123 SER OG 1 1
17 35667 1 1 129 LYS C C -3.254 -12.745 -3.588 1.00 . A A . 124 LYS C 1 1
17 35668 1 1 129 LYS CA C -2.211 -12.717 -4.702 1.00 . A A . 124 LYS CA 1 1
17 35669 1 1 129 LYS CB C -1.507 -14.070 -4.794 1.00 . A A . 124 LYS CB 1 1
17 35670 1 1 129 LYS CD C 0.046 -15.721 -3.711 1.00 . A A . 124 LYS CD 1 1
17 35671 1 1 129 LYS CE C 1.055 -15.920 -2.591 1.00 . A A . 124 LYS CE 1 1
17 35672 1 1 129 LYS CG C -0.698 -14.408 -3.554 1.00 . A A . 124 LYS CG 1 1
17 35673 1 1 129 LYS H H -0.376 -11.880 -4.044 1.00 . A A . 124 LYS H 1 1
17 35674 1 1 129 LYS HA H -2.703 -12.510 -5.641 1.00 . A A . 124 LYS HA 1 1
17 35675 1 1 129 LYS HB2 H -2.252 -14.840 -4.931 1.00 . A A . 124 LYS HB2 1 1
17 35676 1 1 129 LYS HB3 H -0.843 -14.065 -5.642 1.00 . A A . 124 LYS HB3 1 1
17 35677 1 1 129 LYS HD2 H -0.667 -16.532 -3.693 1.00 . A A . 124 LYS HD2 1 1
17 35678 1 1 129 LYS HD3 H 0.566 -15.714 -4.656 1.00 . A A . 124 LYS HD3 1 1
17 35679 1 1 129 LYS HE2 H 1.731 -15.079 -2.581 1.00 . A A . 124 LYS HE2 1 1
17 35680 1 1 129 LYS HE3 H 0.524 -15.964 -1.648 1.00 . A A . 124 LYS HE3 1 1
17 35681 1 1 129 LYS HG2 H 0.019 -13.619 -3.381 1.00 . A A . 124 LYS HG2 1 1
17 35682 1 1 129 LYS HG3 H -1.369 -14.480 -2.709 1.00 . A A . 124 LYS HG3 1 1
17 35683 1 1 129 LYS HZ1 H 1.258 -17.991 -2.509 1.00 . A A . 124 LYS HZ1 1 1
17 35684 1 1 129 LYS HZ2 H 2.682 -17.149 -2.161 1.00 . A A . 124 LYS HZ2 1 1
17 35685 1 1 129 LYS HZ3 H 2.136 -17.264 -3.756 1.00 . A A . 124 LYS HZ3 1 1
17 35686 1 1 129 LYS N N -1.243 -11.656 -4.452 1.00 . A A . 124 LYS N 1 1
17 35687 1 1 129 LYS NZ N 1.838 -17.168 -2.765 1.00 . A A . 124 LYS NZ 1 1
17 35688 1 1 129 LYS O O -2.976 -12.315 -2.471 1.00 . A A . 124 LYS O 1 1
17 35689 1 1 130 LYS C C -5.589 -14.732 -2.320 1.00 . A A . 125 LYS C 1 1
17 35690 1 1 130 LYS CA C -5.514 -13.335 -2.914 1.00 . A A . 125 LYS CA 1 1
17 35691 1 1 130 LYS CB C -6.862 -12.972 -3.560 1.00 . A A . 125 LYS CB 1 1
17 35692 1 1 130 LYS CD C -8.313 -13.448 -1.537 1.00 . A A . 125 LYS CD 1 1
17 35693 1 1 130 LYS CE C -9.762 -13.869 -1.686 1.00 . A A . 125 LYS CE 1 1
17 35694 1 1 130 LYS CG C -7.896 -12.420 -2.579 1.00 . A A . 125 LYS CG 1 1
17 35695 1 1 130 LYS H H -4.577 -13.642 -4.786 1.00 . A A . 125 LYS H 1 1
17 35696 1 1 130 LYS HA H -5.300 -12.629 -2.126 1.00 . A A . 125 LYS HA 1 1
17 35697 1 1 130 LYS HB2 H -6.692 -12.223 -4.320 1.00 . A A . 125 LYS HB2 1 1
17 35698 1 1 130 LYS HB3 H -7.277 -13.854 -4.027 1.00 . A A . 125 LYS HB3 1 1
17 35699 1 1 130 LYS HD2 H -7.689 -14.322 -1.640 1.00 . A A . 125 LYS HD2 1 1
17 35700 1 1 130 LYS HD3 H -8.172 -13.022 -0.554 1.00 . A A . 125 LYS HD3 1 1
17 35701 1 1 130 LYS HE2 H -9.949 -14.683 -1.003 1.00 . A A . 125 LYS HE2 1 1
17 35702 1 1 130 LYS HE3 H -10.395 -13.031 -1.431 1.00 . A A . 125 LYS HE3 1 1
17 35703 1 1 130 LYS HG2 H -7.470 -11.569 -2.070 1.00 . A A . 125 LYS HG2 1 1
17 35704 1 1 130 LYS HG3 H -8.769 -12.105 -3.132 1.00 . A A . 125 LYS HG3 1 1
17 35705 1 1 130 LYS HZ1 H -9.631 -15.236 -3.260 1.00 . A A . 125 LYS HZ1 1 1
17 35706 1 1 130 LYS HZ2 H -9.740 -13.627 -3.760 1.00 . A A . 125 LYS HZ2 1 1
17 35707 1 1 130 LYS HZ3 H -11.109 -14.422 -3.179 1.00 . A A . 125 LYS HZ3 1 1
17 35708 1 1 130 LYS N N -4.436 -13.266 -3.892 1.00 . A A . 125 LYS N 1 1
17 35709 1 1 130 LYS NZ N -10.081 -14.318 -3.066 1.00 . A A . 125 LYS NZ 1 1
17 35710 1 1 130 LYS O O -5.741 -15.718 -3.042 1.00 . A A . 125 LYS O 1 1
17 35711 1 1 131 ILE C C -6.516 -15.950 0.872 1.00 . A A . 126 ILE C 1 1
17 35712 1 1 131 ILE CA C -5.556 -16.073 -0.307 1.00 . A A . 126 ILE CA 1 1
17 35713 1 1 131 ILE CB C -4.168 -16.567 0.192 1.00 . A A . 126 ILE CB 1 1
17 35714 1 1 131 ILE CD1 C -2.499 -14.633 0.205 1.00 . A A . 126 ILE CD1 1 1
17 35715 1 1 131 ILE CG1 C -3.004 -15.857 -0.523 1.00 . A A . 126 ILE CG1 1 1
17 35716 1 1 131 ILE CG2 C -4.047 -18.069 -0.006 1.00 . A A . 126 ILE CG2 1 1
17 35717 1 1 131 ILE H H -5.348 -13.982 -0.483 1.00 . A A . 126 ILE H 1 1
17 35718 1 1 131 ILE HA H -5.955 -16.804 -0.996 1.00 . A A . 126 ILE HA 1 1
17 35719 1 1 131 ILE HB H -4.102 -16.368 1.250 1.00 . A A . 126 ILE HB 1 1
17 35720 1 1 131 ILE HD11 H -3.194 -13.818 0.064 1.00 . A A . 126 ILE HD11 1 1
17 35721 1 1 131 ILE HD12 H -1.533 -14.355 -0.186 1.00 . A A . 126 ILE HD12 1 1
17 35722 1 1 131 ILE HD13 H -2.411 -14.854 1.259 1.00 . A A . 126 ILE HD13 1 1
17 35723 1 1 131 ILE HG12 H -2.178 -16.546 -0.617 1.00 . A A . 126 ILE HG12 1 1
17 35724 1 1 131 ILE HG13 H -3.323 -15.550 -1.509 1.00 . A A . 126 ILE HG13 1 1
17 35725 1 1 131 ILE HG21 H -3.047 -18.385 0.251 1.00 . A A . 126 ILE HG21 1 1
17 35726 1 1 131 ILE HG22 H -4.247 -18.314 -1.040 1.00 . A A . 126 ILE HG22 1 1
17 35727 1 1 131 ILE HG23 H -4.759 -18.574 0.628 1.00 . A A . 126 ILE HG23 1 1
17 35728 1 1 131 ILE N N -5.479 -14.807 -1.005 1.00 . A A . 126 ILE N 1 1
17 35729 1 1 131 ILE O O -6.896 -14.842 1.262 1.00 . A A . 126 ILE O 1 1
17 35730 1 1 132 ALA C C -7.653 -18.381 3.353 1.00 . A A . 127 ALA C 1 1
17 35731 1 1 132 ALA CA C -7.846 -17.107 2.541 1.00 . A A . 127 ALA CA 1 1
17 35732 1 1 132 ALA CB C -9.286 -16.989 2.061 1.00 . A A . 127 ALA CB 1 1
17 35733 1 1 132 ALA H H -6.625 -17.936 1.038 1.00 . A A . 127 ALA H 1 1
17 35734 1 1 132 ALA HA H -7.627 -16.255 3.170 1.00 . A A . 127 ALA HA 1 1
17 35735 1 1 132 ALA HB1 H -9.537 -17.852 1.463 1.00 . A A . 127 ALA HB1 1 1
17 35736 1 1 132 ALA HB2 H -9.396 -16.095 1.469 1.00 . A A . 127 ALA HB2 1 1
17 35737 1 1 132 ALA HB3 H -9.947 -16.938 2.913 1.00 . A A . 127 ALA HB3 1 1
17 35738 1 1 132 ALA N N -6.932 -17.085 1.413 1.00 . A A . 127 ALA N 1 1
17 35739 1 1 132 ALA O O -7.539 -18.296 4.594 1.00 . A A . 127 ALA O 1 1
17 35740 2 2 1 CHO C1 C 6.867 -0.239 -0.224 1.00 . B A . 200 CHO C1 1 1
17 35741 2 2 1 CHO C10 C 7.707 0.868 0.418 1.00 . B A . 200 CHO C10 1 1
17 35742 2 2 1 CHO C11 C 8.397 -0.729 2.243 1.00 . B A . 200 CHO C11 1 1
17 35743 2 2 1 CHO C12 C 8.530 -0.953 3.752 1.00 . B A . 200 CHO C12 1 1
17 35744 2 2 1 CHO C13 C 9.362 0.182 4.350 1.00 . B A . 200 CHO C13 1 1
17 35745 2 2 1 CHO C14 C 8.651 1.505 4.093 1.00 . B A . 200 CHO C14 1 1
17 35746 2 2 1 CHO C15 C 9.561 2.455 4.871 1.00 . B A . 200 CHO C15 1 1
17 35747 2 2 1 CHO C16 C 9.802 1.685 6.175 1.00 . B A . 200 CHO C16 1 1
17 35748 2 2 1 CHO C17 C 9.384 0.241 5.876 1.00 . B A . 200 CHO C17 1 1
17 35749 2 2 1 CHO C18 C 10.776 0.216 3.763 1.00 . B A . 200 CHO C18 1 1
17 35750 2 2 1 CHO C19 C 9.116 0.856 -0.177 1.00 . B A . 200 CHO C19 1 1
17 35751 2 2 1 CHO C2 C 5.433 -0.198 0.305 1.00 . B A . 200 CHO C2 1 1
17 35752 2 2 1 CHO C20 C 10.333 -0.781 6.505 1.00 . B A . 200 CHO C20 1 1
17 35753 2 2 1 CHO C21 C 9.887 -2.208 6.185 1.00 . B A . 200 CHO C21 1 1
17 35754 2 2 1 CHO C22 C 10.406 -0.573 8.021 1.00 . B A . 200 CHO C22 1 1
17 35755 2 2 1 CHO C23 C 11.329 -1.609 8.667 1.00 . B A . 200 CHO C23 1 1
17 35756 2 2 1 CHO C24 C 11.495 -1.341 10.163 1.00 . B A . 200 CHO C24 1 1
17 35757 2 2 1 CHO C26 C 11.676 -2.350 12.388 1.00 . B A . 200 CHO C26 1 1
17 35758 2 2 1 CHO C27 C 10.613 -3.197 13.087 1.00 . B A . 200 CHO C27 1 1
17 35759 2 2 1 CHO C3 C 4.793 1.160 0.009 1.00 . B A . 200 CHO C3 1 1
17 35760 2 2 1 CHO C4 C 5.620 2.262 0.673 1.00 . B A . 200 CHO C4 1 1
17 35761 2 2 1 CHO C5 C 7.055 2.224 0.142 1.00 . B A . 200 CHO C5 1 1
17 35762 2 2 1 CHO C6 C 7.863 3.354 0.784 1.00 . B A . 200 CHO C6 1 1
17 35763 2 2 1 CHO C7 C 7.962 3.121 2.293 1.00 . B A . 200 CHO C7 1 1
17 35764 2 2 1 CHO C8 C 8.594 1.761 2.590 1.00 . B A . 200 CHO C8 1 1
17 35765 2 2 1 CHO C9 C 7.786 0.640 1.929 1.00 . B A . 200 CHO C9 1 1
17 35766 2 2 1 CHO H11 H 6.855 -0.101 -1.305 1.00 . B A . 200 CHO H11 1 1
17 35767 2 2 1 CHO H111 H 9.385 -0.789 1.787 1.00 . B A . 200 CHO H111 1 1
17 35768 2 2 1 CHO H112 H 7.736 -1.497 1.841 1.00 . B A . 200 CHO H112 1 1
17 35769 2 2 1 CHO H12 H 7.306 -1.205 0.026 1.00 . B A . 200 CHO H12 1 1
17 35770 2 2 1 CHO H121 H 9.023 -1.907 3.939 1.00 . B A . 200 CHO H121 1 1
17 35771 2 2 1 CHO H122 H 7.541 -0.968 4.212 1.00 . B A . 200 CHO H122 1 1
17 35772 2 2 1 CHO H14 H 7.610 1.586 4.406 1.00 . B A . 200 CHO H14 1 1
17 35773 2 2 1 CHO H151 H 9.068 3.408 5.060 1.00 . B A . 200 CHO H151 1 1
17 35774 2 2 1 CHO H152 H 10.478 2.711 4.341 1.00 . B A . 200 CHO H152 1 1
17 35775 2 2 1 CHO H161 H 9.196 2.099 6.981 1.00 . B A . 200 CHO H161 1 1
17 35776 2 2 1 CHO H162 H 10.841 1.748 6.498 1.00 . B A . 200 CHO H162 1 1
17 35777 2 2 1 CHO H17 H 8.417 -0.017 6.307 1.00 . B A . 200 CHO H17 1 1
17 35778 2 2 1 CHO H181 H 11.056 1.247 3.550 1.00 . B A . 200 CHO H181 1 1
17 35779 2 2 1 CHO H182 H 10.802 -0.367 2.842 1.00 . B A . 200 CHO H182 1 1
17 35780 2 2 1 CHO H183 H 11.477 -0.209 4.482 1.00 . B A . 200 CHO H183 1 1
17 35781 2 2 1 CHO H191 H 9.396 1.868 -0.469 1.00 . B A . 200 CHO H191 1 1
17 35782 2 2 1 CHO H192 H 9.137 0.205 -1.051 1.00 . B A . 200 CHO H192 1 1
17 35783 2 2 1 CHO H193 H 9.821 0.485 0.568 1.00 . B A . 200 CHO H193 1 1
17 35784 2 2 1 CHO H20 H 11.326 -0.632 6.081 1.00 . B A . 200 CHO H20 1 1
17 35785 2 2 1 CHO H21 H 5.441 -0.364 1.382 1.00 . B A . 200 CHO H21 1 1
17 35786 2 2 1 CHO H211 H 9.744 -2.762 7.113 1.00 . B A . 200 CHO H211 1 1
17 35787 2 2 1 CHO H212 H 10.649 -2.701 5.581 1.00 . B A . 200 CHO H212 1 1
17 35788 2 2 1 CHO H213 H 8.948 -2.180 5.632 1.00 . B A . 200 CHO H213 1 1
17 35789 2 2 1 CHO H22 H 4.852 -0.977 -0.189 1.00 . B A . 200 CHO H22 1 1
17 35790 2 2 1 CHO H221 H 9.407 -0.669 8.445 1.00 . B A . 200 CHO H221 1 1
17 35791 2 2 1 CHO H222 H 10.806 0.422 8.218 1.00 . B A . 200 CHO H222 1 1
17 35792 2 2 1 CHO H231 H 12.306 -1.565 8.186 1.00 . B A . 200 CHO H231 1 1
17 35793 2 2 1 CHO H232 H 10.883 -2.595 8.539 1.00 . B A . 200 CHO H232 1 1
17 35794 2 2 1 CHO H261 H 11.574 -1.312 12.704 1.00 . B A . 200 CHO H261 1 1
17 35795 2 2 1 CHO H262 H 12.663 -2.727 12.658 1.00 . B A . 200 CHO H262 1 1
17 35796 2 2 1 CHO H3 H 4.761 1.321 -1.068 1.00 . B A . 200 CHO H3 1 1
17 35797 2 2 1 CHO H41 H 5.629 2.108 1.752 1.00 . B A . 200 CHO H41 1 1
17 35798 2 2 1 CHO H42 H 5.177 3.231 0.445 1.00 . B A . 200 CHO H42 1 1
17 35799 2 2 1 CHO H5 H 7.036 2.366 -0.939 1.00 . B A . 200 CHO H5 1 1
17 35800 2 2 1 CHO H61 H 7.369 4.307 0.596 1.00 . B A . 200 CHO H61 1 1
17 35801 2 2 1 CHO H62 H 8.865 3.373 0.354 1.00 . B A . 200 CHO H62 1 1
17 35802 2 2 1 CHO H7 H 8.591 3.900 2.722 1.00 . B A . 200 CHO H7 1 1
17 35803 2 2 1 CHO H8 H 9.607 1.772 2.187 1.00 . B A . 200 CHO H8 1 1
17 35804 2 2 1 CHO H9 H 6.774 0.655 2.335 1.00 . B A . 200 CHO H9 1 1
17 35805 2 2 1 CHO HN H 11.434 -3.357 10.561 1.00 . B A . 200 CHO HN 1 1
17 35806 2 2 1 CHO HO3 H 3.498 1.116 1.531 1.00 . B A . 200 CHO HO3 1 1
17 35807 2 2 1 CHO HO7 H 6.221 2.276 2.802 1.00 . B A . 200 CHO HO7 1 1
17 35808 2 2 1 CHO N25 N 11.518 -2.430 10.929 1.00 . B A . 200 CHO N25 1 1
17 35809 2 2 1 CHO O24 O 11.611 -0.195 10.594 1.00 . B A . 200 CHO O24 1 1
17 35810 2 2 1 CHO O3 O 3.464 1.186 0.534 1.00 . B A . 200 CHO O3 1 1
17 35811 2 2 1 CHO O7 O 6.657 3.175 2.874 1.00 . B A . 200 CHO O7 1 1
17 35812 2 2 1 CHO OT1 O 10.335 -4.303 12.576 1.00 . B A . 200 CHO OT1 1 1
17 35813 2 2 1 CHO OT2 O 10.114 -2.733 14.132 1.00 . B A . 200 CHO OT2 1 1
17 35814 3 2 1 CHO C1 C -5.254 4.144 0.428 1.00 . C A . 201 CHO C1 1 1
17 35815 3 2 1 CHO C10 C -4.453 4.031 1.727 1.00 . C A . 201 CHO C10 1 1
17 35816 3 2 1 CHO C11 C -2.504 5.103 0.559 1.00 . C A . 201 CHO C11 1 1
17 35817 3 2 1 CHO C12 C -0.991 5.101 0.324 1.00 . C A . 201 CHO C12 1 1
17 35818 3 2 1 CHO C13 C -0.302 5.079 1.689 1.00 . C A . 201 CHO C13 1 1
17 35819 3 2 1 CHO C14 C -0.688 3.790 2.408 1.00 . C A . 201 CHO C14 1 1
17 35820 3 2 1 CHO C15 C 0.237 3.894 3.618 1.00 . C A . 201 CHO C15 1 1
17 35821 3 2 1 CHO C16 C 1.570 4.113 2.900 1.00 . C A . 201 CHO C16 1 1
17 35822 3 2 1 CHO C17 C 1.222 4.929 1.648 1.00 . C A . 201 CHO C17 1 1
17 35823 3 2 1 CHO C18 C -0.716 6.287 2.530 1.00 . C A . 201 CHO C18 1 1
17 35824 3 2 1 CHO C19 C -4.679 5.279 2.583 1.00 . C A . 201 CHO C19 1 1
17 35825 3 2 1 CHO C2 C -5.080 2.880 -0.414 1.00 . C A . 201 CHO C2 1 1
17 35826 3 2 1 CHO C20 C 1.920 6.290 1.643 1.00 . C A . 201 CHO C20 1 1
17 35827 3 2 1 CHO C21 C 1.460 7.138 0.457 1.00 . C A . 201 CHO C21 1 1
17 35828 3 2 1 CHO C22 C 3.439 6.109 1.621 1.00 . C A . 201 CHO C22 1 1
17 35829 3 2 1 CHO C23 C 4.157 7.459 1.662 1.00 . C A . 201 CHO C23 1 1
17 35830 3 2 1 CHO C24 C 5.677 7.276 1.691 1.00 . C A . 201 CHO C24 1 1
17 35831 3 2 1 CHO C26 C 7.538 5.939 2.556 1.00 . C A . 201 CHO C26 1 1
17 35832 3 2 1 CHO C27 C 8.080 6.572 3.838 1.00 . C A . 201 CHO C27 1 1
17 35833 3 2 1 CHO C3 C -5.538 1.649 0.371 1.00 . C A . 201 CHO C3 1 1
17 35834 3 2 1 CHO C4 C -4.720 1.530 1.658 1.00 . C A . 201 CHO C4 1 1
17 35835 3 2 1 CHO C5 C -4.901 2.793 2.505 1.00 . C A . 201 CHO C5 1 1
17 35836 3 2 1 CHO C6 C -4.119 2.657 3.814 1.00 . C A . 201 CHO C6 1 1
17 35837 3 2 1 CHO C7 C -2.616 2.617 3.532 1.00 . C A . 201 CHO C7 1 1
17 35838 3 2 1 CHO C8 C -2.183 3.845 2.726 1.00 . C A . 201 CHO C8 1 1
17 35839 3 2 1 CHO C9 C -2.961 3.915 1.410 1.00 . C A . 201 CHO C9 1 1
17 35840 3 2 1 CHO H11 H -6.310 4.275 0.666 1.00 . C A . 201 CHO H11 1 1
17 35841 3 2 1 CHO H111 H -2.779 6.027 1.068 1.00 . C A . 201 CHO H111 1 1
17 35842 3 2 1 CHO H112 H -2.992 5.025 -0.413 1.00 . C A . 201 CHO H112 1 1
17 35843 3 2 1 CHO H12 H -4.890 5.000 -0.139 1.00 . C A . 201 CHO H12 1 1
17 35844 3 2 1 CHO H121 H -0.700 5.996 -0.224 1.00 . C A . 201 CHO H121 1 1
17 35845 3 2 1 CHO H122 H -0.700 4.228 -0.261 1.00 . C A . 201 CHO H122 1 1
17 35846 3 2 1 CHO H14 H -0.569 2.843 1.880 1.00 . C A . 201 CHO H14 1 1
17 35847 3 2 1 CHO H151 H 0.238 2.979 4.210 1.00 . C A . 201 CHO H151 1 1
17 35848 3 2 1 CHO H152 H -0.032 4.664 4.342 1.00 . C A . 201 CHO H152 1 1
17 35849 3 2 1 CHO H161 H 2.017 3.158 2.623 1.00 . C A . 201 CHO H161 1 1
17 35850 3 2 1 CHO H162 H 2.295 4.626 3.532 1.00 . C A . 201 CHO H162 1 1
17 35851 3 2 1 CHO H17 H 1.560 4.434 0.737 1.00 . C A . 201 CHO H17 1 1
17 35852 3 2 1 CHO H181 H -0.702 7.184 1.911 1.00 . C A . 201 CHO H181 1 1
17 35853 3 2 1 CHO H182 H -0.021 6.408 3.361 1.00 . C A . 201 CHO H182 1 1
17 35854 3 2 1 CHO H183 H -1.723 6.131 2.919 1.00 . C A . 201 CHO H183 1 1
17 35855 3 2 1 CHO H191 H -4.531 6.170 1.973 1.00 . C A . 201 CHO H191 1 1
17 35856 3 2 1 CHO H192 H -3.972 5.285 3.412 1.00 . C A . 201 CHO H192 1 1
17 35857 3 2 1 CHO H193 H -5.696 5.272 2.974 1.00 . C A . 201 CHO H193 1 1
17 35858 3 2 1 CHO H20 H 1.647 6.817 2.557 1.00 . C A . 201 CHO H20 1 1
17 35859 3 2 1 CHO H21 H -4.029 2.766 -0.681 1.00 . C A . 201 CHO H21 1 1
17 35860 3 2 1 CHO H211 H 1.208 6.486 -0.380 1.00 . C A . 201 CHO H211 1 1
17 35861 3 2 1 CHO H212 H 2.260 7.817 0.162 1.00 . C A . 201 CHO H212 1 1
17 35862 3 2 1 CHO H213 H 0.581 7.716 0.743 1.00 . C A . 201 CHO H213 1 1
17 35863 3 2 1 CHO H22 H -5.686 2.969 -1.316 1.00 . C A . 201 CHO H22 1 1
17 35864 3 2 1 CHO H221 H 3.722 5.583 0.710 1.00 . C A . 201 CHO H221 1 1
17 35865 3 2 1 CHO H222 H 3.731 5.535 2.501 1.00 . C A . 201 CHO H222 1 1
17 35866 3 2 1 CHO H231 H 3.846 8.001 2.556 1.00 . C A . 201 CHO H231 1 1
17 35867 3 2 1 CHO H232 H 3.893 8.018 0.765 1.00 . C A . 201 CHO H232 1 1
17 35868 3 2 1 CHO H261 H 8.080 6.336 1.698 1.00 . C A . 201 CHO H261 1 1
17 35869 3 2 1 CHO H262 H 7.671 4.858 2.602 1.00 . C A . 201 CHO H262 1 1
17 35870 3 2 1 CHO H3 H -6.595 1.746 0.620 1.00 . C A . 201 CHO H3 1 1
17 35871 3 2 1 CHO H41 H -3.666 1.408 1.409 1.00 . C A . 201 CHO H41 1 1
17 35872 3 2 1 CHO H42 H -5.063 0.664 2.225 1.00 . C A . 201 CHO H42 1 1
17 35873 3 2 1 CHO H5 H -5.958 2.912 2.741 1.00 . C A . 201 CHO H5 1 1
17 35874 3 2 1 CHO H61 H -4.416 1.737 4.318 1.00 . C A . 201 CHO H61 1 1
17 35875 3 2 1 CHO H62 H -4.339 3.516 4.449 1.00 . C A . 201 CHO H62 1 1
17 35876 3 2 1 CHO H7 H -2.087 2.618 4.485 1.00 . C A . 201 CHO H7 1 1
17 35877 3 2 1 CHO H8 H -2.390 4.728 3.330 1.00 . C A . 201 CHO H8 1 1
17 35878 3 2 1 CHO H9 H -2.772 3.009 0.834 1.00 . C A . 201 CHO H9 1 1
17 35879 3 2 1 CHO HN H 5.493 5.632 2.912 1.00 . C A . 201 CHO HN 1 1
17 35880 3 2 1 CHO HO3 H -4.351 0.330 -0.546 1.00 . C A . 201 CHO HO3 1 1
17 35881 3 2 1 CHO HO7 H -2.491 1.567 1.831 1.00 . C A . 201 CHO HO7 1 1
17 35882 3 2 1 CHO N25 N 6.108 6.250 2.420 1.00 . C A . 201 CHO N25 1 1
17 35883 3 2 1 CHO O24 O 6.418 8.036 1.072 1.00 . C A . 201 CHO O24 1 1
17 35884 3 2 1 CHO O3 O -5.330 0.482 -0.430 1.00 . C A . 201 CHO O3 1 1
17 35885 3 2 1 CHO O7 O -2.293 1.431 2.801 1.00 . C A . 201 CHO O7 1 1
17 35886 3 2 1 CHO OT1 O 8.897 7.507 3.709 1.00 . C A . 201 CHO OT1 1 1
17 35887 3 2 1 CHO OT2 O 7.663 6.113 4.925 1.00 . C A . 201 CHO OT2 1 1
18 35888 1 1 6 ALA C C -11.899 -8.024 -3.853 1.00 . A A . 1 ALA C 1 1
18 35889 1 1 6 ALA CA C -13.196 -8.435 -4.542 1.00 . A A . 1 ALA CA 1 1
18 35890 1 1 6 ALA CB C -12.894 -9.247 -5.791 1.00 . A A . 1 ALA CB 1 1
18 35891 1 1 6 ALA H H -13.432 -6.536 -5.357 1.00 . A A . 1 ALA H 1 1
18 35892 1 1 6 ALA HA H -13.766 -9.059 -3.866 1.00 . A A . 1 ALA HA 1 1
18 35893 1 1 6 ALA HB1 H -13.812 -9.662 -6.184 1.00 . A A . 1 ALA HB1 1 1
18 35894 1 1 6 ALA HB2 H -12.213 -10.047 -5.543 1.00 . A A . 1 ALA HB2 1 1
18 35895 1 1 6 ALA HB3 H -12.441 -8.609 -6.535 1.00 . A A . 1 ALA HB3 1 1
18 35896 1 1 6 ALA N N -14.014 -7.249 -4.877 1.00 . A A . 1 ALA N 1 1
18 35897 1 1 6 ALA O O -10.860 -8.655 -4.045 1.00 . A A . 1 ALA O 1 1
18 35898 1 1 7 PHE C C -10.585 -7.277 -1.050 1.00 . A A . 2 PHE C 1 1
18 35899 1 1 7 PHE CA C -10.794 -6.481 -2.330 1.00 . A A . 2 PHE CA 1 1
18 35900 1 1 7 PHE CB C -10.945 -4.991 -2.002 1.00 . A A . 2 PHE CB 1 1
18 35901 1 1 7 PHE CD1 C -9.410 -3.685 -3.487 1.00 . A A . 2 PHE CD1 1 1
18 35902 1 1 7 PHE CD2 C -11.746 -3.630 -3.951 1.00 . A A . 2 PHE CD2 1 1
18 35903 1 1 7 PHE CE1 C -9.172 -2.854 -4.562 1.00 . A A . 2 PHE CE1 1 1
18 35904 1 1 7 PHE CE2 C -11.516 -2.799 -5.028 1.00 . A A . 2 PHE CE2 1 1
18 35905 1 1 7 PHE CG C -10.696 -4.082 -3.170 1.00 . A A . 2 PHE CG 1 1
18 35906 1 1 7 PHE CZ C -10.229 -2.412 -5.335 1.00 . A A . 2 PHE CZ 1 1
18 35907 1 1 7 PHE H H -12.828 -6.523 -2.905 1.00 . A A . 2 PHE H 1 1
18 35908 1 1 7 PHE HA H -9.936 -6.618 -2.970 1.00 . A A . 2 PHE HA 1 1
18 35909 1 1 7 PHE HB2 H -11.949 -4.806 -1.651 1.00 . A A . 2 PHE HB2 1 1
18 35910 1 1 7 PHE HB3 H -10.244 -4.730 -1.223 1.00 . A A . 2 PHE HB3 1 1
18 35911 1 1 7 PHE HD1 H -8.586 -4.029 -2.880 1.00 . A A . 2 PHE HD1 1 1
18 35912 1 1 7 PHE HD2 H -12.754 -3.932 -3.712 1.00 . A A . 2 PHE HD2 1 1
18 35913 1 1 7 PHE HE1 H -8.165 -2.553 -4.800 1.00 . A A . 2 PHE HE1 1 1
18 35914 1 1 7 PHE HE2 H -12.342 -2.451 -5.631 1.00 . A A . 2 PHE HE2 1 1
18 35915 1 1 7 PHE HZ H -10.049 -1.763 -6.178 1.00 . A A . 2 PHE HZ 1 1
18 35916 1 1 7 PHE N N -11.966 -6.971 -3.043 1.00 . A A . 2 PHE N 1 1
18 35917 1 1 7 PHE O O -9.468 -7.370 -0.545 1.00 . A A . 2 PHE O 1 1
18 35918 1 1 8 THR C C -10.724 -9.863 0.516 1.00 . A A . 3 THR C 1 1
18 35919 1 1 8 THR CA C -11.622 -8.642 0.679 1.00 . A A . 3 THR CA 1 1
18 35920 1 1 8 THR CB C -13.025 -9.109 1.066 1.00 . A A . 3 THR CB 1 1
18 35921 1 1 8 THR CG2 C -13.087 -9.429 2.548 1.00 . A A . 3 THR CG2 1 1
18 35922 1 1 8 THR H H -12.531 -7.725 -0.990 1.00 . A A . 3 THR H 1 1
18 35923 1 1 8 THR HA H -11.240 -8.021 1.476 1.00 . A A . 3 THR HA 1 1
18 35924 1 1 8 THR HB H -13.263 -10.002 0.505 1.00 . A A . 3 THR HB 1 1
18 35925 1 1 8 THR HG1 H -14.823 -8.481 0.542 1.00 . A A . 3 THR HG1 1 1
18 35926 1 1 8 THR HG21 H -13.952 -10.040 2.753 1.00 . A A . 3 THR HG21 1 1
18 35927 1 1 8 THR HG22 H -13.149 -8.507 3.106 1.00 . A A . 3 THR HG22 1 1
18 35928 1 1 8 THR HG23 H -12.189 -9.958 2.837 1.00 . A A . 3 THR HG23 1 1
18 35929 1 1 8 THR N N -11.667 -7.847 -0.538 1.00 . A A . 3 THR N 1 1
18 35930 1 1 8 THR O O -10.729 -10.519 -0.528 1.00 . A A . 3 THR O 1 1
18 35931 1 1 8 THR OG1 O -13.970 -8.080 0.748 1.00 . A A . 3 THR OG1 1 1
18 35932 1 1 9 GLY C C -7.692 -10.970 2.005 1.00 . A A . 4 GLY C 1 1
18 35933 1 1 9 GLY CA C -9.068 -11.300 1.494 1.00 . A A . 4 GLY CA 1 1
18 35934 1 1 9 GLY H H -9.981 -9.600 2.351 1.00 . A A . 4 GLY H 1 1
18 35935 1 1 9 GLY HA2 H -9.475 -12.113 2.074 1.00 . A A . 4 GLY HA2 1 1
18 35936 1 1 9 GLY HA3 H -8.986 -11.609 0.469 1.00 . A A . 4 GLY HA3 1 1
18 35937 1 1 9 GLY N N -9.956 -10.165 1.550 1.00 . A A . 4 GLY N 1 1
18 35938 1 1 9 GLY O O -7.396 -9.810 2.303 1.00 . A A . 4 GLY O 1 1
18 35939 1 1 10 LYS C C -4.608 -11.766 1.347 1.00 . A A . 5 LYS C 1 1
18 35940 1 1 10 LYS CA C -5.499 -11.799 2.584 1.00 . A A . 5 LYS CA 1 1
18 35941 1 1 10 LYS CB C -5.080 -12.907 3.566 1.00 . A A . 5 LYS CB 1 1
18 35942 1 1 10 LYS CD C -3.994 -15.173 3.792 1.00 . A A . 5 LYS CD 1 1
18 35943 1 1 10 LYS CE C -3.832 -14.939 5.285 1.00 . A A . 5 LYS CE 1 1
18 35944 1 1 10 LYS CG C -4.048 -13.871 3.010 1.00 . A A . 5 LYS CG 1 1
18 35945 1 1 10 LYS H H -7.175 -12.895 1.932 1.00 . A A . 5 LYS H 1 1
18 35946 1 1 10 LYS HA H -5.439 -10.840 3.078 1.00 . A A . 5 LYS HA 1 1
18 35947 1 1 10 LYS HB2 H -4.667 -12.447 4.450 1.00 . A A . 5 LYS HB2 1 1
18 35948 1 1 10 LYS HB3 H -5.956 -13.472 3.844 1.00 . A A . 5 LYS HB3 1 1
18 35949 1 1 10 LYS HD2 H -4.907 -15.720 3.623 1.00 . A A . 5 LYS HD2 1 1
18 35950 1 1 10 LYS HD3 H -3.156 -15.754 3.434 1.00 . A A . 5 LYS HD3 1 1
18 35951 1 1 10 LYS HE2 H -2.882 -14.453 5.457 1.00 . A A . 5 LYS HE2 1 1
18 35952 1 1 10 LYS HE3 H -4.629 -14.296 5.626 1.00 . A A . 5 LYS HE3 1 1
18 35953 1 1 10 LYS HG2 H -4.312 -14.094 1.986 1.00 . A A . 5 LYS HG2 1 1
18 35954 1 1 10 LYS HG3 H -3.075 -13.400 3.040 1.00 . A A . 5 LYS HG3 1 1
18 35955 1 1 10 LYS HZ1 H -4.717 -16.769 5.780 1.00 . A A . 5 LYS HZ1 1 1
18 35956 1 1 10 LYS HZ2 H -3.910 -16.025 7.072 1.00 . A A . 5 LYS HZ2 1 1
18 35957 1 1 10 LYS HZ3 H -3.022 -16.780 5.847 1.00 . A A . 5 LYS HZ3 1 1
18 35958 1 1 10 LYS N N -6.863 -11.988 2.142 1.00 . A A . 5 LYS N 1 1
18 35959 1 1 10 LYS NZ N -3.872 -16.215 6.050 1.00 . A A . 5 LYS NZ 1 1
18 35960 1 1 10 LYS O O -4.855 -12.484 0.373 1.00 . A A . 5 LYS O 1 1
18 35961 1 1 11 TYR C C -1.279 -10.975 0.637 1.00 . A A . 6 TYR C 1 1
18 35962 1 1 11 TYR CA C -2.720 -10.799 0.223 1.00 . A A . 6 TYR CA 1 1
18 35963 1 1 11 TYR CB C -2.906 -9.441 -0.456 1.00 . A A . 6 TYR CB 1 1
18 35964 1 1 11 TYR CD1 C -4.626 -9.711 -2.274 1.00 . A A . 6 TYR CD1 1 1
18 35965 1 1 11 TYR CD2 C -5.263 -8.558 -0.289 1.00 . A A . 6 TYR CD2 1 1
18 35966 1 1 11 TYR CE1 C -5.893 -9.530 -2.790 1.00 . A A . 6 TYR CE1 1 1
18 35967 1 1 11 TYR CE2 C -6.530 -8.371 -0.799 1.00 . A A . 6 TYR CE2 1 1
18 35968 1 1 11 TYR CG C -4.291 -9.231 -1.016 1.00 . A A . 6 TYR CG 1 1
18 35969 1 1 11 TYR CZ C -6.839 -8.861 -2.047 1.00 . A A . 6 TYR CZ 1 1
18 35970 1 1 11 TYR H H -3.455 -10.360 2.157 1.00 . A A . 6 TYR H 1 1
18 35971 1 1 11 TYR HA H -2.980 -11.580 -0.478 1.00 . A A . 6 TYR HA 1 1
18 35972 1 1 11 TYR HB2 H -2.715 -8.662 0.259 1.00 . A A . 6 TYR HB2 1 1
18 35973 1 1 11 TYR HB3 H -2.204 -9.352 -1.271 1.00 . A A . 6 TYR HB3 1 1
18 35974 1 1 11 TYR HD1 H -3.880 -10.239 -2.852 1.00 . A A . 6 TYR HD1 1 1
18 35975 1 1 11 TYR HD2 H -5.017 -8.175 0.689 1.00 . A A . 6 TYR HD2 1 1
18 35976 1 1 11 TYR HE1 H -6.137 -9.909 -3.771 1.00 . A A . 6 TYR HE1 1 1
18 35977 1 1 11 TYR HE2 H -7.275 -7.847 -0.219 1.00 . A A . 6 TYR HE2 1 1
18 35978 1 1 11 TYR HH H -8.592 -8.090 -1.975 1.00 . A A . 6 TYR HH 1 1
18 35979 1 1 11 TYR N N -3.605 -10.920 1.363 1.00 . A A . 6 TYR N 1 1
18 35980 1 1 11 TYR O O -0.863 -10.489 1.686 1.00 . A A . 6 TYR O 1 1
18 35981 1 1 11 TYR OH O -8.101 -8.687 -2.553 1.00 . A A . 6 TYR OH 1 1
18 35982 1 1 12 GLU C C 1.664 -11.422 -1.143 1.00 . A A . 7 GLU C 1 1
18 35983 1 1 12 GLU CA C 0.870 -11.926 0.049 1.00 . A A . 7 GLU CA 1 1
18 35984 1 1 12 GLU CB C 1.138 -13.416 0.274 1.00 . A A . 7 GLU CB 1 1
18 35985 1 1 12 GLU CD C 0.666 -15.430 1.722 1.00 . A A . 7 GLU CD 1 1
18 35986 1 1 12 GLU CG C 0.726 -13.917 1.650 1.00 . A A . 7 GLU CG 1 1
18 35987 1 1 12 GLU H H -0.955 -12.062 -0.993 1.00 . A A . 7 GLU H 1 1
18 35988 1 1 12 GLU HA H 1.163 -11.374 0.929 1.00 . A A . 7 GLU HA 1 1
18 35989 1 1 12 GLU HB2 H 0.594 -13.980 -0.465 1.00 . A A . 7 GLU HB2 1 1
18 35990 1 1 12 GLU HB3 H 2.194 -13.603 0.148 1.00 . A A . 7 GLU HB3 1 1
18 35991 1 1 12 GLU HG2 H 1.443 -13.567 2.378 1.00 . A A . 7 GLU HG2 1 1
18 35992 1 1 12 GLU HG3 H -0.254 -13.518 1.889 1.00 . A A . 7 GLU HG3 1 1
18 35993 1 1 12 GLU N N -0.538 -11.685 -0.188 1.00 . A A . 7 GLU N 1 1
18 35994 1 1 12 GLU O O 1.207 -11.531 -2.285 1.00 . A A . 7 GLU O 1 1
18 35995 1 1 12 GLU OE1 O 1.320 -16.101 0.892 1.00 . A A . 7 GLU OE1 1 1
18 35996 1 1 12 GLU OE2 O -0.033 -15.959 2.610 1.00 . A A . 7 GLU OE2 1 1
18 35997 1 1 13 PHE C C 3.890 -11.339 -3.040 1.00 . A A . 8 PHE C 1 1
18 35998 1 1 13 PHE CA C 3.707 -10.328 -1.908 1.00 . A A . 8 PHE CA 1 1
18 35999 1 1 13 PHE CB C 5.066 -9.959 -1.311 1.00 . A A . 8 PHE CB 1 1
18 36000 1 1 13 PHE CD1 C 6.089 -8.768 -3.264 1.00 . A A . 8 PHE CD1 1 1
18 36001 1 1 13 PHE CD2 C 5.888 -7.594 -1.200 1.00 . A A . 8 PHE CD2 1 1
18 36002 1 1 13 PHE CE1 C 6.669 -7.660 -3.845 1.00 . A A . 8 PHE CE1 1 1
18 36003 1 1 13 PHE CE2 C 6.468 -6.478 -1.773 1.00 . A A . 8 PHE CE2 1 1
18 36004 1 1 13 PHE CG C 5.692 -8.749 -1.937 1.00 . A A . 8 PHE CG 1 1
18 36005 1 1 13 PHE CZ C 6.859 -6.510 -3.099 1.00 . A A . 8 PHE CZ 1 1
18 36006 1 1 13 PHE H H 3.115 -10.788 0.067 1.00 . A A . 8 PHE H 1 1
18 36007 1 1 13 PHE HA H 3.246 -9.437 -2.310 1.00 . A A . 8 PHE HA 1 1
18 36008 1 1 13 PHE HB2 H 4.943 -9.758 -0.256 1.00 . A A . 8 PHE HB2 1 1
18 36009 1 1 13 PHE HB3 H 5.745 -10.791 -1.438 1.00 . A A . 8 PHE HB3 1 1
18 36010 1 1 13 PHE HD1 H 5.937 -9.663 -3.848 1.00 . A A . 8 PHE HD1 1 1
18 36011 1 1 13 PHE HD2 H 5.580 -7.568 -0.163 1.00 . A A . 8 PHE HD2 1 1
18 36012 1 1 13 PHE HE1 H 6.975 -7.691 -4.878 1.00 . A A . 8 PHE HE1 1 1
18 36013 1 1 13 PHE HE2 H 6.614 -5.582 -1.185 1.00 . A A . 8 PHE HE2 1 1
18 36014 1 1 13 PHE HZ H 7.311 -5.638 -3.552 1.00 . A A . 8 PHE HZ 1 1
18 36015 1 1 13 PHE N N 2.834 -10.859 -0.868 1.00 . A A . 8 PHE N 1 1
18 36016 1 1 13 PHE O O 4.180 -12.515 -2.802 1.00 . A A . 8 PHE O 1 1
18 36017 1 1 14 GLU C C 4.847 -11.144 -6.400 1.00 . A A . 9 GLU C 1 1
18 36018 1 1 14 GLU CA C 3.834 -11.733 -5.429 1.00 . A A . 9 GLU CA 1 1
18 36019 1 1 14 GLU CB C 2.489 -11.909 -6.140 1.00 . A A . 9 GLU CB 1 1
18 36020 1 1 14 GLU CD C 2.164 -14.305 -6.864 1.00 . A A . 9 GLU CD 1 1
18 36021 1 1 14 GLU CG C 2.541 -12.900 -7.290 1.00 . A A . 9 GLU CG 1 1
18 36022 1 1 14 GLU H H 3.438 -9.938 -4.388 1.00 . A A . 9 GLU H 1 1
18 36023 1 1 14 GLU HA H 4.186 -12.695 -5.099 1.00 . A A . 9 GLU HA 1 1
18 36024 1 1 14 GLU HB2 H 1.757 -12.255 -5.425 1.00 . A A . 9 GLU HB2 1 1
18 36025 1 1 14 GLU HB3 H 2.173 -10.952 -6.531 1.00 . A A . 9 GLU HB3 1 1
18 36026 1 1 14 GLU HG2 H 1.864 -12.570 -8.065 1.00 . A A . 9 GLU HG2 1 1
18 36027 1 1 14 GLU HG3 H 3.548 -12.916 -7.681 1.00 . A A . 9 GLU HG3 1 1
18 36028 1 1 14 GLU N N 3.690 -10.880 -4.264 1.00 . A A . 9 GLU N 1 1
18 36029 1 1 14 GLU O O 5.822 -11.795 -6.775 1.00 . A A . 9 GLU O 1 1
18 36030 1 1 14 GLU OE1 O 2.859 -14.875 -5.997 1.00 . A A . 9 GLU OE1 1 1
18 36031 1 1 14 GLU OE2 O 1.171 -14.843 -7.395 1.00 . A A . 9 GLU OE2 1 1
18 36032 1 1 15 SER C C 5.532 -7.739 -7.476 1.00 . A A . 10 SER C 1 1
18 36033 1 1 15 SER CA C 5.500 -9.238 -7.741 1.00 . A A . 10 SER CA 1 1
18 36034 1 1 15 SER CB C 5.028 -9.515 -9.171 1.00 . A A . 10 SER CB 1 1
18 36035 1 1 15 SER H H 3.847 -9.417 -6.446 1.00 . A A . 10 SER H 1 1
18 36036 1 1 15 SER HA H 6.493 -9.639 -7.612 1.00 . A A . 10 SER HA 1 1
18 36037 1 1 15 SER HB2 H 3.970 -9.316 -9.244 1.00 . A A . 10 SER HB2 1 1
18 36038 1 1 15 SER HB3 H 5.559 -8.874 -9.852 1.00 . A A . 10 SER HB3 1 1
18 36039 1 1 15 SER HG H 5.366 -11.400 -8.734 1.00 . A A . 10 SER HG 1 1
18 36040 1 1 15 SER N N 4.620 -9.906 -6.802 1.00 . A A . 10 SER N 1 1
18 36041 1 1 15 SER O O 4.679 -7.214 -6.764 1.00 . A A . 10 SER O 1 1
18 36042 1 1 15 SER OG O 5.262 -10.865 -9.534 1.00 . A A . 10 SER OG 1 1
18 36043 1 1 16 ASP C C 7.334 -5.042 -9.119 1.00 . A A . 11 ASP C 1 1
18 36044 1 1 16 ASP CA C 6.665 -5.626 -7.885 1.00 . A A . 11 ASP CA 1 1
18 36045 1 1 16 ASP CB C 7.493 -5.296 -6.635 1.00 . A A . 11 ASP CB 1 1
18 36046 1 1 16 ASP CG C 8.968 -5.607 -6.807 1.00 . A A . 11 ASP CG 1 1
18 36047 1 1 16 ASP H H 7.167 -7.537 -8.608 1.00 . A A . 11 ASP H 1 1
18 36048 1 1 16 ASP HA H 5.680 -5.195 -7.786 1.00 . A A . 11 ASP HA 1 1
18 36049 1 1 16 ASP HB2 H 7.392 -4.245 -6.409 1.00 . A A . 11 ASP HB2 1 1
18 36050 1 1 16 ASP HB3 H 7.119 -5.873 -5.801 1.00 . A A . 11 ASP HB3 1 1
18 36051 1 1 16 ASP N N 6.515 -7.061 -8.049 1.00 . A A . 11 ASP N 1 1
18 36052 1 1 16 ASP O O 7.982 -5.759 -9.886 1.00 . A A . 11 ASP O 1 1
18 36053 1 1 16 ASP OD1 O 9.365 -6.773 -6.592 1.00 . A A . 11 ASP OD1 1 1
18 36054 1 1 16 ASP OD2 O 9.732 -4.688 -7.163 1.00 . A A . 11 ASP OD2 1 1
18 36055 1 1 17 GLU C C 8.128 -1.642 -10.050 1.00 . A A . 12 GLU C 1 1
18 36056 1 1 17 GLU CA C 7.738 -3.058 -10.446 1.00 . A A . 12 GLU CA 1 1
18 36057 1 1 17 GLU CB C 6.751 -3.047 -11.617 1.00 . A A . 12 GLU CB 1 1
18 36058 1 1 17 GLU CD C 6.466 -2.360 -14.025 1.00 . A A . 12 GLU CD 1 1
18 36059 1 1 17 GLU CG C 7.028 -1.987 -12.670 1.00 . A A . 12 GLU CG 1 1
18 36060 1 1 17 GLU H H 6.629 -3.235 -8.660 1.00 . A A . 12 GLU H 1 1
18 36061 1 1 17 GLU HA H 8.625 -3.592 -10.747 1.00 . A A . 12 GLU HA 1 1
18 36062 1 1 17 GLU HB2 H 6.774 -4.010 -12.099 1.00 . A A . 12 GLU HB2 1 1
18 36063 1 1 17 GLU HB3 H 5.772 -2.882 -11.223 1.00 . A A . 12 GLU HB3 1 1
18 36064 1 1 17 GLU HG2 H 6.581 -1.056 -12.355 1.00 . A A . 12 GLU HG2 1 1
18 36065 1 1 17 GLU HG3 H 8.097 -1.859 -12.760 1.00 . A A . 12 GLU HG3 1 1
18 36066 1 1 17 GLU N N 7.161 -3.749 -9.312 1.00 . A A . 12 GLU N 1 1
18 36067 1 1 17 GLU O O 7.394 -0.961 -9.331 1.00 . A A . 12 GLU O 1 1
18 36068 1 1 17 GLU OE1 O 7.126 -3.125 -14.753 1.00 . A A . 12 GLU OE1 1 1
18 36069 1 1 17 GLU OE2 O 5.361 -1.891 -14.371 1.00 . A A . 12 GLU OE2 1 1
18 36070 1 1 18 ASN C C 10.043 0.327 -8.761 1.00 . A A . 13 ASN C 1 1
18 36071 1 1 18 ASN CA C 9.851 0.099 -10.258 1.00 . A A . 13 ASN CA 1 1
18 36072 1 1 18 ASN CB C 8.950 1.201 -10.826 1.00 . A A . 13 ASN CB 1 1
18 36073 1 1 18 ASN CG C 9.375 1.663 -12.205 1.00 . A A . 13 ASN CG 1 1
18 36074 1 1 18 ASN H H 9.781 -1.834 -11.124 1.00 . A A . 13 ASN H 1 1
18 36075 1 1 18 ASN HA H 10.816 0.156 -10.740 1.00 . A A . 13 ASN HA 1 1
18 36076 1 1 18 ASN HB2 H 7.938 0.828 -10.890 1.00 . A A . 13 ASN HB2 1 1
18 36077 1 1 18 ASN HB3 H 8.970 2.050 -10.158 1.00 . A A . 13 ASN HB3 1 1
18 36078 1 1 18 ASN HD21 H 7.641 2.600 -12.445 1.00 . A A . 13 ASN HD21 1 1
18 36079 1 1 18 ASN HD22 H 8.750 2.714 -13.769 1.00 . A A . 13 ASN HD22 1 1
18 36080 1 1 18 ASN N N 9.291 -1.227 -10.534 1.00 . A A . 13 ASN N 1 1
18 36081 1 1 18 ASN ND2 N 8.503 2.400 -12.874 1.00 . A A . 13 ASN ND2 1 1
18 36082 1 1 18 ASN O O 9.774 1.413 -8.252 1.00 . A A . 13 ASN O 1 1
18 36083 1 1 18 ASN OD1 O 10.478 1.364 -12.665 1.00 . A A . 13 ASN OD1 1 1
18 36084 1 1 19 TYR C C 11.919 0.325 -6.298 1.00 . A A . 14 TYR C 1 1
18 36085 1 1 19 TYR CA C 10.731 -0.581 -6.618 1.00 . A A . 14 TYR CA 1 1
18 36086 1 1 19 TYR CB C 10.944 -1.960 -5.978 1.00 . A A . 14 TYR CB 1 1
18 36087 1 1 19 TYR CD1 C 10.975 -1.077 -3.612 1.00 . A A . 14 TYR CD1 1 1
18 36088 1 1 19 TYR CD2 C 9.639 -2.997 -4.069 1.00 . A A . 14 TYR CD2 1 1
18 36089 1 1 19 TYR CE1 C 10.573 -1.107 -2.290 1.00 . A A . 14 TYR CE1 1 1
18 36090 1 1 19 TYR CE2 C 9.227 -3.025 -2.747 1.00 . A A . 14 TYR CE2 1 1
18 36091 1 1 19 TYR CG C 10.518 -2.018 -4.523 1.00 . A A . 14 TYR CG 1 1
18 36092 1 1 19 TYR CZ C 9.699 -2.079 -1.863 1.00 . A A . 14 TYR CZ 1 1
18 36093 1 1 19 TYR H H 10.732 -1.536 -8.514 1.00 . A A . 14 TYR H 1 1
18 36094 1 1 19 TYR HA H 9.842 -0.139 -6.199 1.00 . A A . 14 TYR HA 1 1
18 36095 1 1 19 TYR HB2 H 10.372 -2.699 -6.521 1.00 . A A . 14 TYR HB2 1 1
18 36096 1 1 19 TYR HB3 H 11.990 -2.213 -6.027 1.00 . A A . 14 TYR HB3 1 1
18 36097 1 1 19 TYR HD1 H 11.661 -0.316 -3.948 1.00 . A A . 14 TYR HD1 1 1
18 36098 1 1 19 TYR HD2 H 9.271 -3.738 -4.764 1.00 . A A . 14 TYR HD2 1 1
18 36099 1 1 19 TYR HE1 H 10.946 -0.366 -1.595 1.00 . A A . 14 TYR HE1 1 1
18 36100 1 1 19 TYR HE2 H 8.550 -3.796 -2.411 1.00 . A A . 14 TYR HE2 1 1
18 36101 1 1 19 TYR HH H 9.463 -2.945 -0.155 1.00 . A A . 14 TYR HH 1 1
18 36102 1 1 19 TYR N N 10.522 -0.693 -8.057 1.00 . A A . 14 TYR N 1 1
18 36103 1 1 19 TYR O O 11.768 1.323 -5.591 1.00 . A A . 14 TYR O 1 1
18 36104 1 1 19 TYR OH O 9.276 -2.082 -0.555 1.00 . A A . 14 TYR OH 1 1
18 36105 1 1 20 ASP C C 14.190 2.177 -7.073 1.00 . A A . 15 ASP C 1 1
18 36106 1 1 20 ASP CA C 14.312 0.745 -6.569 1.00 . A A . 15 ASP CA 1 1
18 36107 1 1 20 ASP CB C 15.518 0.086 -7.233 1.00 . A A . 15 ASP CB 1 1
18 36108 1 1 20 ASP CG C 15.760 -1.329 -6.747 1.00 . A A . 15 ASP CG 1 1
18 36109 1 1 20 ASP H H 13.142 -0.823 -7.389 1.00 . A A . 15 ASP H 1 1
18 36110 1 1 20 ASP HA H 14.473 0.768 -5.503 1.00 . A A . 15 ASP HA 1 1
18 36111 1 1 20 ASP HB2 H 15.357 0.067 -8.294 1.00 . A A . 15 ASP HB2 1 1
18 36112 1 1 20 ASP HB3 H 16.399 0.676 -7.020 1.00 . A A . 15 ASP HB3 1 1
18 36113 1 1 20 ASP N N 13.091 -0.024 -6.820 1.00 . A A . 15 ASP N 1 1
18 36114 1 1 20 ASP O O 14.680 3.109 -6.441 1.00 . A A . 15 ASP O 1 1
18 36115 1 1 20 ASP OD1 O 15.115 -2.261 -7.267 1.00 . A A . 15 ASP OD1 1 1
18 36116 1 1 20 ASP OD2 O 16.593 -1.518 -5.836 1.00 . A A . 15 ASP OD2 1 1
18 36117 1 1 21 ASP C C 12.489 4.526 -7.883 1.00 . A A . 16 ASP C 1 1
18 36118 1 1 21 ASP CA C 13.368 3.677 -8.785 1.00 . A A . 16 ASP CA 1 1
18 36119 1 1 21 ASP CB C 12.743 3.584 -10.174 1.00 . A A . 16 ASP CB 1 1
18 36120 1 1 21 ASP CG C 13.611 4.229 -11.234 1.00 . A A . 16 ASP CG 1 1
18 36121 1 1 21 ASP H H 13.187 1.567 -8.683 1.00 . A A . 16 ASP H 1 1
18 36122 1 1 21 ASP HA H 14.341 4.140 -8.863 1.00 . A A . 16 ASP HA 1 1
18 36123 1 1 21 ASP HB2 H 12.600 2.543 -10.426 1.00 . A A . 16 ASP HB2 1 1
18 36124 1 1 21 ASP HB3 H 11.786 4.082 -10.162 1.00 . A A . 16 ASP HB3 1 1
18 36125 1 1 21 ASP N N 13.545 2.349 -8.213 1.00 . A A . 16 ASP N 1 1
18 36126 1 1 21 ASP O O 12.752 5.709 -7.661 1.00 . A A . 16 ASP O 1 1
18 36127 1 1 21 ASP OD1 O 14.032 5.388 -11.040 1.00 . A A . 16 ASP OD1 1 1
18 36128 1 1 21 ASP OD2 O 13.888 3.575 -12.262 1.00 . A A . 16 ASP OD2 1 1
18 36129 1 1 22 PHE C C 11.203 4.992 -5.179 1.00 . A A . 17 PHE C 1 1
18 36130 1 1 22 PHE CA C 10.514 4.560 -6.464 1.00 . A A . 17 PHE CA 1 1
18 36131 1 1 22 PHE CB C 9.371 3.600 -6.136 1.00 . A A . 17 PHE CB 1 1
18 36132 1 1 22 PHE CD1 C 7.458 5.172 -5.734 1.00 . A A . 17 PHE CD1 1 1
18 36133 1 1 22 PHE CD2 C 8.116 3.709 -3.971 1.00 . A A . 17 PHE CD2 1 1
18 36134 1 1 22 PHE CE1 C 6.462 5.693 -4.931 1.00 . A A . 17 PHE CE1 1 1
18 36135 1 1 22 PHE CE2 C 7.122 4.224 -3.167 1.00 . A A . 17 PHE CE2 1 1
18 36136 1 1 22 PHE CG C 8.297 4.176 -5.263 1.00 . A A . 17 PHE CG 1 1
18 36137 1 1 22 PHE CZ C 6.295 5.215 -3.646 1.00 . A A . 17 PHE CZ 1 1
18 36138 1 1 22 PHE H H 11.310 2.953 -7.570 1.00 . A A . 17 PHE H 1 1
18 36139 1 1 22 PHE HA H 10.120 5.429 -6.970 1.00 . A A . 17 PHE HA 1 1
18 36140 1 1 22 PHE HB2 H 8.911 3.279 -7.057 1.00 . A A . 17 PHE HB2 1 1
18 36141 1 1 22 PHE HB3 H 9.781 2.738 -5.628 1.00 . A A . 17 PHE HB3 1 1
18 36142 1 1 22 PHE HD1 H 7.590 5.546 -6.739 1.00 . A A . 17 PHE HD1 1 1
18 36143 1 1 22 PHE HD2 H 8.764 2.933 -3.593 1.00 . A A . 17 PHE HD2 1 1
18 36144 1 1 22 PHE HE1 H 5.811 6.467 -5.310 1.00 . A A . 17 PHE HE1 1 1
18 36145 1 1 22 PHE HE2 H 6.990 3.850 -2.162 1.00 . A A . 17 PHE HE2 1 1
18 36146 1 1 22 PHE HZ H 5.517 5.616 -3.019 1.00 . A A . 17 PHE HZ 1 1
18 36147 1 1 22 PHE N N 11.454 3.899 -7.352 1.00 . A A . 17 PHE N 1 1
18 36148 1 1 22 PHE O O 11.128 6.155 -4.777 1.00 . A A . 17 PHE O 1 1
18 36149 1 1 23 VAL C C 13.705 5.339 -3.478 1.00 . A A . 18 VAL C 1 1
18 36150 1 1 23 VAL CA C 12.586 4.316 -3.303 1.00 . A A . 18 VAL CA 1 1
18 36151 1 1 23 VAL CB C 13.140 3.030 -2.664 1.00 . A A . 18 VAL CB 1 1
18 36152 1 1 23 VAL CG1 C 12.000 2.107 -2.276 1.00 . A A . 18 VAL CG1 1 1
18 36153 1 1 23 VAL CG2 C 14.104 2.321 -3.596 1.00 . A A . 18 VAL CG2 1 1
18 36154 1 1 23 VAL H H 11.947 3.153 -4.947 1.00 . A A . 18 VAL H 1 1
18 36155 1 1 23 VAL HA H 11.861 4.731 -2.622 1.00 . A A . 18 VAL HA 1 1
18 36156 1 1 23 VAL HB H 13.673 3.303 -1.768 1.00 . A A . 18 VAL HB 1 1
18 36157 1 1 23 VAL HG11 H 11.401 1.891 -3.148 1.00 . A A . 18 VAL HG11 1 1
18 36158 1 1 23 VAL HG12 H 11.386 2.588 -1.527 1.00 . A A . 18 VAL HG12 1 1
18 36159 1 1 23 VAL HG13 H 12.400 1.187 -1.876 1.00 . A A . 18 VAL HG13 1 1
18 36160 1 1 23 VAL HG21 H 14.278 1.315 -3.243 1.00 . A A . 18 VAL HG21 1 1
18 36161 1 1 23 VAL HG22 H 15.041 2.858 -3.623 1.00 . A A . 18 VAL HG22 1 1
18 36162 1 1 23 VAL HG23 H 13.681 2.287 -4.590 1.00 . A A . 18 VAL HG23 1 1
18 36163 1 1 23 VAL N N 11.897 4.052 -4.553 1.00 . A A . 18 VAL N 1 1
18 36164 1 1 23 VAL O O 13.921 6.178 -2.602 1.00 . A A . 18 VAL O 1 1
18 36165 1 1 24 LYS C C 14.908 7.633 -5.047 1.00 . A A . 19 LYS C 1 1
18 36166 1 1 24 LYS CA C 15.483 6.232 -4.857 1.00 . A A . 19 LYS CA 1 1
18 36167 1 1 24 LYS CB C 16.296 5.825 -6.089 1.00 . A A . 19 LYS CB 1 1
18 36168 1 1 24 LYS CD C 18.697 5.583 -5.324 1.00 . A A . 19 LYS CD 1 1
18 36169 1 1 24 LYS CE C 18.743 5.733 -3.807 1.00 . A A . 19 LYS CE 1 1
18 36170 1 1 24 LYS CG C 17.438 4.858 -5.790 1.00 . A A . 19 LYS CG 1 1
18 36171 1 1 24 LYS H H 14.231 4.562 -5.262 1.00 . A A . 19 LYS H 1 1
18 36172 1 1 24 LYS HA H 16.132 6.239 -3.996 1.00 . A A . 19 LYS HA 1 1
18 36173 1 1 24 LYS HB2 H 15.632 5.356 -6.800 1.00 . A A . 19 LYS HB2 1 1
18 36174 1 1 24 LYS HB3 H 16.714 6.714 -6.536 1.00 . A A . 19 LYS HB3 1 1
18 36175 1 1 24 LYS HD2 H 19.561 5.018 -5.643 1.00 . A A . 19 LYS HD2 1 1
18 36176 1 1 24 LYS HD3 H 18.720 6.565 -5.776 1.00 . A A . 19 LYS HD3 1 1
18 36177 1 1 24 LYS HE2 H 17.965 6.415 -3.499 1.00 . A A . 19 LYS HE2 1 1
18 36178 1 1 24 LYS HE3 H 18.570 4.766 -3.360 1.00 . A A . 19 LYS HE3 1 1
18 36179 1 1 24 LYS HG2 H 17.123 4.176 -5.015 1.00 . A A . 19 LYS HG2 1 1
18 36180 1 1 24 LYS HG3 H 17.665 4.301 -6.687 1.00 . A A . 19 LYS HG3 1 1
18 36181 1 1 24 LYS HZ1 H 20.012 6.463 -2.320 1.00 . A A . 19 LYS HZ1 1 1
18 36182 1 1 24 LYS HZ2 H 20.299 7.128 -3.845 1.00 . A A . 19 LYS HZ2 1 1
18 36183 1 1 24 LYS HZ3 H 20.803 5.548 -3.501 1.00 . A A . 19 LYS HZ3 1 1
18 36184 1 1 24 LYS N N 14.414 5.278 -4.601 1.00 . A A . 19 LYS N 1 1
18 36185 1 1 24 LYS NZ N 20.055 6.252 -3.337 1.00 . A A . 19 LYS NZ 1 1
18 36186 1 1 24 LYS O O 15.532 8.630 -4.677 1.00 . A A . 19 LYS O 1 1
18 36187 1 1 25 LYS C C 12.518 9.574 -4.560 1.00 . A A . 20 LYS C 1 1
18 36188 1 1 25 LYS CA C 13.031 8.964 -5.847 1.00 . A A . 20 LYS CA 1 1
18 36189 1 1 25 LYS CB C 11.864 8.768 -6.797 1.00 . A A . 20 LYS CB 1 1
18 36190 1 1 25 LYS CD C 11.830 11.038 -7.860 1.00 . A A . 20 LYS CD 1 1
18 36191 1 1 25 LYS CE C 11.510 11.749 -9.166 1.00 . A A . 20 LYS CE 1 1
18 36192 1 1 25 LYS CG C 12.016 9.545 -8.075 1.00 . A A . 20 LYS CG 1 1
18 36193 1 1 25 LYS H H 13.258 6.863 -5.867 1.00 . A A . 20 LYS H 1 1
18 36194 1 1 25 LYS HA H 13.741 9.640 -6.296 1.00 . A A . 20 LYS HA 1 1
18 36195 1 1 25 LYS HB2 H 11.782 7.720 -7.043 1.00 . A A . 20 LYS HB2 1 1
18 36196 1 1 25 LYS HB3 H 10.955 9.089 -6.311 1.00 . A A . 20 LYS HB3 1 1
18 36197 1 1 25 LYS HD2 H 11.014 11.195 -7.165 1.00 . A A . 20 LYS HD2 1 1
18 36198 1 1 25 LYS HD3 H 12.742 11.447 -7.449 1.00 . A A . 20 LYS HD3 1 1
18 36199 1 1 25 LYS HE2 H 10.674 11.250 -9.634 1.00 . A A . 20 LYS HE2 1 1
18 36200 1 1 25 LYS HE3 H 11.239 12.770 -8.944 1.00 . A A . 20 LYS HE3 1 1
18 36201 1 1 25 LYS HG2 H 13.003 9.367 -8.457 1.00 . A A . 20 LYS HG2 1 1
18 36202 1 1 25 LYS HG3 H 11.281 9.193 -8.775 1.00 . A A . 20 LYS HG3 1 1
18 36203 1 1 25 LYS HZ1 H 13.063 10.801 -10.187 1.00 . A A . 20 LYS HZ1 1 1
18 36204 1 1 25 LYS HZ2 H 13.390 12.407 -9.791 1.00 . A A . 20 LYS HZ2 1 1
18 36205 1 1 25 LYS HZ3 H 12.332 12.048 -11.063 1.00 . A A . 20 LYS HZ3 1 1
18 36206 1 1 25 LYS N N 13.704 7.696 -5.605 1.00 . A A . 20 LYS N 1 1
18 36207 1 1 25 LYS NZ N 12.653 11.750 -10.117 1.00 . A A . 20 LYS NZ 1 1
18 36208 1 1 25 LYS O O 12.806 10.729 -4.248 1.00 . A A . 20 LYS O 1 1
18 36209 1 1 26 ILE C C 12.276 9.442 -1.499 1.00 . A A . 21 ILE C 1 1
18 36210 1 1 26 ILE CA C 11.184 9.263 -2.554 1.00 . A A . 21 ILE CA 1 1
18 36211 1 1 26 ILE CB C 10.099 8.308 -2.015 1.00 . A A . 21 ILE CB 1 1
18 36212 1 1 26 ILE CD1 C 9.869 6.084 -0.793 1.00 . A A . 21 ILE CD1 1 1
18 36213 1 1 26 ILE CG1 C 10.686 6.921 -1.752 1.00 . A A . 21 ILE CG1 1 1
18 36214 1 1 26 ILE CG2 C 8.937 8.220 -2.999 1.00 . A A . 21 ILE CG2 1 1
18 36215 1 1 26 ILE H H 11.529 7.889 -4.144 1.00 . A A . 21 ILE H 1 1
18 36216 1 1 26 ILE HA H 10.725 10.224 -2.736 1.00 . A A . 21 ILE HA 1 1
18 36217 1 1 26 ILE HB H 9.724 8.714 -1.088 1.00 . A A . 21 ILE HB 1 1
18 36218 1 1 26 ILE HD11 H 9.811 6.589 0.163 1.00 . A A . 21 ILE HD11 1 1
18 36219 1 1 26 ILE HD12 H 10.342 5.123 -0.663 1.00 . A A . 21 ILE HD12 1 1
18 36220 1 1 26 ILE HD13 H 8.874 5.947 -1.187 1.00 . A A . 21 ILE HD13 1 1
18 36221 1 1 26 ILE HG12 H 10.749 6.387 -2.688 1.00 . A A . 21 ILE HG12 1 1
18 36222 1 1 26 ILE HG13 H 11.678 7.033 -1.338 1.00 . A A . 21 ILE HG13 1 1
18 36223 1 1 26 ILE HG21 H 8.174 7.573 -2.598 1.00 . A A . 21 ILE HG21 1 1
18 36224 1 1 26 ILE HG22 H 9.291 7.819 -3.939 1.00 . A A . 21 ILE HG22 1 1
18 36225 1 1 26 ILE HG23 H 8.526 9.207 -3.160 1.00 . A A . 21 ILE HG23 1 1
18 36226 1 1 26 ILE N N 11.743 8.795 -3.820 1.00 . A A . 21 ILE N 1 1
18 36227 1 1 26 ILE O O 12.009 9.904 -0.388 1.00 . A A . 21 ILE O 1 1
18 36228 1 1 27 GLY C C 14.540 8.312 0.256 1.00 . A A . 22 GLY C 1 1
18 36229 1 1 27 GLY CA C 14.627 9.223 -0.949 1.00 . A A . 22 GLY CA 1 1
18 36230 1 1 27 GLY H H 13.648 8.721 -2.763 1.00 . A A . 22 GLY H 1 1
18 36231 1 1 27 GLY HA2 H 15.537 9.000 -1.487 1.00 . A A . 22 GLY HA2 1 1
18 36232 1 1 27 GLY HA3 H 14.669 10.246 -0.607 1.00 . A A . 22 GLY HA3 1 1
18 36233 1 1 27 GLY N N 13.503 9.081 -1.858 1.00 . A A . 22 GLY N 1 1
18 36234 1 1 27 GLY O O 14.894 8.708 1.373 1.00 . A A . 22 GLY O 1 1
18 36235 1 1 28 LEU C C 15.339 5.592 1.501 1.00 . A A . 23 LEU C 1 1
18 36236 1 1 28 LEU CA C 13.957 6.111 1.104 1.00 . A A . 23 LEU CA 1 1
18 36237 1 1 28 LEU CB C 13.083 4.939 0.642 1.00 . A A . 23 LEU CB 1 1
18 36238 1 1 28 LEU CD1 C 11.528 4.750 2.602 1.00 . A A . 23 LEU CD1 1 1
18 36239 1 1 28 LEU CD2 C 11.925 2.773 1.154 1.00 . A A . 23 LEU CD2 1 1
18 36240 1 1 28 LEU CG C 12.550 4.024 1.749 1.00 . A A . 23 LEU CG 1 1
18 36241 1 1 28 LEU H H 13.819 6.834 -0.879 1.00 . A A . 23 LEU H 1 1
18 36242 1 1 28 LEU HA H 13.499 6.591 1.953 1.00 . A A . 23 LEU HA 1 1
18 36243 1 1 28 LEU HB2 H 12.241 5.339 0.098 1.00 . A A . 23 LEU HB2 1 1
18 36244 1 1 28 LEU HB3 H 13.670 4.335 -0.035 1.00 . A A . 23 LEU HB3 1 1
18 36245 1 1 28 LEU HD11 H 11.977 5.633 3.030 1.00 . A A . 23 LEU HD11 1 1
18 36246 1 1 28 LEU HD12 H 11.192 4.094 3.390 1.00 . A A . 23 LEU HD12 1 1
18 36247 1 1 28 LEU HD13 H 10.687 5.035 1.988 1.00 . A A . 23 LEU HD13 1 1
18 36248 1 1 28 LEU HD21 H 10.959 3.019 0.735 1.00 . A A . 23 LEU HD21 1 1
18 36249 1 1 28 LEU HD22 H 11.808 2.027 1.923 1.00 . A A . 23 LEU HD22 1 1
18 36250 1 1 28 LEU HD23 H 12.564 2.389 0.375 1.00 . A A . 23 LEU HD23 1 1
18 36251 1 1 28 LEU HG H 13.369 3.722 2.388 1.00 . A A . 23 LEU HG 1 1
18 36252 1 1 28 LEU N N 14.078 7.091 0.036 1.00 . A A . 23 LEU N 1 1
18 36253 1 1 28 LEU O O 16.171 5.319 0.637 1.00 . A A . 23 LEU O 1 1
18 36254 1 1 29 PRO C C 17.072 3.501 2.970 1.00 . A A . 24 PRO C 1 1
18 36255 1 1 29 PRO CA C 16.905 4.983 3.297 1.00 . A A . 24 PRO CA 1 1
18 36256 1 1 29 PRO CB C 16.823 5.183 4.812 1.00 . A A . 24 PRO CB 1 1
18 36257 1 1 29 PRO CD C 14.733 5.903 3.911 1.00 . A A . 24 PRO CD 1 1
18 36258 1 1 29 PRO CG C 15.373 5.283 5.118 1.00 . A A . 24 PRO CG 1 1
18 36259 1 1 29 PRO HA H 17.738 5.542 2.897 1.00 . A A . 24 PRO HA 1 1
18 36260 1 1 29 PRO HB2 H 17.265 4.334 5.316 1.00 . A A . 24 PRO HB2 1 1
18 36261 1 1 29 PRO HB3 H 17.326 6.091 5.096 1.00 . A A . 24 PRO HB3 1 1
18 36262 1 1 29 PRO HD2 H 13.738 5.508 3.769 1.00 . A A . 24 PRO HD2 1 1
18 36263 1 1 29 PRO HD3 H 14.703 6.979 4.006 1.00 . A A . 24 PRO HD3 1 1
18 36264 1 1 29 PRO HG2 H 14.967 4.296 5.294 1.00 . A A . 24 PRO HG2 1 1
18 36265 1 1 29 PRO HG3 H 15.222 5.913 5.977 1.00 . A A . 24 PRO HG3 1 1
18 36266 1 1 29 PRO N N 15.622 5.497 2.810 1.00 . A A . 24 PRO N 1 1
18 36267 1 1 29 PRO O O 16.113 2.731 3.057 1.00 . A A . 24 PRO O 1 1
18 36268 1 1 30 ALA C C 18.168 0.756 3.351 1.00 . A A . 25 ALA C 1 1
18 36269 1 1 30 ALA CA C 18.610 1.726 2.264 1.00 . A A . 25 ALA CA 1 1
18 36270 1 1 30 ALA CB C 20.100 1.576 2.013 1.00 . A A . 25 ALA CB 1 1
18 36271 1 1 30 ALA H H 19.012 3.779 2.593 1.00 . A A . 25 ALA H 1 1
18 36272 1 1 30 ALA HA H 18.090 1.487 1.349 1.00 . A A . 25 ALA HA 1 1
18 36273 1 1 30 ALA HB1 H 20.622 1.570 2.957 1.00 . A A . 25 ALA HB1 1 1
18 36274 1 1 30 ALA HB2 H 20.448 2.406 1.417 1.00 . A A . 25 ALA HB2 1 1
18 36275 1 1 30 ALA HB3 H 20.288 0.649 1.490 1.00 . A A . 25 ALA HB3 1 1
18 36276 1 1 30 ALA N N 18.296 3.113 2.616 1.00 . A A . 25 ALA N 1 1
18 36277 1 1 30 ALA O O 17.689 -0.343 3.061 1.00 . A A . 25 ALA O 1 1
18 36278 1 1 31 ASP C C 16.489 -0.047 5.664 1.00 . A A . 26 ASP C 1 1
18 36279 1 1 31 ASP CA C 17.947 0.389 5.754 1.00 . A A . 26 ASP CA 1 1
18 36280 1 1 31 ASP CB C 18.178 1.191 7.040 1.00 . A A . 26 ASP CB 1 1
18 36281 1 1 31 ASP CG C 17.436 0.621 8.236 1.00 . A A . 26 ASP CG 1 1
18 36282 1 1 31 ASP H H 18.718 2.073 4.745 1.00 . A A . 26 ASP H 1 1
18 36283 1 1 31 ASP HA H 18.575 -0.488 5.771 1.00 . A A . 26 ASP HA 1 1
18 36284 1 1 31 ASP HB2 H 19.233 1.196 7.269 1.00 . A A . 26 ASP HB2 1 1
18 36285 1 1 31 ASP HB3 H 17.846 2.207 6.888 1.00 . A A . 26 ASP HB3 1 1
18 36286 1 1 31 ASP N N 18.326 1.186 4.599 1.00 . A A . 26 ASP N 1 1
18 36287 1 1 31 ASP O O 16.154 -1.184 5.981 1.00 . A A . 26 ASP O 1 1
18 36288 1 1 31 ASP OD1 O 17.877 -0.407 8.785 1.00 . A A . 26 ASP OD1 1 1
18 36289 1 1 31 ASP OD2 O 16.417 1.216 8.646 1.00 . A A . 26 ASP OD2 1 1
18 36290 1 1 32 LYS C C 13.889 -0.072 3.741 1.00 . A A . 27 LYS C 1 1
18 36291 1 1 32 LYS CA C 14.207 0.549 5.095 1.00 . A A . 27 LYS CA 1 1
18 36292 1 1 32 LYS CB C 13.359 1.806 5.316 1.00 . A A . 27 LYS CB 1 1
18 36293 1 1 32 LYS CD C 13.287 1.471 7.814 1.00 . A A . 27 LYS CD 1 1
18 36294 1 1 32 LYS CE C 13.539 2.095 9.180 1.00 . A A . 27 LYS CE 1 1
18 36295 1 1 32 LYS CG C 13.566 2.452 6.680 1.00 . A A . 27 LYS CG 1 1
18 36296 1 1 32 LYS H H 15.958 1.729 4.904 1.00 . A A . 27 LYS H 1 1
18 36297 1 1 32 LYS HA H 13.967 -0.170 5.863 1.00 . A A . 27 LYS HA 1 1
18 36298 1 1 32 LYS HB2 H 13.605 2.528 4.555 1.00 . A A . 27 LYS HB2 1 1
18 36299 1 1 32 LYS HB3 H 12.315 1.545 5.222 1.00 . A A . 27 LYS HB3 1 1
18 36300 1 1 32 LYS HD2 H 12.256 1.160 7.759 1.00 . A A . 27 LYS HD2 1 1
18 36301 1 1 32 LYS HD3 H 13.931 0.611 7.699 1.00 . A A . 27 LYS HD3 1 1
18 36302 1 1 32 LYS HE2 H 14.257 2.891 9.069 1.00 . A A . 27 LYS HE2 1 1
18 36303 1 1 32 LYS HE3 H 12.611 2.497 9.555 1.00 . A A . 27 LYS HE3 1 1
18 36304 1 1 32 LYS HG2 H 14.588 2.794 6.757 1.00 . A A . 27 LYS HG2 1 1
18 36305 1 1 32 LYS HG3 H 12.897 3.295 6.773 1.00 . A A . 27 LYS HG3 1 1
18 36306 1 1 32 LYS HZ1 H 14.996 0.746 9.835 1.00 . A A . 27 LYS HZ1 1 1
18 36307 1 1 32 LYS HZ2 H 13.412 0.302 10.247 1.00 . A A . 27 LYS HZ2 1 1
18 36308 1 1 32 LYS HZ3 H 14.183 1.545 11.091 1.00 . A A . 27 LYS HZ3 1 1
18 36309 1 1 32 LYS N N 15.626 0.854 5.207 1.00 . A A . 27 LYS N 1 1
18 36310 1 1 32 LYS NZ N 14.068 1.103 10.158 1.00 . A A . 27 LYS NZ 1 1
18 36311 1 1 32 LYS O O 12.998 -0.910 3.631 1.00 . A A . 27 LYS O 1 1
18 36312 1 1 33 ILE C C 14.558 -1.681 1.304 1.00 . A A . 28 ILE C 1 1
18 36313 1 1 33 ILE CA C 14.429 -0.158 1.363 1.00 . A A . 28 ILE CA 1 1
18 36314 1 1 33 ILE CB C 15.453 0.446 0.375 1.00 . A A . 28 ILE CB 1 1
18 36315 1 1 33 ILE CD1 C 16.260 2.609 -0.693 1.00 . A A . 28 ILE CD1 1 1
18 36316 1 1 33 ILE CG1 C 15.201 1.936 0.154 1.00 . A A . 28 ILE CG1 1 1
18 36317 1 1 33 ILE CG2 C 15.419 -0.295 -0.955 1.00 . A A . 28 ILE CG2 1 1
18 36318 1 1 33 ILE H H 15.341 1.000 2.884 1.00 . A A . 28 ILE H 1 1
18 36319 1 1 33 ILE HA H 13.434 0.134 1.048 1.00 . A A . 28 ILE HA 1 1
18 36320 1 1 33 ILE HB H 16.434 0.318 0.799 1.00 . A A . 28 ILE HB 1 1
18 36321 1 1 33 ILE HD11 H 17.196 2.618 -0.156 1.00 . A A . 28 ILE HD11 1 1
18 36322 1 1 33 ILE HD12 H 15.958 3.624 -0.910 1.00 . A A . 28 ILE HD12 1 1
18 36323 1 1 33 ILE HD13 H 16.379 2.063 -1.615 1.00 . A A . 28 ILE HD13 1 1
18 36324 1 1 33 ILE HG12 H 14.255 2.060 -0.347 1.00 . A A . 28 ILE HG12 1 1
18 36325 1 1 33 ILE HG13 H 15.170 2.438 1.109 1.00 . A A . 28 ILE HG13 1 1
18 36326 1 1 33 ILE HG21 H 15.957 -1.226 -0.856 1.00 . A A . 28 ILE HG21 1 1
18 36327 1 1 33 ILE HG22 H 15.879 0.312 -1.719 1.00 . A A . 28 ILE HG22 1 1
18 36328 1 1 33 ILE HG23 H 14.393 -0.499 -1.226 1.00 . A A . 28 ILE HG23 1 1
18 36329 1 1 33 ILE N N 14.631 0.341 2.720 1.00 . A A . 28 ILE N 1 1
18 36330 1 1 33 ILE O O 13.609 -2.385 0.956 1.00 . A A . 28 ILE O 1 1
18 36331 1 1 34 GLU C C 15.200 -4.354 2.667 1.00 . A A . 29 GLU C 1 1
18 36332 1 1 34 GLU CA C 16.021 -3.607 1.624 1.00 . A A . 29 GLU CA 1 1
18 36333 1 1 34 GLU CB C 17.514 -3.859 1.843 1.00 . A A . 29 GLU CB 1 1
18 36334 1 1 34 GLU CD C 18.230 -3.614 -0.567 1.00 . A A . 29 GLU CD 1 1
18 36335 1 1 34 GLU CG C 18.402 -3.121 0.855 1.00 . A A . 29 GLU CG 1 1
18 36336 1 1 34 GLU H H 16.446 -1.559 1.963 1.00 . A A . 29 GLU H 1 1
18 36337 1 1 34 GLU HA H 15.747 -3.968 0.644 1.00 . A A . 29 GLU HA 1 1
18 36338 1 1 34 GLU HB2 H 17.777 -3.541 2.840 1.00 . A A . 29 GLU HB2 1 1
18 36339 1 1 34 GLU HB3 H 17.708 -4.917 1.748 1.00 . A A . 29 GLU HB3 1 1
18 36340 1 1 34 GLU HG2 H 18.158 -2.070 0.886 1.00 . A A . 29 GLU HG2 1 1
18 36341 1 1 34 GLU HG3 H 19.432 -3.259 1.148 1.00 . A A . 29 GLU HG3 1 1
18 36342 1 1 34 GLU N N 15.740 -2.177 1.660 1.00 . A A . 29 GLU N 1 1
18 36343 1 1 34 GLU O O 14.862 -5.525 2.490 1.00 . A A . 29 GLU O 1 1
18 36344 1 1 34 GLU OE1 O 18.893 -4.606 -0.940 1.00 . A A . 29 GLU OE1 1 1
18 36345 1 1 34 GLU OE2 O 17.439 -3.007 -1.319 1.00 . A A . 29 GLU OE2 1 1
18 36346 1 1 35 MET C C 12.672 -4.499 4.356 1.00 . A A . 30 MET C 1 1
18 36347 1 1 35 MET CA C 14.101 -4.243 4.822 1.00 . A A . 30 MET CA 1 1
18 36348 1 1 35 MET CB C 14.112 -3.294 6.026 1.00 . A A . 30 MET CB 1 1
18 36349 1 1 35 MET CE C 13.184 -6.542 7.667 1.00 . A A . 30 MET CE 1 1
18 36350 1 1 35 MET CG C 13.427 -3.835 7.268 1.00 . A A . 30 MET CG 1 1
18 36351 1 1 35 MET H H 15.204 -2.749 3.836 1.00 . A A . 30 MET H 1 1
18 36352 1 1 35 MET HA H 14.554 -5.181 5.106 1.00 . A A . 30 MET HA 1 1
18 36353 1 1 35 MET HB2 H 15.138 -3.074 6.279 1.00 . A A . 30 MET HB2 1 1
18 36354 1 1 35 MET HB3 H 13.620 -2.376 5.743 1.00 . A A . 30 MET HB3 1 1
18 36355 1 1 35 MET HE1 H 13.192 -6.733 6.603 1.00 . A A . 30 MET HE1 1 1
18 36356 1 1 35 MET HE2 H 12.187 -6.264 7.974 1.00 . A A . 30 MET HE2 1 1
18 36357 1 1 35 MET HE3 H 13.492 -7.430 8.195 1.00 . A A . 30 MET HE3 1 1
18 36358 1 1 35 MET HG2 H 13.353 -3.037 7.989 1.00 . A A . 30 MET HG2 1 1
18 36359 1 1 35 MET HG3 H 12.437 -4.169 7.000 1.00 . A A . 30 MET HG3 1 1
18 36360 1 1 35 MET N N 14.888 -3.669 3.750 1.00 . A A . 30 MET N 1 1
18 36361 1 1 35 MET O O 12.090 -5.536 4.661 1.00 . A A . 30 MET O 1 1
18 36362 1 1 35 MET SD S 14.313 -5.204 8.031 1.00 . A A . 30 MET SD 1 1
18 36363 1 1 36 GLY C C 10.687 -4.258 1.701 1.00 . A A . 31 GLY C 1 1
18 36364 1 1 36 GLY CA C 10.767 -3.705 3.106 1.00 . A A . 31 GLY CA 1 1
18 36365 1 1 36 GLY H H 12.651 -2.770 3.336 1.00 . A A . 31 GLY H 1 1
18 36366 1 1 36 GLY HA2 H 10.228 -4.363 3.772 1.00 . A A . 31 GLY HA2 1 1
18 36367 1 1 36 GLY HA3 H 10.296 -2.734 3.122 1.00 . A A . 31 GLY HA3 1 1
18 36368 1 1 36 GLY N N 12.125 -3.565 3.586 1.00 . A A . 31 GLY N 1 1
18 36369 1 1 36 GLY O O 9.695 -4.054 1.008 1.00 . A A . 31 GLY O 1 1
18 36370 1 1 37 ARG C C 11.904 -7.057 -0.017 1.00 . A A . 32 ARG C 1 1
18 36371 1 1 37 ARG CA C 11.711 -5.550 -0.062 1.00 . A A . 32 ARG CA 1 1
18 36372 1 1 37 ARG CB C 12.802 -4.894 -0.918 1.00 . A A . 32 ARG CB 1 1
18 36373 1 1 37 ARG CD C 15.175 -4.940 -1.762 1.00 . A A . 32 ARG CD 1 1
18 36374 1 1 37 ARG CG C 14.155 -5.593 -0.847 1.00 . A A . 32 ARG CG 1 1
18 36375 1 1 37 ARG CZ C 15.181 -4.056 -4.058 1.00 . A A . 32 ARG CZ 1 1
18 36376 1 1 37 ARG H H 12.433 -5.203 1.898 1.00 . A A . 32 ARG H 1 1
18 36377 1 1 37 ARG HA H 10.750 -5.339 -0.506 1.00 . A A . 32 ARG HA 1 1
18 36378 1 1 37 ARG HB2 H 12.479 -4.889 -1.948 1.00 . A A . 32 ARG HB2 1 1
18 36379 1 1 37 ARG HB3 H 12.933 -3.873 -0.590 1.00 . A A . 32 ARG HB3 1 1
18 36380 1 1 37 ARG HD2 H 15.317 -3.917 -1.449 1.00 . A A . 32 ARG HD2 1 1
18 36381 1 1 37 ARG HD3 H 16.111 -5.474 -1.671 1.00 . A A . 32 ARG HD3 1 1
18 36382 1 1 37 ARG HE H 14.138 -5.651 -3.444 1.00 . A A . 32 ARG HE 1 1
18 36383 1 1 37 ARG HG2 H 14.518 -5.550 0.169 1.00 . A A . 32 ARG HG2 1 1
18 36384 1 1 37 ARG HG3 H 14.030 -6.626 -1.143 1.00 . A A . 32 ARG HG3 1 1
18 36385 1 1 37 ARG HH11 H 16.408 -3.067 -2.716 1.00 . A A . 32 ARG HH11 1 1
18 36386 1 1 37 ARG HH12 H 16.378 -2.410 -4.412 1.00 . A A . 32 ARG HH12 1 1
18 36387 1 1 37 ARG HH21 H 14.075 -4.865 -5.594 1.00 . A A . 32 ARG HH21 1 1
18 36388 1 1 37 ARG HH22 H 15.063 -3.406 -6.016 1.00 . A A . 32 ARG HH22 1 1
18 36389 1 1 37 ARG N N 11.699 -4.996 1.282 1.00 . A A . 32 ARG N 1 1
18 36390 1 1 37 ARG NE N 14.759 -4.946 -3.160 1.00 . A A . 32 ARG NE 1 1
18 36391 1 1 37 ARG NH1 N 16.045 -3.112 -3.702 1.00 . A A . 32 ARG NH1 1 1
18 36392 1 1 37 ARG NH2 N 14.741 -4.117 -5.309 1.00 . A A . 32 ARG NH2 1 1
18 36393 1 1 37 ARG O O 12.587 -7.580 0.868 1.00 . A A . 32 ARG O 1 1
18 36394 1 1 38 ASN C C 10.893 -9.886 0.205 1.00 . A A . 33 ASN C 1 1
18 36395 1 1 38 ASN CA C 11.357 -9.207 -1.078 1.00 . A A . 33 ASN CA 1 1
18 36396 1 1 38 ASN CB C 12.793 -9.640 -1.411 1.00 . A A . 33 ASN CB 1 1
18 36397 1 1 38 ASN CG C 13.341 -8.966 -2.653 1.00 . A A . 33 ASN CG 1 1
18 36398 1 1 38 ASN H H 10.716 -7.260 -1.614 1.00 . A A . 33 ASN H 1 1
18 36399 1 1 38 ASN HA H 10.706 -9.509 -1.885 1.00 . A A . 33 ASN HA 1 1
18 36400 1 1 38 ASN HB2 H 13.438 -9.393 -0.580 1.00 . A A . 33 ASN HB2 1 1
18 36401 1 1 38 ASN HB3 H 12.810 -10.708 -1.566 1.00 . A A . 33 ASN HB3 1 1
18 36402 1 1 38 ASN HD21 H 15.179 -9.045 -1.910 1.00 . A A . 33 ASN HD21 1 1
18 36403 1 1 38 ASN HD22 H 15.030 -8.320 -3.474 1.00 . A A . 33 ASN HD22 1 1
18 36404 1 1 38 ASN N N 11.268 -7.748 -0.965 1.00 . A A . 33 ASN N 1 1
18 36405 1 1 38 ASN ND2 N 14.647 -8.756 -2.682 1.00 . A A . 33 ASN ND2 1 1
18 36406 1 1 38 ASN O O 11.316 -10.999 0.523 1.00 . A A . 33 ASN O 1 1
18 36407 1 1 38 ASN OD1 O 12.600 -8.635 -3.575 1.00 . A A . 33 ASN OD1 1 1
18 36408 1 1 39 CYS C C 8.055 -10.195 2.021 1.00 . A A . 34 CYS C 1 1
18 36409 1 1 39 CYS CA C 9.504 -9.740 2.185 1.00 . A A . 34 CYS CA 1 1
18 36410 1 1 39 CYS CB C 9.620 -8.674 3.273 1.00 . A A . 34 CYS CB 1 1
18 36411 1 1 39 CYS H H 9.710 -8.339 0.622 1.00 . A A . 34 CYS H 1 1
18 36412 1 1 39 CYS HA H 10.110 -10.591 2.460 1.00 . A A . 34 CYS HA 1 1
18 36413 1 1 39 CYS HB2 H 8.945 -8.909 4.074 1.00 . A A . 34 CYS HB2 1 1
18 36414 1 1 39 CYS HB3 H 10.631 -8.663 3.649 1.00 . A A . 34 CYS HB3 1 1
18 36415 1 1 39 CYS HG H 9.919 -6.158 3.454 1.00 . A A . 34 CYS HG 1 1
18 36416 1 1 39 CYS N N 10.019 -9.215 0.934 1.00 . A A . 34 CYS N 1 1
18 36417 1 1 39 CYS O O 7.346 -9.721 1.132 1.00 . A A . 34 CYS O 1 1
18 36418 1 1 39 CYS SG S 9.231 -7.012 2.703 1.00 . A A . 34 CYS SG 1 1
18 36419 1 1 40 LYS C C 5.267 -10.716 3.538 1.00 . A A . 35 LYS C 1 1
18 36420 1 1 40 LYS CA C 6.256 -11.626 2.807 1.00 . A A . 35 LYS CA 1 1
18 36421 1 1 40 LYS CB C 6.185 -13.058 3.360 1.00 . A A . 35 LYS CB 1 1
18 36422 1 1 40 LYS CD C 8.209 -13.795 4.681 1.00 . A A . 35 LYS CD 1 1
18 36423 1 1 40 LYS CE C 8.210 -15.275 4.319 1.00 . A A . 35 LYS CE 1 1
18 36424 1 1 40 LYS CG C 6.798 -13.227 4.744 1.00 . A A . 35 LYS CG 1 1
18 36425 1 1 40 LYS H H 8.215 -11.430 3.583 1.00 . A A . 35 LYS H 1 1
18 36426 1 1 40 LYS HA H 5.982 -11.649 1.763 1.00 . A A . 35 LYS HA 1 1
18 36427 1 1 40 LYS HB2 H 5.149 -13.357 3.412 1.00 . A A . 35 LYS HB2 1 1
18 36428 1 1 40 LYS HB3 H 6.705 -13.713 2.678 1.00 . A A . 35 LYS HB3 1 1
18 36429 1 1 40 LYS HD2 H 8.767 -13.255 3.934 1.00 . A A . 35 LYS HD2 1 1
18 36430 1 1 40 LYS HD3 H 8.681 -13.669 5.642 1.00 . A A . 35 LYS HD3 1 1
18 36431 1 1 40 LYS HE2 H 7.642 -15.410 3.413 1.00 . A A . 35 LYS HE2 1 1
18 36432 1 1 40 LYS HE3 H 9.229 -15.587 4.154 1.00 . A A . 35 LYS HE3 1 1
18 36433 1 1 40 LYS HG2 H 6.836 -12.261 5.224 1.00 . A A . 35 LYS HG2 1 1
18 36434 1 1 40 LYS HG3 H 6.175 -13.891 5.325 1.00 . A A . 35 LYS HG3 1 1
18 36435 1 1 40 LYS HZ1 H 6.597 -15.925 5.477 1.00 . A A . 35 LYS HZ1 1 1
18 36436 1 1 40 LYS HZ2 H 8.074 -15.913 6.304 1.00 . A A . 35 LYS HZ2 1 1
18 36437 1 1 40 LYS HZ3 H 7.748 -17.123 5.166 1.00 . A A . 35 LYS HZ3 1 1
18 36438 1 1 40 LYS N N 7.615 -11.105 2.881 1.00 . A A . 35 LYS N 1 1
18 36439 1 1 40 LYS NZ N 7.616 -16.116 5.392 1.00 . A A . 35 LYS NZ 1 1
18 36440 1 1 40 LYS O O 4.958 -10.916 4.711 1.00 . A A . 35 LYS O 1 1
18 36441 1 1 41 ILE C C 2.427 -9.346 3.287 1.00 . A A . 36 ILE C 1 1
18 36442 1 1 41 ILE CA C 3.829 -8.767 3.396 1.00 . A A . 36 ILE CA 1 1
18 36443 1 1 41 ILE CB C 3.841 -7.407 2.665 1.00 . A A . 36 ILE CB 1 1
18 36444 1 1 41 ILE CD1 C 5.889 -6.587 3.927 1.00 . A A . 36 ILE CD1 1 1
18 36445 1 1 41 ILE CG1 C 5.259 -6.843 2.583 1.00 . A A . 36 ILE CG1 1 1
18 36446 1 1 41 ILE CG2 C 2.910 -6.420 3.364 1.00 . A A . 36 ILE CG2 1 1
18 36447 1 1 41 ILE H H 5.130 -9.554 1.925 1.00 . A A . 36 ILE H 1 1
18 36448 1 1 41 ILE HA H 4.073 -8.605 4.435 1.00 . A A . 36 ILE HA 1 1
18 36449 1 1 41 ILE HB H 3.468 -7.564 1.665 1.00 . A A . 36 ILE HB 1 1
18 36450 1 1 41 ILE HD11 H 5.986 -7.521 4.463 1.00 . A A . 36 ILE HD11 1 1
18 36451 1 1 41 ILE HD12 H 5.265 -5.910 4.494 1.00 . A A . 36 ILE HD12 1 1
18 36452 1 1 41 ILE HD13 H 6.864 -6.148 3.790 1.00 . A A . 36 ILE HD13 1 1
18 36453 1 1 41 ILE HG12 H 5.887 -7.536 2.049 1.00 . A A . 36 ILE HG12 1 1
18 36454 1 1 41 ILE HG13 H 5.228 -5.909 2.054 1.00 . A A . 36 ILE HG13 1 1
18 36455 1 1 41 ILE HG21 H 1.920 -6.847 3.433 1.00 . A A . 36 ILE HG21 1 1
18 36456 1 1 41 ILE HG22 H 2.869 -5.501 2.798 1.00 . A A . 36 ILE HG22 1 1
18 36457 1 1 41 ILE HG23 H 3.284 -6.213 4.355 1.00 . A A . 36 ILE HG23 1 1
18 36458 1 1 41 ILE N N 4.800 -9.697 2.836 1.00 . A A . 36 ILE N 1 1
18 36459 1 1 41 ILE O O 1.971 -9.676 2.193 1.00 . A A . 36 ILE O 1 1
18 36460 1 1 42 VAL C C -0.603 -8.880 4.610 1.00 . A A . 37 VAL C 1 1
18 36461 1 1 42 VAL CA C 0.396 -10.007 4.423 1.00 . A A . 37 VAL CA 1 1
18 36462 1 1 42 VAL CB C 0.178 -11.062 5.527 1.00 . A A . 37 VAL CB 1 1
18 36463 1 1 42 VAL CG1 C -1.046 -11.915 5.215 1.00 . A A . 37 VAL CG1 1 1
18 36464 1 1 42 VAL CG2 C 1.415 -11.932 5.693 1.00 . A A . 37 VAL CG2 1 1
18 36465 1 1 42 VAL H H 2.170 -9.197 5.261 1.00 . A A . 37 VAL H 1 1
18 36466 1 1 42 VAL HA H 0.216 -10.475 3.465 1.00 . A A . 37 VAL HA 1 1
18 36467 1 1 42 VAL HB H -0.004 -10.546 6.455 1.00 . A A . 37 VAL HB 1 1
18 36468 1 1 42 VAL HG11 H -0.869 -12.480 4.312 1.00 . A A . 37 VAL HG11 1 1
18 36469 1 1 42 VAL HG12 H -1.904 -11.274 5.075 1.00 . A A . 37 VAL HG12 1 1
18 36470 1 1 42 VAL HG13 H -1.232 -12.590 6.037 1.00 . A A . 37 VAL HG13 1 1
18 36471 1 1 42 VAL HG21 H 2.245 -11.319 6.013 1.00 . A A . 37 VAL HG21 1 1
18 36472 1 1 42 VAL HG22 H 1.653 -12.396 4.749 1.00 . A A . 37 VAL HG22 1 1
18 36473 1 1 42 VAL HG23 H 1.223 -12.696 6.431 1.00 . A A . 37 VAL HG23 1 1
18 36474 1 1 42 VAL N N 1.751 -9.474 4.416 1.00 . A A . 37 VAL N 1 1
18 36475 1 1 42 VAL O O -0.507 -8.105 5.555 1.00 . A A . 37 VAL O 1 1
18 36476 1 1 43 THR C C -3.950 -8.349 3.962 1.00 . A A . 38 THR C 1 1
18 36477 1 1 43 THR CA C -2.564 -7.746 3.761 1.00 . A A . 38 THR CA 1 1
18 36478 1 1 43 THR CB C -2.554 -6.880 2.486 1.00 . A A . 38 THR CB 1 1
18 36479 1 1 43 THR CG2 C -3.457 -5.663 2.642 1.00 . A A . 38 THR CG2 1 1
18 36480 1 1 43 THR H H -1.551 -9.422 2.949 1.00 . A A . 38 THR H 1 1
18 36481 1 1 43 THR HA H -2.336 -7.110 4.604 1.00 . A A . 38 THR HA 1 1
18 36482 1 1 43 THR HB H -2.918 -7.472 1.662 1.00 . A A . 38 THR HB 1 1
18 36483 1 1 43 THR HG1 H -0.608 -7.184 2.405 1.00 . A A . 38 THR HG1 1 1
18 36484 1 1 43 THR HG21 H -3.310 -4.996 1.803 1.00 . A A . 38 THR HG21 1 1
18 36485 1 1 43 THR HG22 H -3.210 -5.148 3.559 1.00 . A A . 38 THR HG22 1 1
18 36486 1 1 43 THR HG23 H -4.487 -5.982 2.673 1.00 . A A . 38 THR HG23 1 1
18 36487 1 1 43 THR N N -1.545 -8.781 3.696 1.00 . A A . 38 THR N 1 1
18 36488 1 1 43 THR O O -4.481 -9.002 3.071 1.00 . A A . 38 THR O 1 1
18 36489 1 1 43 THR OG1 O -1.211 -6.461 2.206 1.00 . A A . 38 THR OG1 1 1
18 36490 1 1 44 GLU C C -6.894 -7.574 5.276 1.00 . A A . 39 GLU C 1 1
18 36491 1 1 44 GLU CA C -5.847 -8.670 5.439 1.00 . A A . 39 GLU CA 1 1
18 36492 1 1 44 GLU CB C -5.890 -9.253 6.850 1.00 . A A . 39 GLU CB 1 1
18 36493 1 1 44 GLU CD C -5.053 -11.046 8.411 1.00 . A A . 39 GLU CD 1 1
18 36494 1 1 44 GLU CG C -4.884 -10.370 7.069 1.00 . A A . 39 GLU CG 1 1
18 36495 1 1 44 GLU H H -4.038 -7.640 5.826 1.00 . A A . 39 GLU H 1 1
18 36496 1 1 44 GLU HA H -6.057 -9.456 4.727 1.00 . A A . 39 GLU HA 1 1
18 36497 1 1 44 GLU HB2 H -5.684 -8.466 7.559 1.00 . A A . 39 GLU HB2 1 1
18 36498 1 1 44 GLU HB3 H -6.879 -9.645 7.035 1.00 . A A . 39 GLU HB3 1 1
18 36499 1 1 44 GLU HG2 H -5.011 -11.110 6.292 1.00 . A A . 39 GLU HG2 1 1
18 36500 1 1 44 GLU HG3 H -3.887 -9.958 7.010 1.00 . A A . 39 GLU HG3 1 1
18 36501 1 1 44 GLU N N -4.520 -8.148 5.140 1.00 . A A . 39 GLU N 1 1
18 36502 1 1 44 GLU O O -6.941 -6.618 6.058 1.00 . A A . 39 GLU O 1 1
18 36503 1 1 44 GLU OE1 O -4.511 -10.534 9.412 1.00 . A A . 39 GLU OE1 1 1
18 36504 1 1 44 GLU OE2 O -5.725 -12.096 8.473 1.00 . A A . 39 GLU OE2 1 1
18 36505 1 1 45 VAL C C -10.134 -7.316 4.262 1.00 . A A . 40 VAL C 1 1
18 36506 1 1 45 VAL CA C -8.760 -6.753 3.947 1.00 . A A . 40 VAL CA 1 1
18 36507 1 1 45 VAL CB C -8.742 -6.365 2.454 1.00 . A A . 40 VAL CB 1 1
18 36508 1 1 45 VAL CG1 C -9.886 -5.417 2.120 1.00 . A A . 40 VAL CG1 1 1
18 36509 1 1 45 VAL CG2 C -7.402 -5.758 2.069 1.00 . A A . 40 VAL CG2 1 1
18 36510 1 1 45 VAL H H -7.623 -8.513 3.674 1.00 . A A . 40 VAL H 1 1
18 36511 1 1 45 VAL HA H -8.590 -5.866 4.537 1.00 . A A . 40 VAL HA 1 1
18 36512 1 1 45 VAL HB H -8.884 -7.266 1.876 1.00 . A A . 40 VAL HB 1 1
18 36513 1 1 45 VAL HG11 H -9.931 -5.273 1.052 1.00 . A A . 40 VAL HG11 1 1
18 36514 1 1 45 VAL HG12 H -9.727 -4.466 2.607 1.00 . A A . 40 VAL HG12 1 1
18 36515 1 1 45 VAL HG13 H -10.816 -5.848 2.463 1.00 . A A . 40 VAL HG13 1 1
18 36516 1 1 45 VAL HG21 H -7.416 -5.488 1.023 1.00 . A A . 40 VAL HG21 1 1
18 36517 1 1 45 VAL HG22 H -6.618 -6.481 2.243 1.00 . A A . 40 VAL HG22 1 1
18 36518 1 1 45 VAL HG23 H -7.219 -4.879 2.666 1.00 . A A . 40 VAL HG23 1 1
18 36519 1 1 45 VAL N N -7.718 -7.719 4.251 1.00 . A A . 40 VAL N 1 1
18 36520 1 1 45 VAL O O -10.478 -8.406 3.806 1.00 . A A . 40 VAL O 1 1
18 36521 1 1 46 VAL C C -13.259 -6.010 4.767 1.00 . A A . 41 VAL C 1 1
18 36522 1 1 46 VAL CA C -12.262 -7.002 5.375 1.00 . A A . 41 VAL CA 1 1
18 36523 1 1 46 VAL CB C -12.492 -7.136 6.905 1.00 . A A . 41 VAL CB 1 1
18 36524 1 1 46 VAL CG1 C -12.481 -5.784 7.600 1.00 . A A . 41 VAL CG1 1 1
18 36525 1 1 46 VAL CG2 C -13.796 -7.871 7.186 1.00 . A A . 41 VAL CG2 1 1
18 36526 1 1 46 VAL H H -10.552 -5.752 5.433 1.00 . A A . 41 VAL H 1 1
18 36527 1 1 46 VAL HA H -12.422 -7.971 4.921 1.00 . A A . 41 VAL HA 1 1
18 36528 1 1 46 VAL HB H -11.684 -7.726 7.313 1.00 . A A . 41 VAL HB 1 1
18 36529 1 1 46 VAL HG11 H -12.685 -5.915 8.652 1.00 . A A . 41 VAL HG11 1 1
18 36530 1 1 46 VAL HG12 H -13.236 -5.148 7.163 1.00 . A A . 41 VAL HG12 1 1
18 36531 1 1 46 VAL HG13 H -11.509 -5.324 7.477 1.00 . A A . 41 VAL HG13 1 1
18 36532 1 1 46 VAL HG21 H -13.710 -8.898 6.859 1.00 . A A . 41 VAL HG21 1 1
18 36533 1 1 46 VAL HG22 H -14.602 -7.389 6.653 1.00 . A A . 41 VAL HG22 1 1
18 36534 1 1 46 VAL HG23 H -14.003 -7.847 8.246 1.00 . A A . 41 VAL HG23 1 1
18 36535 1 1 46 VAL N N -10.906 -6.587 5.051 1.00 . A A . 41 VAL N 1 1
18 36536 1 1 46 VAL O O -13.038 -4.797 4.796 1.00 . A A . 41 VAL O 1 1
18 36537 1 1 47 GLN C C -16.361 -5.188 4.588 1.00 . A A . 42 GLN C 1 1
18 36538 1 1 47 GLN CA C -15.337 -5.669 3.565 1.00 . A A . 42 GLN CA 1 1
18 36539 1 1 47 GLN CB C -16.037 -6.380 2.401 1.00 . A A . 42 GLN CB 1 1
18 36540 1 1 47 GLN CD C -17.192 -8.448 1.534 1.00 . A A . 42 GLN CD 1 1
18 36541 1 1 47 GLN CG C -16.476 -7.805 2.705 1.00 . A A . 42 GLN CG 1 1
18 36542 1 1 47 GLN H H -14.442 -7.497 4.150 1.00 . A A . 42 GLN H 1 1
18 36543 1 1 47 GLN HA H -14.822 -4.802 3.176 1.00 . A A . 42 GLN HA 1 1
18 36544 1 1 47 GLN HB2 H -16.912 -5.813 2.125 1.00 . A A . 42 GLN HB2 1 1
18 36545 1 1 47 GLN HB3 H -15.361 -6.409 1.561 1.00 . A A . 42 GLN HB3 1 1
18 36546 1 1 47 GLN HE21 H -18.941 -7.860 2.256 1.00 . A A . 42 GLN HE21 1 1
18 36547 1 1 47 GLN HE22 H -19.000 -8.750 0.774 1.00 . A A . 42 GLN HE22 1 1
18 36548 1 1 47 GLN HG2 H -15.604 -8.394 2.942 1.00 . A A . 42 GLN HG2 1 1
18 36549 1 1 47 GLN HG3 H -17.145 -7.791 3.554 1.00 . A A . 42 GLN HG3 1 1
18 36550 1 1 47 GLN N N -14.331 -6.526 4.180 1.00 . A A . 42 GLN N 1 1
18 36551 1 1 47 GLN NE2 N -18.509 -8.343 1.518 1.00 . A A . 42 GLN NE2 1 1
18 36552 1 1 47 GLN O O -17.141 -5.972 5.129 1.00 . A A . 42 GLN O 1 1
18 36553 1 1 47 GLN OE1 O -16.563 -9.035 0.651 1.00 . A A . 42 GLN OE1 1 1
18 36554 1 1 48 ASN C C -17.997 -2.121 5.125 1.00 . A A . 43 ASN C 1 1
18 36555 1 1 48 ASN CA C -17.262 -3.283 5.795 1.00 . A A . 43 ASN CA 1 1
18 36556 1 1 48 ASN CB C -16.489 -2.785 7.023 1.00 . A A . 43 ASN CB 1 1
18 36557 1 1 48 ASN CG C -17.380 -2.151 8.074 1.00 . A A . 43 ASN CG 1 1
18 36558 1 1 48 ASN H H -15.666 -3.328 4.417 1.00 . A A . 43 ASN H 1 1
18 36559 1 1 48 ASN HA H -17.980 -4.029 6.100 1.00 . A A . 43 ASN HA 1 1
18 36560 1 1 48 ASN HB2 H -15.972 -3.619 7.476 1.00 . A A . 43 ASN HB2 1 1
18 36561 1 1 48 ASN HB3 H -15.760 -2.053 6.706 1.00 . A A . 43 ASN HB3 1 1
18 36562 1 1 48 ASN HD21 H -16.025 -0.732 8.395 1.00 . A A . 43 ASN HD21 1 1
18 36563 1 1 48 ASN HD22 H -17.467 -0.626 9.345 1.00 . A A . 43 ASN HD22 1 1
18 36564 1 1 48 ASN N N -16.339 -3.894 4.853 1.00 . A A . 43 ASN N 1 1
18 36565 1 1 48 ASN ND2 N -16.912 -1.063 8.666 1.00 . A A . 43 ASN ND2 1 1
18 36566 1 1 48 ASN O O -17.699 -0.954 5.380 1.00 . A A . 43 ASN O 1 1
18 36567 1 1 48 ASN OD1 O -18.480 -2.636 8.344 1.00 . A A . 43 ASN OD1 1 1
18 36568 1 1 49 GLY C C -18.790 -0.705 2.556 1.00 . A A . 44 GLY C 1 1
18 36569 1 1 49 GLY CA C -19.684 -1.417 3.540 1.00 . A A . 44 GLY CA 1 1
18 36570 1 1 49 GLY H H -19.129 -3.384 4.059 1.00 . A A . 44 GLY H 1 1
18 36571 1 1 49 GLY HA2 H -20.506 -1.875 3.006 1.00 . A A . 44 GLY HA2 1 1
18 36572 1 1 49 GLY HA3 H -20.072 -0.702 4.249 1.00 . A A . 44 GLY HA3 1 1
18 36573 1 1 49 GLY N N -18.944 -2.444 4.245 1.00 . A A . 44 GLY N 1 1
18 36574 1 1 49 GLY O O -18.484 -1.233 1.486 1.00 . A A . 44 GLY O 1 1
18 36575 1 1 50 ASN C C -16.173 1.519 2.833 1.00 . A A . 45 ASN C 1 1
18 36576 1 1 50 ASN CA C -17.459 1.255 2.073 1.00 . A A . 45 ASN CA 1 1
18 36577 1 1 50 ASN CB C -18.107 2.555 1.606 1.00 . A A . 45 ASN CB 1 1
18 36578 1 1 50 ASN CG C -18.387 2.526 0.116 1.00 . A A . 45 ASN CG 1 1
18 36579 1 1 50 ASN H H -18.660 0.870 3.773 1.00 . A A . 45 ASN H 1 1
18 36580 1 1 50 ASN HA H -17.224 0.649 1.208 1.00 . A A . 45 ASN HA 1 1
18 36581 1 1 50 ASN HB2 H -19.044 2.698 2.131 1.00 . A A . 45 ASN HB2 1 1
18 36582 1 1 50 ASN HB3 H -17.446 3.383 1.819 1.00 . A A . 45 ASN HB3 1 1
18 36583 1 1 50 ASN HD21 H -18.827 0.584 0.219 1.00 . A A . 45 ASN HD21 1 1
18 36584 1 1 50 ASN HD22 H -18.932 1.301 -1.357 1.00 . A A . 45 ASN HD22 1 1
18 36585 1 1 50 ASN N N -18.360 0.489 2.917 1.00 . A A . 45 ASN N 1 1
18 36586 1 1 50 ASN ND2 N -18.751 1.355 -0.394 1.00 . A A . 45 ASN ND2 1 1
18 36587 1 1 50 ASN O O -15.315 2.292 2.401 1.00 . A A . 45 ASN O 1 1
18 36588 1 1 50 ASN OD1 O -18.278 3.540 -0.573 1.00 . A A . 45 ASN OD1 1 1
18 36589 1 1 51 ASP C C -14.017 -0.275 4.658 1.00 . A A . 46 ASP C 1 1
18 36590 1 1 51 ASP CA C -14.891 0.963 4.827 1.00 . A A . 46 ASP CA 1 1
18 36591 1 1 51 ASP CB C -15.335 1.104 6.291 1.00 . A A . 46 ASP CB 1 1
18 36592 1 1 51 ASP CG C -14.184 1.305 7.256 1.00 . A A . 46 ASP CG 1 1
18 36593 1 1 51 ASP H H -16.789 0.249 4.243 1.00 . A A . 46 ASP H 1 1
18 36594 1 1 51 ASP HA H -14.331 1.836 4.535 1.00 . A A . 46 ASP HA 1 1
18 36595 1 1 51 ASP HB2 H -15.997 1.951 6.378 1.00 . A A . 46 ASP HB2 1 1
18 36596 1 1 51 ASP HB3 H -15.870 0.211 6.585 1.00 . A A . 46 ASP HB3 1 1
18 36597 1 1 51 ASP N N -16.058 0.852 3.969 1.00 . A A . 46 ASP N 1 1
18 36598 1 1 51 ASP O O -14.390 -1.370 5.078 1.00 . A A . 46 ASP O 1 1
18 36599 1 1 51 ASP OD1 O -13.473 2.323 7.136 1.00 . A A . 46 ASP OD1 1 1
18 36600 1 1 51 ASP OD2 O -14.009 0.460 8.162 1.00 . A A . 46 ASP OD2 1 1
18 36601 1 1 52 PHE C C -10.758 -1.097 4.741 1.00 . A A . 47 PHE C 1 1
18 36602 1 1 52 PHE CA C -11.959 -1.219 3.820 1.00 . A A . 47 PHE CA 1 1
18 36603 1 1 52 PHE CB C -11.509 -1.266 2.361 1.00 . A A . 47 PHE CB 1 1
18 36604 1 1 52 PHE CD1 C -13.411 -0.553 0.876 1.00 . A A . 47 PHE CD1 1 1
18 36605 1 1 52 PHE CD2 C -12.904 -2.880 1.035 1.00 . A A . 47 PHE CD2 1 1
18 36606 1 1 52 PHE CE1 C -14.441 -0.835 -0.003 1.00 . A A . 47 PHE CE1 1 1
18 36607 1 1 52 PHE CE2 C -13.931 -3.165 0.157 1.00 . A A . 47 PHE CE2 1 1
18 36608 1 1 52 PHE CG C -12.631 -1.573 1.406 1.00 . A A . 47 PHE CG 1 1
18 36609 1 1 52 PHE CZ C -14.699 -2.142 -0.362 1.00 . A A . 47 PHE CZ 1 1
18 36610 1 1 52 PHE H H -12.635 0.777 3.677 1.00 . A A . 47 PHE H 1 1
18 36611 1 1 52 PHE HA H -12.489 -2.134 4.052 1.00 . A A . 47 PHE HA 1 1
18 36612 1 1 52 PHE HB2 H -11.089 -0.308 2.091 1.00 . A A . 47 PHE HB2 1 1
18 36613 1 1 52 PHE HB3 H -10.755 -2.030 2.248 1.00 . A A . 47 PHE HB3 1 1
18 36614 1 1 52 PHE HD1 H -13.211 0.474 1.158 1.00 . A A . 47 PHE HD1 1 1
18 36615 1 1 52 PHE HD2 H -12.303 -3.681 1.444 1.00 . A A . 47 PHE HD2 1 1
18 36616 1 1 52 PHE HE1 H -15.043 -0.034 -0.406 1.00 . A A . 47 PHE HE1 1 1
18 36617 1 1 52 PHE HE2 H -14.133 -4.188 -0.122 1.00 . A A . 47 PHE HE2 1 1
18 36618 1 1 52 PHE HZ H -15.503 -2.366 -1.048 1.00 . A A . 47 PHE HZ 1 1
18 36619 1 1 52 PHE N N -12.870 -0.112 4.027 1.00 . A A . 47 PHE N 1 1
18 36620 1 1 52 PHE O O -10.135 -0.036 4.836 1.00 . A A . 47 PHE O 1 1
18 36621 1 1 53 THR C C -8.056 -2.627 5.647 1.00 . A A . 48 THR C 1 1
18 36622 1 1 53 THR CA C -9.322 -2.171 6.346 1.00 . A A . 48 THR CA 1 1
18 36623 1 1 53 THR CB C -9.581 -3.095 7.541 1.00 . A A . 48 THR CB 1 1
18 36624 1 1 53 THR CG2 C -10.799 -2.636 8.320 1.00 . A A . 48 THR CG2 1 1
18 36625 1 1 53 THR H H -10.976 -2.990 5.330 1.00 . A A . 48 THR H 1 1
18 36626 1 1 53 THR HA H -9.186 -1.162 6.713 1.00 . A A . 48 THR HA 1 1
18 36627 1 1 53 THR HB H -8.719 -3.073 8.192 1.00 . A A . 48 THR HB 1 1
18 36628 1 1 53 THR HG1 H -9.028 -4.692 6.527 1.00 . A A . 48 THR HG1 1 1
18 36629 1 1 53 THR HG21 H -11.679 -2.743 7.704 1.00 . A A . 48 THR HG21 1 1
18 36630 1 1 53 THR HG22 H -10.677 -1.598 8.595 1.00 . A A . 48 THR HG22 1 1
18 36631 1 1 53 THR HG23 H -10.906 -3.236 9.207 1.00 . A A . 48 THR HG23 1 1
18 36632 1 1 53 THR N N -10.443 -2.174 5.432 1.00 . A A . 48 THR N 1 1
18 36633 1 1 53 THR O O -8.002 -3.734 5.110 1.00 . A A . 48 THR O 1 1
18 36634 1 1 53 THR OG1 O -9.782 -4.433 7.071 1.00 . A A . 48 THR OG1 1 1
18 36635 1 1 54 TRP C C -4.825 -2.562 6.117 1.00 . A A . 49 TRP C 1 1
18 36636 1 1 54 TRP CA C -5.796 -2.148 5.019 1.00 . A A . 49 TRP CA 1 1
18 36637 1 1 54 TRP CB C -5.238 -0.976 4.211 1.00 . A A . 49 TRP CB 1 1
18 36638 1 1 54 TRP CD1 C -3.567 -1.278 2.292 1.00 . A A . 49 TRP CD1 1 1
18 36639 1 1 54 TRP CD2 C -5.684 -1.774 1.754 1.00 . A A . 49 TRP CD2 1 1
18 36640 1 1 54 TRP CE2 C -4.872 -1.973 0.620 1.00 . A A . 49 TRP CE2 1 1
18 36641 1 1 54 TRP CE3 C -7.057 -2.022 1.651 1.00 . A A . 49 TRP CE3 1 1
18 36642 1 1 54 TRP CG C -4.828 -1.328 2.813 1.00 . A A . 49 TRP CG 1 1
18 36643 1 1 54 TRP CH2 C -6.732 -2.646 -0.668 1.00 . A A . 49 TRP CH2 1 1
18 36644 1 1 54 TRP CZ2 C -5.387 -2.408 -0.597 1.00 . A A . 49 TRP CZ2 1 1
18 36645 1 1 54 TRP CZ3 C -7.567 -2.456 0.443 1.00 . A A . 49 TRP CZ3 1 1
18 36646 1 1 54 TRP H H -7.142 -0.902 6.060 1.00 . A A . 49 TRP H 1 1
18 36647 1 1 54 TRP HA H -5.981 -2.990 4.370 1.00 . A A . 49 TRP HA 1 1
18 36648 1 1 54 TRP HB2 H -5.988 -0.204 4.148 1.00 . A A . 49 TRP HB2 1 1
18 36649 1 1 54 TRP HB3 H -4.370 -0.587 4.722 1.00 . A A . 49 TRP HB3 1 1
18 36650 1 1 54 TRP HD1 H -2.691 -0.972 2.848 1.00 . A A . 49 TRP HD1 1 1
18 36651 1 1 54 TRP HE1 H -2.796 -1.709 0.377 1.00 . A A . 49 TRP HE1 1 1
18 36652 1 1 54 TRP HE3 H -7.717 -1.881 2.496 1.00 . A A . 49 TRP HE3 1 1
18 36653 1 1 54 TRP HH2 H -7.173 -2.984 -1.591 1.00 . A A . 49 TRP HH2 1 1
18 36654 1 1 54 TRP HZ2 H -4.758 -2.559 -1.461 1.00 . A A . 49 TRP HZ2 1 1
18 36655 1 1 54 TRP HZ3 H -8.624 -2.653 0.345 1.00 . A A . 49 TRP HZ3 1 1
18 36656 1 1 54 TRP N N -7.047 -1.783 5.635 1.00 . A A . 49 TRP N 1 1
18 36657 1 1 54 TRP NE1 N -3.585 -1.665 0.976 1.00 . A A . 49 TRP NE1 1 1
18 36658 1 1 54 TRP O O -4.256 -1.717 6.809 1.00 . A A . 49 TRP O 1 1
18 36659 1 1 55 THR C C -2.530 -4.967 6.683 1.00 . A A . 50 THR C 1 1
18 36660 1 1 55 THR CA C -3.785 -4.389 7.314 1.00 . A A . 50 THR CA 1 1
18 36661 1 1 55 THR CB C -4.487 -5.499 8.115 1.00 . A A . 50 THR CB 1 1
18 36662 1 1 55 THR CG2 C -3.824 -5.706 9.469 1.00 . A A . 50 THR CG2 1 1
18 36663 1 1 55 THR H H -5.185 -4.483 5.734 1.00 . A A . 50 THR H 1 1
18 36664 1 1 55 THR HA H -3.513 -3.586 7.990 1.00 . A A . 50 THR HA 1 1
18 36665 1 1 55 THR HB H -4.413 -6.417 7.552 1.00 . A A . 50 THR HB 1 1
18 36666 1 1 55 THR HG1 H -6.398 -5.644 7.626 1.00 . A A . 50 THR HG1 1 1
18 36667 1 1 55 THR HG21 H -2.809 -6.054 9.324 1.00 . A A . 50 THR HG21 1 1
18 36668 1 1 55 THR HG22 H -4.378 -6.440 10.034 1.00 . A A . 50 THR HG22 1 1
18 36669 1 1 55 THR HG23 H -3.809 -4.772 10.011 1.00 . A A . 50 THR HG23 1 1
18 36670 1 1 55 THR N N -4.673 -3.859 6.293 1.00 . A A . 50 THR N 1 1
18 36671 1 1 55 THR O O -2.613 -5.910 5.908 1.00 . A A . 50 THR O 1 1
18 36672 1 1 55 THR OG1 O -5.875 -5.173 8.288 1.00 . A A . 50 THR OG1 1 1
18 36673 1 1 56 GLN C C 0.723 -5.521 7.554 1.00 . A A . 51 GLN C 1 1
18 36674 1 1 56 GLN CA C -0.125 -4.885 6.464 1.00 . A A . 51 GLN CA 1 1
18 36675 1 1 56 GLN CB C 0.655 -3.744 5.818 1.00 . A A . 51 GLN CB 1 1
18 36676 1 1 56 GLN CD C -0.579 -3.060 3.729 1.00 . A A . 51 GLN CD 1 1
18 36677 1 1 56 GLN CG C 0.628 -3.768 4.302 1.00 . A A . 51 GLN CG 1 1
18 36678 1 1 56 GLN H H -1.365 -3.645 7.640 1.00 . A A . 51 GLN H 1 1
18 36679 1 1 56 GLN HA H -0.351 -5.629 5.714 1.00 . A A . 51 GLN HA 1 1
18 36680 1 1 56 GLN HB2 H 0.234 -2.806 6.154 1.00 . A A . 51 GLN HB2 1 1
18 36681 1 1 56 GLN HB3 H 1.683 -3.803 6.142 1.00 . A A . 51 GLN HB3 1 1
18 36682 1 1 56 GLN HE21 H -0.718 -4.425 2.290 1.00 . A A . 51 GLN HE21 1 1
18 36683 1 1 56 GLN HE22 H -1.900 -3.160 2.253 1.00 . A A . 51 GLN HE22 1 1
18 36684 1 1 56 GLN HG2 H 1.517 -3.282 3.933 1.00 . A A . 51 GLN HG2 1 1
18 36685 1 1 56 GLN HG3 H 0.616 -4.794 3.970 1.00 . A A . 51 GLN HG3 1 1
18 36686 1 1 56 GLN N N -1.378 -4.403 7.008 1.00 . A A . 51 GLN N 1 1
18 36687 1 1 56 GLN NE2 N -1.118 -3.601 2.652 1.00 . A A . 51 GLN NE2 1 1
18 36688 1 1 56 GLN O O 1.112 -4.862 8.521 1.00 . A A . 51 GLN O 1 1
18 36689 1 1 56 GLN OE1 O -1.037 -2.052 4.264 1.00 . A A . 51 GLN OE1 1 1
18 36690 1 1 57 HIS C C 3.240 -7.685 7.845 1.00 . A A . 52 HIS C 1 1
18 36691 1 1 57 HIS CA C 1.822 -7.527 8.348 1.00 . A A . 52 HIS CA 1 1
18 36692 1 1 57 HIS CB C 1.214 -8.902 8.636 1.00 . A A . 52 HIS CB 1 1
18 36693 1 1 57 HIS CD2 C -1.334 -9.258 8.665 1.00 . A A . 52 HIS CD2 1 1
18 36694 1 1 57 HIS CE1 C -1.711 -8.418 10.636 1.00 . A A . 52 HIS CE1 1 1
18 36695 1 1 57 HIS CG C -0.165 -8.848 9.208 1.00 . A A . 52 HIS CG 1 1
18 36696 1 1 57 HIS H H 0.674 -7.265 6.591 1.00 . A A . 52 HIS H 1 1
18 36697 1 1 57 HIS HA H 1.846 -6.956 9.258 1.00 . A A . 52 HIS HA 1 1
18 36698 1 1 57 HIS HB2 H 1.164 -9.464 7.718 1.00 . A A . 52 HIS HB2 1 1
18 36699 1 1 57 HIS HB3 H 1.844 -9.430 9.339 1.00 . A A . 52 HIS HB3 1 1
18 36700 1 1 57 HIS HD2 H -1.471 -9.715 7.698 1.00 . A A . 52 HIS HD2 1 1
18 36701 1 1 57 HIS HE1 H -2.225 -8.070 11.516 1.00 . A A . 52 HIS HE1 1 1
18 36702 1 1 57 HIS HE2 H -3.213 -9.404 9.595 1.00 . A A . 52 HIS HE2 1 1
18 36703 1 1 57 HIS N N 1.017 -6.795 7.385 1.00 . A A . 52 HIS N 1 1
18 36704 1 1 57 HIS ND1 N -0.406 -8.315 10.449 1.00 . A A . 52 HIS ND1 1 1
18 36705 1 1 57 HIS NE2 N -2.315 -8.986 9.581 1.00 . A A . 52 HIS NE2 1 1
18 36706 1 1 57 HIS O O 3.469 -8.138 6.720 1.00 . A A . 52 HIS O 1 1
18 36707 1 1 58 PHE C C 6.221 -8.600 9.018 1.00 . A A . 53 PHE C 1 1
18 36708 1 1 58 PHE CA C 5.588 -7.386 8.341 1.00 . A A . 53 PHE CA 1 1
18 36709 1 1 58 PHE CB C 6.298 -6.101 8.766 1.00 . A A . 53 PHE CB 1 1
18 36710 1 1 58 PHE CD1 C 7.540 -5.936 6.610 1.00 . A A . 53 PHE CD1 1 1
18 36711 1 1 58 PHE CD2 C 8.696 -5.434 8.623 1.00 . A A . 53 PHE CD2 1 1
18 36712 1 1 58 PHE CE1 C 8.682 -5.678 5.884 1.00 . A A . 53 PHE CE1 1 1
18 36713 1 1 58 PHE CE2 C 9.842 -5.175 7.905 1.00 . A A . 53 PHE CE2 1 1
18 36714 1 1 58 PHE CG C 7.537 -5.816 7.985 1.00 . A A . 53 PHE CG 1 1
18 36715 1 1 58 PHE CZ C 9.833 -5.298 6.532 1.00 . A A . 53 PHE CZ 1 1
18 36716 1 1 58 PHE H H 3.926 -6.936 9.555 1.00 . A A . 53 PHE H 1 1
18 36717 1 1 58 PHE HA H 5.666 -7.496 7.268 1.00 . A A . 53 PHE HA 1 1
18 36718 1 1 58 PHE HB2 H 5.625 -5.265 8.636 1.00 . A A . 53 PHE HB2 1 1
18 36719 1 1 58 PHE HB3 H 6.573 -6.175 9.808 1.00 . A A . 53 PHE HB3 1 1
18 36720 1 1 58 PHE HD1 H 6.632 -6.237 6.104 1.00 . A A . 53 PHE HD1 1 1
18 36721 1 1 58 PHE HD2 H 8.699 -5.338 9.696 1.00 . A A . 53 PHE HD2 1 1
18 36722 1 1 58 PHE HE1 H 8.675 -5.777 4.806 1.00 . A A . 53 PHE HE1 1 1
18 36723 1 1 58 PHE HE2 H 10.743 -4.877 8.412 1.00 . A A . 53 PHE HE2 1 1
18 36724 1 1 58 PHE HZ H 10.731 -5.094 5.967 1.00 . A A . 53 PHE HZ 1 1
18 36725 1 1 58 PHE N N 4.184 -7.297 8.680 1.00 . A A . 53 PHE N 1 1
18 36726 1 1 58 PHE O O 6.117 -8.761 10.237 1.00 . A A . 53 PHE O 1 1
18 36727 1 1 59 PRO C C 8.629 -10.359 9.747 1.00 . A A . 54 PRO C 1 1
18 36728 1 1 59 PRO CA C 7.519 -10.687 8.757 1.00 . A A . 54 PRO CA 1 1
18 36729 1 1 59 PRO CB C 8.121 -11.348 7.514 1.00 . A A . 54 PRO CB 1 1
18 36730 1 1 59 PRO CD C 7.041 -9.353 6.776 1.00 . A A . 54 PRO CD 1 1
18 36731 1 1 59 PRO CG C 8.188 -10.273 6.485 1.00 . A A . 54 PRO CG 1 1
18 36732 1 1 59 PRO HA H 6.807 -11.353 9.218 1.00 . A A . 54 PRO HA 1 1
18 36733 1 1 59 PRO HB2 H 9.110 -11.720 7.746 1.00 . A A . 54 PRO HB2 1 1
18 36734 1 1 59 PRO HB3 H 7.491 -12.154 7.171 1.00 . A A . 54 PRO HB3 1 1
18 36735 1 1 59 PRO HD2 H 7.295 -8.340 6.500 1.00 . A A . 54 PRO HD2 1 1
18 36736 1 1 59 PRO HD3 H 6.149 -9.678 6.259 1.00 . A A . 54 PRO HD3 1 1
18 36737 1 1 59 PRO HG2 H 9.128 -9.744 6.568 1.00 . A A . 54 PRO HG2 1 1
18 36738 1 1 59 PRO HG3 H 8.080 -10.697 5.502 1.00 . A A . 54 PRO HG3 1 1
18 36739 1 1 59 PRO N N 6.873 -9.476 8.232 1.00 . A A . 54 PRO N 1 1
18 36740 1 1 59 PRO O O 9.644 -9.764 9.382 1.00 . A A . 54 PRO O 1 1
18 36741 1 1 60 GLY C C 9.582 -9.030 12.328 1.00 . A A . 55 GLY C 1 1
18 36742 1 1 60 GLY CA C 9.406 -10.510 12.032 1.00 . A A . 55 GLY CA 1 1
18 36743 1 1 60 GLY H H 7.603 -11.246 11.210 1.00 . A A . 55 GLY H 1 1
18 36744 1 1 60 GLY HA2 H 9.090 -11.009 12.936 1.00 . A A . 55 GLY HA2 1 1
18 36745 1 1 60 GLY HA3 H 10.357 -10.921 11.723 1.00 . A A . 55 GLY HA3 1 1
18 36746 1 1 60 GLY N N 8.427 -10.764 10.992 1.00 . A A . 55 GLY N 1 1
18 36747 1 1 60 GLY O O 10.577 -8.634 12.930 1.00 . A A . 55 GLY O 1 1
18 36748 1 1 61 GLY C C 7.413 -6.192 12.644 1.00 . A A . 56 GLY C 1 1
18 36749 1 1 61 GLY CA C 8.706 -6.791 12.137 1.00 . A A . 56 GLY CA 1 1
18 36750 1 1 61 GLY H H 7.833 -8.596 11.461 1.00 . A A . 56 GLY H 1 1
18 36751 1 1 61 GLY HA2 H 9.481 -6.605 12.863 1.00 . A A . 56 GLY HA2 1 1
18 36752 1 1 61 GLY HA3 H 8.977 -6.312 11.210 1.00 . A A . 56 GLY HA3 1 1
18 36753 1 1 61 GLY N N 8.616 -8.219 11.915 1.00 . A A . 56 GLY N 1 1
18 36754 1 1 61 GLY O O 6.475 -6.919 12.994 1.00 . A A . 56 GLY O 1 1
18 36755 1 1 62 ARG C C 5.029 -4.226 12.154 1.00 . A A . 57 ARG C 1 1
18 36756 1 1 62 ARG CA C 6.183 -4.152 13.147 1.00 . A A . 57 ARG CA 1 1
18 36757 1 1 62 ARG CB C 6.533 -2.682 13.436 1.00 . A A . 57 ARG CB 1 1
18 36758 1 1 62 ARG CD C 5.737 -0.983 11.736 1.00 . A A . 57 ARG CD 1 1
18 36759 1 1 62 ARG CG C 6.898 -1.860 12.202 1.00 . A A . 57 ARG CG 1 1
18 36760 1 1 62 ARG CZ C 4.589 1.074 12.501 1.00 . A A . 57 ARG CZ 1 1
18 36761 1 1 62 ARG H H 8.134 -4.354 12.355 1.00 . A A . 57 ARG H 1 1
18 36762 1 1 62 ARG HA H 5.871 -4.620 14.067 1.00 . A A . 57 ARG HA 1 1
18 36763 1 1 62 ARG HB2 H 5.685 -2.213 13.910 1.00 . A A . 57 ARG HB2 1 1
18 36764 1 1 62 ARG HB3 H 7.370 -2.658 14.115 1.00 . A A . 57 ARG HB3 1 1
18 36765 1 1 62 ARG HD2 H 5.864 -0.770 10.684 1.00 . A A . 57 ARG HD2 1 1
18 36766 1 1 62 ARG HD3 H 4.814 -1.527 11.882 1.00 . A A . 57 ARG HD3 1 1
18 36767 1 1 62 ARG HE H 6.472 0.564 12.965 1.00 . A A . 57 ARG HE 1 1
18 36768 1 1 62 ARG HG2 H 7.737 -1.225 12.444 1.00 . A A . 57 ARG HG2 1 1
18 36769 1 1 62 ARG HG3 H 7.174 -2.532 11.401 1.00 . A A . 57 ARG HG3 1 1
18 36770 1 1 62 ARG HH11 H 3.441 -0.160 11.312 1.00 . A A . 57 ARG HH11 1 1
18 36771 1 1 62 ARG HH12 H 2.631 1.352 11.895 1.00 . A A . 57 ARG HH12 1 1
18 36772 1 1 62 ARG HH21 H 5.488 2.490 13.695 1.00 . A A . 57 ARG HH21 1 1
18 36773 1 1 62 ARG HH22 H 3.781 2.838 13.208 1.00 . A A . 57 ARG HH22 1 1
18 36774 1 1 62 ARG N N 7.357 -4.867 12.666 1.00 . A A . 57 ARG N 1 1
18 36775 1 1 62 ARG NE N 5.665 0.283 12.471 1.00 . A A . 57 ARG NE 1 1
18 36776 1 1 62 ARG NH1 N 3.480 0.729 11.855 1.00 . A A . 57 ARG NH1 1 1
18 36777 1 1 62 ARG NH2 N 4.623 2.211 13.183 1.00 . A A . 57 ARG NH2 1 1
18 36778 1 1 62 ARG O O 5.233 -4.175 10.942 1.00 . A A . 57 ARG O 1 1
18 36779 1 1 63 THR C C 2.131 -2.998 11.572 1.00 . A A . 58 THR C 1 1
18 36780 1 1 63 THR CA C 2.643 -4.409 11.834 1.00 . A A . 58 THR CA 1 1
18 36781 1 1 63 THR CB C 1.534 -5.274 12.476 1.00 . A A . 58 THR CB 1 1
18 36782 1 1 63 THR CG2 C 0.927 -4.588 13.691 1.00 . A A . 58 THR CG2 1 1
18 36783 1 1 63 THR H H 3.718 -4.390 13.646 1.00 . A A . 58 THR H 1 1
18 36784 1 1 63 THR HA H 2.923 -4.855 10.890 1.00 . A A . 58 THR HA 1 1
18 36785 1 1 63 THR HB H 1.975 -6.207 12.792 1.00 . A A . 58 THR HB 1 1
18 36786 1 1 63 THR HG1 H 0.388 -6.500 11.431 1.00 . A A . 58 THR HG1 1 1
18 36787 1 1 63 THR HG21 H 0.524 -3.630 13.398 1.00 . A A . 58 THR HG21 1 1
18 36788 1 1 63 THR HG22 H 1.689 -4.446 14.445 1.00 . A A . 58 THR HG22 1 1
18 36789 1 1 63 THR HG23 H 0.135 -5.203 14.091 1.00 . A A . 58 THR HG23 1 1
18 36790 1 1 63 THR N N 3.820 -4.349 12.673 1.00 . A A . 58 THR N 1 1
18 36791 1 1 63 THR O O 2.433 -2.066 12.320 1.00 . A A . 58 THR O 1 1
18 36792 1 1 63 THR OG1 O 0.508 -5.546 11.515 1.00 . A A . 58 THR OG1 1 1
18 36793 1 1 64 THR C C -0.572 -1.687 9.618 1.00 . A A . 59 THR C 1 1
18 36794 1 1 64 THR CA C 0.847 -1.535 10.142 1.00 . A A . 59 THR CA 1 1
18 36795 1 1 64 THR CB C 1.716 -0.840 9.079 1.00 . A A . 59 THR CB 1 1
18 36796 1 1 64 THR CG2 C 1.373 0.641 8.979 1.00 . A A . 59 THR CG2 1 1
18 36797 1 1 64 THR H H 1.196 -3.611 9.918 1.00 . A A . 59 THR H 1 1
18 36798 1 1 64 THR HA H 0.833 -0.923 11.031 1.00 . A A . 59 THR HA 1 1
18 36799 1 1 64 THR HB H 1.527 -1.304 8.124 1.00 . A A . 59 THR HB 1 1
18 36800 1 1 64 THR HG1 H 3.302 -1.927 9.530 1.00 . A A . 59 THR HG1 1 1
18 36801 1 1 64 THR HG21 H 1.969 1.095 8.201 1.00 . A A . 59 THR HG21 1 1
18 36802 1 1 64 THR HG22 H 1.586 1.123 9.921 1.00 . A A . 59 THR HG22 1 1
18 36803 1 1 64 THR HG23 H 0.324 0.756 8.744 1.00 . A A . 59 THR HG23 1 1
18 36804 1 1 64 THR N N 1.391 -2.833 10.493 1.00 . A A . 59 THR N 1 1
18 36805 1 1 64 THR O O -0.806 -2.375 8.629 1.00 . A A . 59 THR O 1 1
18 36806 1 1 64 THR OG1 O 3.107 -0.993 9.407 1.00 . A A . 59 THR OG1 1 1
18 36807 1 1 65 THR C C -3.543 0.228 9.758 1.00 . A A . 60 THR C 1 1
18 36808 1 1 65 THR CA C -2.916 -1.154 9.890 1.00 . A A . 60 THR CA 1 1
18 36809 1 1 65 THR CB C -3.745 -1.982 10.887 1.00 . A A . 60 THR CB 1 1
18 36810 1 1 65 THR CG2 C -5.082 -2.389 10.275 1.00 . A A . 60 THR CG2 1 1
18 36811 1 1 65 THR H H -1.290 -0.561 11.098 1.00 . A A . 60 THR H 1 1
18 36812 1 1 65 THR HA H -2.954 -1.647 8.931 1.00 . A A . 60 THR HA 1 1
18 36813 1 1 65 THR HB H -3.937 -1.379 11.763 1.00 . A A . 60 THR HB 1 1
18 36814 1 1 65 THR HG1 H -2.156 -3.157 10.835 1.00 . A A . 60 THR HG1 1 1
18 36815 1 1 65 THR HG21 H -5.643 -1.502 10.023 1.00 . A A . 60 THR HG21 1 1
18 36816 1 1 65 THR HG22 H -5.641 -2.981 10.984 1.00 . A A . 60 THR HG22 1 1
18 36817 1 1 65 THR HG23 H -4.908 -2.970 9.380 1.00 . A A . 60 THR HG23 1 1
18 36818 1 1 65 THR N N -1.526 -1.077 10.300 1.00 . A A . 60 THR N 1 1
18 36819 1 1 65 THR O O -3.443 1.059 10.661 1.00 . A A . 60 THR O 1 1
18 36820 1 1 65 THR OG1 O -3.013 -3.152 11.279 1.00 . A A . 60 THR OG1 1 1
18 36821 1 1 66 ASN C C -6.159 1.430 7.627 1.00 . A A . 61 ASN C 1 1
18 36822 1 1 66 ASN CA C -4.861 1.717 8.345 1.00 . A A . 61 ASN CA 1 1
18 36823 1 1 66 ASN CB C -4.009 2.716 7.538 1.00 . A A . 61 ASN CB 1 1
18 36824 1 1 66 ASN CG C -3.064 2.091 6.517 1.00 . A A . 61 ASN CG 1 1
18 36825 1 1 66 ASN H H -4.160 -0.231 7.918 1.00 . A A . 61 ASN H 1 1
18 36826 1 1 66 ASN HA H -5.111 2.161 9.302 1.00 . A A . 61 ASN HA 1 1
18 36827 1 1 66 ASN HB2 H -4.671 3.382 7.008 1.00 . A A . 61 ASN HB2 1 1
18 36828 1 1 66 ASN HB3 H -3.416 3.296 8.229 1.00 . A A . 61 ASN HB3 1 1
18 36829 1 1 66 ASN HD21 H -4.430 0.752 5.982 1.00 . A A . 61 ASN HD21 1 1
18 36830 1 1 66 ASN HD22 H -2.907 0.646 5.165 1.00 . A A . 61 ASN HD22 1 1
18 36831 1 1 66 ASN N N -4.165 0.467 8.612 1.00 . A A . 61 ASN N 1 1
18 36832 1 1 66 ASN ND2 N -3.511 1.062 5.818 1.00 . A A . 61 ASN ND2 1 1
18 36833 1 1 66 ASN O O -6.176 0.928 6.504 1.00 . A A . 61 ASN O 1 1
18 36834 1 1 66 ASN OD1 O -1.945 2.564 6.337 1.00 . A A . 61 ASN OD1 1 1
18 36835 1 1 67 SER C C -9.087 2.822 7.135 1.00 . A A . 62 SER C 1 1
18 36836 1 1 67 SER CA C -8.562 1.531 7.742 1.00 . A A . 62 SER CA 1 1
18 36837 1 1 67 SER CB C -9.472 1.026 8.852 1.00 . A A . 62 SER CB 1 1
18 36838 1 1 67 SER H H -7.159 2.146 9.177 1.00 . A A . 62 SER H 1 1
18 36839 1 1 67 SER HA H -8.485 0.779 6.973 1.00 . A A . 62 SER HA 1 1
18 36840 1 1 67 SER HB2 H -9.559 1.790 9.611 1.00 . A A . 62 SER HB2 1 1
18 36841 1 1 67 SER HB3 H -10.447 0.803 8.447 1.00 . A A . 62 SER HB3 1 1
18 36842 1 1 67 SER HG H -9.321 -0.257 10.324 1.00 . A A . 62 SER HG 1 1
18 36843 1 1 67 SER N N -7.243 1.748 8.286 1.00 . A A . 62 SER N 1 1
18 36844 1 1 67 SER O O -8.784 3.908 7.632 1.00 . A A . 62 SER O 1 1
18 36845 1 1 67 SER OG O -8.940 -0.142 9.447 1.00 . A A . 62 SER OG 1 1
18 36846 1 1 68 PHE C C -11.774 3.674 4.820 1.00 . A A . 63 PHE C 1 1
18 36847 1 1 68 PHE CA C -10.388 3.899 5.396 1.00 . A A . 63 PHE CA 1 1
18 36848 1 1 68 PHE CB C -9.436 4.320 4.266 1.00 . A A . 63 PHE CB 1 1
18 36849 1 1 68 PHE CD1 C -8.210 2.310 3.381 1.00 . A A . 63 PHE CD1 1 1
18 36850 1 1 68 PHE CD2 C -10.034 3.173 2.113 1.00 . A A . 63 PHE CD2 1 1
18 36851 1 1 68 PHE CE1 C -8.021 1.318 2.440 1.00 . A A . 63 PHE CE1 1 1
18 36852 1 1 68 PHE CE2 C -9.854 2.181 1.171 1.00 . A A . 63 PHE CE2 1 1
18 36853 1 1 68 PHE CG C -9.218 3.249 3.228 1.00 . A A . 63 PHE CG 1 1
18 36854 1 1 68 PHE CZ C -8.847 1.252 1.334 1.00 . A A . 63 PHE CZ 1 1
18 36855 1 1 68 PHE H H -10.128 1.821 5.741 1.00 . A A . 63 PHE H 1 1
18 36856 1 1 68 PHE HA H -10.436 4.696 6.120 1.00 . A A . 63 PHE HA 1 1
18 36857 1 1 68 PHE HB2 H -9.847 5.184 3.767 1.00 . A A . 63 PHE HB2 1 1
18 36858 1 1 68 PHE HB3 H -8.473 4.579 4.689 1.00 . A A . 63 PHE HB3 1 1
18 36859 1 1 68 PHE HD1 H -7.565 2.362 4.247 1.00 . A A . 63 PHE HD1 1 1
18 36860 1 1 68 PHE HD2 H -10.821 3.900 1.979 1.00 . A A . 63 PHE HD2 1 1
18 36861 1 1 68 PHE HE1 H -7.232 0.591 2.570 1.00 . A A . 63 PHE HE1 1 1
18 36862 1 1 68 PHE HE2 H -10.499 2.133 0.305 1.00 . A A . 63 PHE HE2 1 1
18 36863 1 1 68 PHE HZ H -8.707 0.475 0.597 1.00 . A A . 63 PHE HZ 1 1
18 36864 1 1 68 PHE N N -9.873 2.715 6.072 1.00 . A A . 63 PHE N 1 1
18 36865 1 1 68 PHE O O -12.121 2.569 4.410 1.00 . A A . 63 PHE O 1 1
18 36866 1 1 69 THR C C -13.950 5.544 2.969 1.00 . A A . 64 THR C 1 1
18 36867 1 1 69 THR CA C -13.888 4.698 4.235 1.00 . A A . 64 THR CA 1 1
18 36868 1 1 69 THR CB C -14.923 5.212 5.257 1.00 . A A . 64 THR CB 1 1
18 36869 1 1 69 THR CG2 C -16.295 5.375 4.617 1.00 . A A . 64 THR CG2 1 1
18 36870 1 1 69 THR H H -12.208 5.592 5.125 1.00 . A A . 64 THR H 1 1
18 36871 1 1 69 THR HA H -14.124 3.674 3.988 1.00 . A A . 64 THR HA 1 1
18 36872 1 1 69 THR HB H -14.598 6.176 5.617 1.00 . A A . 64 THR HB 1 1
18 36873 1 1 69 THR HG1 H -14.273 3.683 6.344 1.00 . A A . 64 THR HG1 1 1
18 36874 1 1 69 THR HG21 H -16.233 6.104 3.824 1.00 . A A . 64 THR HG21 1 1
18 36875 1 1 69 THR HG22 H -17.003 5.713 5.360 1.00 . A A . 64 THR HG22 1 1
18 36876 1 1 69 THR HG23 H -16.619 4.424 4.211 1.00 . A A . 64 THR HG23 1 1
18 36877 1 1 69 THR N N -12.552 4.741 4.781 1.00 . A A . 64 THR N 1 1
18 36878 1 1 69 THR O O -13.487 6.684 2.957 1.00 . A A . 64 THR O 1 1
18 36879 1 1 69 THR OG1 O -15.013 4.314 6.372 1.00 . A A . 64 THR OG1 1 1
18 36880 1 1 70 ILE C C -15.400 6.973 0.810 1.00 . A A . 65 ILE C 1 1
18 36881 1 1 70 ILE CA C -14.604 5.680 0.628 1.00 . A A . 65 ILE CA 1 1
18 36882 1 1 70 ILE CB C -15.284 4.809 -0.452 1.00 . A A . 65 ILE CB 1 1
18 36883 1 1 70 ILE CD1 C -13.065 3.708 -1.068 1.00 . A A . 65 ILE CD1 1 1
18 36884 1 1 70 ILE CG1 C -14.508 3.502 -0.656 1.00 . A A . 65 ILE CG1 1 1
18 36885 1 1 70 ILE CG2 C -15.380 5.579 -1.761 1.00 . A A . 65 ILE CG2 1 1
18 36886 1 1 70 ILE H H -14.760 4.026 1.946 1.00 . A A . 65 ILE H 1 1
18 36887 1 1 70 ILE HA H -13.610 5.927 0.285 1.00 . A A . 65 ILE HA 1 1
18 36888 1 1 70 ILE HB H -16.287 4.583 -0.124 1.00 . A A . 65 ILE HB 1 1
18 36889 1 1 70 ILE HD11 H -12.545 4.233 -0.283 1.00 . A A . 65 ILE HD11 1 1
18 36890 1 1 70 ILE HD12 H -13.033 4.292 -1.973 1.00 . A A . 65 ILE HD12 1 1
18 36891 1 1 70 ILE HD13 H -12.590 2.749 -1.238 1.00 . A A . 65 ILE HD13 1 1
18 36892 1 1 70 ILE HG12 H -14.508 2.940 0.267 1.00 . A A . 65 ILE HG12 1 1
18 36893 1 1 70 ILE HG13 H -14.995 2.922 -1.426 1.00 . A A . 65 ILE HG13 1 1
18 36894 1 1 70 ILE HG21 H -14.395 5.673 -2.191 1.00 . A A . 65 ILE HG21 1 1
18 36895 1 1 70 ILE HG22 H -15.784 6.561 -1.570 1.00 . A A . 65 ILE HG22 1 1
18 36896 1 1 70 ILE HG23 H -16.027 5.049 -2.448 1.00 . A A . 65 ILE HG23 1 1
18 36897 1 1 70 ILE N N -14.472 4.968 1.893 1.00 . A A . 65 ILE N 1 1
18 36898 1 1 70 ILE O O -16.517 6.954 1.335 1.00 . A A . 65 ILE O 1 1
18 36899 1 1 71 ASP C C -15.307 9.947 1.900 1.00 . A A . 66 ASP C 1 1
18 36900 1 1 71 ASP CA C -15.377 9.420 0.468 1.00 . A A . 66 ASP CA 1 1
18 36901 1 1 71 ASP CB C -16.822 9.422 -0.045 1.00 . A A . 66 ASP CB 1 1
18 36902 1 1 71 ASP CG C -17.230 10.745 -0.656 1.00 . A A . 66 ASP CG 1 1
18 36903 1 1 71 ASP H H -13.883 7.997 0.006 1.00 . A A . 66 ASP H 1 1
18 36904 1 1 71 ASP HA H -14.783 10.067 -0.162 1.00 . A A . 66 ASP HA 1 1
18 36905 1 1 71 ASP HB2 H -16.926 8.658 -0.797 1.00 . A A . 66 ASP HB2 1 1
18 36906 1 1 71 ASP HB3 H -17.490 9.204 0.776 1.00 . A A . 66 ASP HB3 1 1
18 36907 1 1 71 ASP N N -14.789 8.082 0.386 1.00 . A A . 66 ASP N 1 1
18 36908 1 1 71 ASP O O -16.071 10.828 2.300 1.00 . A A . 66 ASP O 1 1
18 36909 1 1 71 ASP OD1 O -16.345 11.577 -0.943 1.00 . A A . 66 ASP OD1 1 1
18 36910 1 1 71 ASP OD2 O -18.441 10.954 -0.868 1.00 . A A . 66 ASP OD2 1 1
18 36911 1 1 72 LYS C C -12.685 9.877 4.359 1.00 . A A . 67 LYS C 1 1
18 36912 1 1 72 LYS CA C -14.181 9.790 4.050 1.00 . A A . 67 LYS CA 1 1
18 36913 1 1 72 LYS CB C -14.865 8.792 4.994 1.00 . A A . 67 LYS CB 1 1
18 36914 1 1 72 LYS CD C -14.846 10.297 7.026 1.00 . A A . 67 LYS CD 1 1
18 36915 1 1 72 LYS CE C -14.168 10.542 8.363 1.00 . A A . 67 LYS CE 1 1
18 36916 1 1 72 LYS CG C -14.465 8.935 6.456 1.00 . A A . 67 LYS CG 1 1
18 36917 1 1 72 LYS H H -13.811 8.685 2.293 1.00 . A A . 67 LYS H 1 1
18 36918 1 1 72 LYS HA H -14.625 10.761 4.187 1.00 . A A . 67 LYS HA 1 1
18 36919 1 1 72 LYS HB2 H -15.933 8.920 4.924 1.00 . A A . 67 LYS HB2 1 1
18 36920 1 1 72 LYS HB3 H -14.612 7.794 4.671 1.00 . A A . 67 LYS HB3 1 1
18 36921 1 1 72 LYS HD2 H -14.542 11.066 6.331 1.00 . A A . 67 LYS HD2 1 1
18 36922 1 1 72 LYS HD3 H -15.917 10.333 7.158 1.00 . A A . 67 LYS HD3 1 1
18 36923 1 1 72 LYS HE2 H -14.644 9.926 9.111 1.00 . A A . 67 LYS HE2 1 1
18 36924 1 1 72 LYS HE3 H -13.128 10.262 8.277 1.00 . A A . 67 LYS HE3 1 1
18 36925 1 1 72 LYS HG2 H -14.958 8.165 7.029 1.00 . A A . 67 LYS HG2 1 1
18 36926 1 1 72 LYS HG3 H -13.393 8.812 6.533 1.00 . A A . 67 LYS HG3 1 1
18 36927 1 1 72 LYS HZ1 H -14.556 12.017 9.785 1.00 . A A . 67 LYS HZ1 1 1
18 36928 1 1 72 LYS HZ2 H -14.926 12.481 8.201 1.00 . A A . 67 LYS HZ2 1 1
18 36929 1 1 72 LYS HZ3 H -13.309 12.415 8.707 1.00 . A A . 67 LYS HZ3 1 1
18 36930 1 1 72 LYS N N -14.384 9.390 2.670 1.00 . A A . 67 LYS N 1 1
18 36931 1 1 72 LYS NZ N -14.248 11.964 8.792 1.00 . A A . 67 LYS NZ 1 1
18 36932 1 1 72 LYS O O -11.897 9.078 3.851 1.00 . A A . 67 LYS O 1 1
18 36933 1 1 73 GLU C C -10.551 9.941 6.546 1.00 . A A . 68 GLU C 1 1
18 36934 1 1 73 GLU CA C -10.917 11.053 5.561 1.00 . A A . 68 GLU CA 1 1
18 36935 1 1 73 GLU CB C -10.727 12.455 6.170 1.00 . A A . 68 GLU CB 1 1
18 36936 1 1 73 GLU CD C -10.454 12.480 8.676 1.00 . A A . 68 GLU CD 1 1
18 36937 1 1 73 GLU CG C -9.751 12.520 7.334 1.00 . A A . 68 GLU CG 1 1
18 36938 1 1 73 GLU H H -12.973 11.519 5.456 1.00 . A A . 68 GLU H 1 1
18 36939 1 1 73 GLU HA H -10.292 10.959 4.685 1.00 . A A . 68 GLU HA 1 1
18 36940 1 1 73 GLU HB2 H -10.370 13.121 5.399 1.00 . A A . 68 GLU HB2 1 1
18 36941 1 1 73 GLU HB3 H -11.687 12.814 6.517 1.00 . A A . 68 GLU HB3 1 1
18 36942 1 1 73 GLU HG2 H -9.081 11.679 7.268 1.00 . A A . 68 GLU HG2 1 1
18 36943 1 1 73 GLU HG3 H -9.187 13.440 7.267 1.00 . A A . 68 GLU HG3 1 1
18 36944 1 1 73 GLU N N -12.304 10.876 5.148 1.00 . A A . 68 GLU N 1 1
18 36945 1 1 73 GLU O O -11.319 9.635 7.457 1.00 . A A . 68 GLU O 1 1
18 36946 1 1 73 GLU OE1 O -11.645 12.867 8.743 1.00 . A A . 68 GLU OE1 1 1
18 36947 1 1 73 GLU OE2 O -9.825 12.060 9.669 1.00 . A A . 68 GLU OE2 1 1
18 36948 1 1 74 ALA C C -7.600 8.451 7.820 1.00 . A A . 69 ALA C 1 1
18 36949 1 1 74 ALA CA C -8.982 8.233 7.219 1.00 . A A . 69 ALA CA 1 1
18 36950 1 1 74 ALA CB C -9.004 6.933 6.435 1.00 . A A . 69 ALA CB 1 1
18 36951 1 1 74 ALA H H -8.804 9.624 5.629 1.00 . A A . 69 ALA H 1 1
18 36952 1 1 74 ALA HA H -9.701 8.150 8.018 1.00 . A A . 69 ALA HA 1 1
18 36953 1 1 74 ALA HB1 H -9.029 6.101 7.122 1.00 . A A . 69 ALA HB1 1 1
18 36954 1 1 74 ALA HB2 H -8.119 6.866 5.821 1.00 . A A . 69 ALA HB2 1 1
18 36955 1 1 74 ALA HB3 H -9.882 6.907 5.806 1.00 . A A . 69 ALA HB3 1 1
18 36956 1 1 74 ALA N N -9.395 9.329 6.359 1.00 . A A . 69 ALA N 1 1
18 36957 1 1 74 ALA O O -6.759 9.142 7.239 1.00 . A A . 69 ALA O 1 1
18 36958 1 1 75 ASP C C -5.187 6.826 9.206 1.00 . A A . 70 ASP C 1 1
18 36959 1 1 75 ASP CA C -6.117 7.923 9.697 1.00 . A A . 70 ASP CA 1 1
18 36960 1 1 75 ASP CB C -6.342 7.766 11.202 1.00 . A A . 70 ASP CB 1 1
18 36961 1 1 75 ASP CG C -6.546 9.090 11.906 1.00 . A A . 70 ASP CG 1 1
18 36962 1 1 75 ASP H H -8.112 7.320 9.378 1.00 . A A . 70 ASP H 1 1
18 36963 1 1 75 ASP HA H -5.672 8.887 9.497 1.00 . A A . 70 ASP HA 1 1
18 36964 1 1 75 ASP HB2 H -7.220 7.158 11.363 1.00 . A A . 70 ASP HB2 1 1
18 36965 1 1 75 ASP HB3 H -5.484 7.275 11.637 1.00 . A A . 70 ASP HB3 1 1
18 36966 1 1 75 ASP N N -7.386 7.845 8.983 1.00 . A A . 70 ASP N 1 1
18 36967 1 1 75 ASP O O -5.494 5.638 9.340 1.00 . A A . 70 ASP O 1 1
18 36968 1 1 75 ASP OD1 O -7.666 9.641 11.833 1.00 . A A . 70 ASP OD1 1 1
18 36969 1 1 75 ASP OD2 O -5.594 9.583 12.539 1.00 . A A . 70 ASP OD2 1 1
18 36970 1 1 76 MET C C -1.736 6.388 8.745 1.00 . A A . 71 MET C 1 1
18 36971 1 1 76 MET CA C -3.115 6.245 8.113 1.00 . A A . 71 MET CA 1 1
18 36972 1 1 76 MET CB C -2.987 6.411 6.608 1.00 . A A . 71 MET CB 1 1
18 36973 1 1 76 MET CE C -6.069 7.662 4.215 1.00 . A A . 71 MET CE 1 1
18 36974 1 1 76 MET CG C -4.320 6.430 5.899 1.00 . A A . 71 MET CG 1 1
18 36975 1 1 76 MET H H -3.845 8.170 8.584 1.00 . A A . 71 MET H 1 1
18 36976 1 1 76 MET HA H -3.507 5.263 8.314 1.00 . A A . 71 MET HA 1 1
18 36977 1 1 76 MET HB2 H -2.478 7.341 6.404 1.00 . A A . 71 MET HB2 1 1
18 36978 1 1 76 MET HB3 H -2.402 5.593 6.213 1.00 . A A . 71 MET HB3 1 1
18 36979 1 1 76 MET HE1 H -6.260 8.212 3.305 1.00 . A A . 71 MET HE1 1 1
18 36980 1 1 76 MET HE2 H -6.475 8.200 5.058 1.00 . A A . 71 MET HE2 1 1
18 36981 1 1 76 MET HE3 H -6.528 6.687 4.156 1.00 . A A . 71 MET HE3 1 1
18 36982 1 1 76 MET HG2 H -4.572 5.424 5.611 1.00 . A A . 71 MET HG2 1 1
18 36983 1 1 76 MET HG3 H -5.071 6.805 6.582 1.00 . A A . 71 MET HG3 1 1
18 36984 1 1 76 MET N N -4.058 7.212 8.641 1.00 . A A . 71 MET N 1 1
18 36985 1 1 76 MET O O -1.444 7.374 9.425 1.00 . A A . 71 MET O 1 1
18 36986 1 1 76 MET SD S -4.311 7.466 4.433 1.00 . A A . 71 MET SD 1 1
18 36987 1 1 77 GLU C C 1.297 4.490 8.068 1.00 . A A . 72 GLU C 1 1
18 36988 1 1 77 GLU CA C 0.468 5.375 8.986 1.00 . A A . 72 GLU CA 1 1
18 36989 1 1 77 GLU CB C 0.509 4.833 10.427 1.00 . A A . 72 GLU CB 1 1
18 36990 1 1 77 GLU CD C 1.868 3.572 12.167 1.00 . A A . 72 GLU CD 1 1
18 36991 1 1 77 GLU CG C 1.887 4.340 10.861 1.00 . A A . 72 GLU CG 1 1
18 36992 1 1 77 GLU H H -1.201 4.650 7.935 1.00 . A A . 72 GLU H 1 1
18 36993 1 1 77 GLU HA H 0.859 6.389 8.961 1.00 . A A . 72 GLU HA 1 1
18 36994 1 1 77 GLU HB2 H 0.201 5.616 11.103 1.00 . A A . 72 GLU HB2 1 1
18 36995 1 1 77 GLU HB3 H -0.186 4.009 10.507 1.00 . A A . 72 GLU HB3 1 1
18 36996 1 1 77 GLU HG2 H 2.273 3.688 10.093 1.00 . A A . 72 GLU HG2 1 1
18 36997 1 1 77 GLU HG3 H 2.546 5.191 10.968 1.00 . A A . 72 GLU HG3 1 1
18 36998 1 1 77 GLU N N -0.895 5.401 8.488 1.00 . A A . 72 GLU N 1 1
18 36999 1 1 77 GLU O O 0.794 3.490 7.563 1.00 . A A . 72 GLU O 1 1
18 37000 1 1 77 GLU OE1 O 1.426 2.404 12.170 1.00 . A A . 72 GLU OE1 1 1
18 37001 1 1 77 GLU OE2 O 2.324 4.122 13.193 1.00 . A A . 72 GLU OE2 1 1
18 37002 1 1 78 THR C C 4.297 3.185 7.824 1.00 . A A . 73 THR C 1 1
18 37003 1 1 78 THR CA C 3.404 4.064 6.971 1.00 . A A . 73 THR CA 1 1
18 37004 1 1 78 THR CB C 4.292 4.931 6.058 1.00 . A A . 73 THR CB 1 1
18 37005 1 1 78 THR CG2 C 3.474 5.990 5.344 1.00 . A A . 73 THR CG2 1 1
18 37006 1 1 78 THR H H 2.881 5.687 8.226 1.00 . A A . 73 THR H 1 1
18 37007 1 1 78 THR HA H 2.780 3.436 6.350 1.00 . A A . 73 THR HA 1 1
18 37008 1 1 78 THR HB H 4.749 4.292 5.318 1.00 . A A . 73 THR HB 1 1
18 37009 1 1 78 THR HG1 H 6.104 5.704 6.260 1.00 . A A . 73 THR HG1 1 1
18 37010 1 1 78 THR HG21 H 3.871 6.151 4.355 1.00 . A A . 73 THR HG21 1 1
18 37011 1 1 78 THR HG22 H 3.523 6.913 5.902 1.00 . A A . 73 THR HG22 1 1
18 37012 1 1 78 THR HG23 H 2.448 5.666 5.275 1.00 . A A . 73 THR HG23 1 1
18 37013 1 1 78 THR N N 2.539 4.865 7.822 1.00 . A A . 73 THR N 1 1
18 37014 1 1 78 THR O O 4.367 3.350 9.045 1.00 . A A . 73 THR O 1 1
18 37015 1 1 78 THR OG1 O 5.325 5.562 6.827 1.00 . A A . 73 THR OG1 1 1
18 37016 1 1 79 MET C C 7.151 2.136 8.328 1.00 . A A . 74 MET C 1 1
18 37017 1 1 79 MET CA C 5.908 1.377 7.894 1.00 . A A . 74 MET CA 1 1
18 37018 1 1 79 MET CB C 6.295 0.188 7.015 1.00 . A A . 74 MET CB 1 1
18 37019 1 1 79 MET CE C 4.455 -3.483 6.319 1.00 . A A . 74 MET CE 1 1
18 37020 1 1 79 MET CG C 5.243 -0.902 6.966 1.00 . A A . 74 MET CG 1 1
18 37021 1 1 79 MET H H 4.911 2.187 6.210 1.00 . A A . 74 MET H 1 1
18 37022 1 1 79 MET HA H 5.395 1.018 8.772 1.00 . A A . 74 MET HA 1 1
18 37023 1 1 79 MET HB2 H 6.458 0.540 6.006 1.00 . A A . 74 MET HB2 1 1
18 37024 1 1 79 MET HB3 H 7.214 -0.242 7.389 1.00 . A A . 74 MET HB3 1 1
18 37025 1 1 79 MET HE1 H 4.576 -4.359 5.702 1.00 . A A . 74 MET HE1 1 1
18 37026 1 1 79 MET HE2 H 3.484 -3.047 6.141 1.00 . A A . 74 MET HE2 1 1
18 37027 1 1 79 MET HE3 H 4.536 -3.764 7.359 1.00 . A A . 74 MET HE3 1 1
18 37028 1 1 79 MET HG2 H 5.069 -1.261 7.968 1.00 . A A . 74 MET HG2 1 1
18 37029 1 1 79 MET HG3 H 4.332 -0.476 6.575 1.00 . A A . 74 MET HG3 1 1
18 37030 1 1 79 MET N N 5.002 2.267 7.183 1.00 . A A . 74 MET N 1 1
18 37031 1 1 79 MET O O 7.928 1.657 9.155 1.00 . A A . 74 MET O 1 1
18 37032 1 1 79 MET SD S 5.732 -2.290 5.922 1.00 . A A . 74 MET SD 1 1
18 37033 1 1 80 GLY C C 8.244 4.898 9.395 1.00 . A A . 75 GLY C 1 1
18 37034 1 1 80 GLY CA C 8.472 4.148 8.099 1.00 . A A . 75 GLY CA 1 1
18 37035 1 1 80 GLY H H 6.689 3.641 7.084 1.00 . A A . 75 GLY H 1 1
18 37036 1 1 80 GLY HA2 H 9.344 3.521 8.201 1.00 . A A . 75 GLY HA2 1 1
18 37037 1 1 80 GLY HA3 H 8.643 4.863 7.306 1.00 . A A . 75 GLY HA3 1 1
18 37038 1 1 80 GLY N N 7.335 3.322 7.754 1.00 . A A . 75 GLY N 1 1
18 37039 1 1 80 GLY O O 9.187 5.353 10.038 1.00 . A A . 75 GLY O 1 1
18 37040 1 1 81 GLY C C 6.048 7.087 10.743 1.00 . A A . 76 GLY C 1 1
18 37041 1 1 81 GLY CA C 6.625 5.709 10.997 1.00 . A A . 76 GLY CA 1 1
18 37042 1 1 81 GLY H H 6.275 4.635 9.209 1.00 . A A . 76 GLY H 1 1
18 37043 1 1 81 GLY HA2 H 5.896 5.120 11.531 1.00 . A A . 76 GLY HA2 1 1
18 37044 1 1 81 GLY HA3 H 7.509 5.810 11.610 1.00 . A A . 76 GLY HA3 1 1
18 37045 1 1 81 GLY N N 6.978 5.019 9.773 1.00 . A A . 76 GLY N 1 1
18 37046 1 1 81 GLY O O 6.333 8.033 11.476 1.00 . A A . 76 GLY O 1 1
18 37047 1 1 82 ARG C C 3.168 8.514 9.782 1.00 . A A . 77 ARG C 1 1
18 37048 1 1 82 ARG CA C 4.628 8.480 9.360 1.00 . A A . 77 ARG CA 1 1
18 37049 1 1 82 ARG CB C 4.723 8.733 7.855 1.00 . A A . 77 ARG CB 1 1
18 37050 1 1 82 ARG CD C 6.102 8.721 5.782 1.00 . A A . 77 ARG CD 1 1
18 37051 1 1 82 ARG CG C 6.087 8.464 7.273 1.00 . A A . 77 ARG CG 1 1
18 37052 1 1 82 ARG CZ C 7.630 10.316 4.678 1.00 . A A . 77 ARG CZ 1 1
18 37053 1 1 82 ARG H H 5.045 6.419 9.151 1.00 . A A . 77 ARG H 1 1
18 37054 1 1 82 ARG HA H 5.166 9.257 9.882 1.00 . A A . 77 ARG HA 1 1
18 37055 1 1 82 ARG HB2 H 4.020 8.093 7.345 1.00 . A A . 77 ARG HB2 1 1
18 37056 1 1 82 ARG HB3 H 4.470 9.762 7.656 1.00 . A A . 77 ARG HB3 1 1
18 37057 1 1 82 ARG HD2 H 6.740 7.998 5.319 1.00 . A A . 77 ARG HD2 1 1
18 37058 1 1 82 ARG HD3 H 5.099 8.607 5.399 1.00 . A A . 77 ARG HD3 1 1
18 37059 1 1 82 ARG HE H 6.072 10.820 5.829 1.00 . A A . 77 ARG HE 1 1
18 37060 1 1 82 ARG HG2 H 6.801 9.107 7.749 1.00 . A A . 77 ARG HG2 1 1
18 37061 1 1 82 ARG HG3 H 6.348 7.431 7.453 1.00 . A A . 77 ARG HG3 1 1
18 37062 1 1 82 ARG HH11 H 8.108 8.325 4.408 1.00 . A A . 77 ARG HH11 1 1
18 37063 1 1 82 ARG HH12 H 9.180 9.518 3.586 1.00 . A A . 77 ARG HH12 1 1
18 37064 1 1 82 ARG HH21 H 7.396 12.359 4.795 1.00 . A A . 77 ARG HH21 1 1
18 37065 1 1 82 ARG HH22 H 8.782 11.778 3.795 1.00 . A A . 77 ARG HH22 1 1
18 37066 1 1 82 ARG N N 5.237 7.205 9.702 1.00 . A A . 77 ARG N 1 1
18 37067 1 1 82 ARG NE N 6.580 10.064 5.458 1.00 . A A . 77 ARG NE 1 1
18 37068 1 1 82 ARG NH1 N 8.359 9.321 4.191 1.00 . A A . 77 ARG NH1 1 1
18 37069 1 1 82 ARG NH2 N 7.963 11.574 4.407 1.00 . A A . 77 ARG NH2 1 1
18 37070 1 1 82 ARG O O 2.400 7.618 9.441 1.00 . A A . 77 ARG O 1 1
18 37071 1 1 83 LYS C C 0.735 10.748 10.109 1.00 . A A . 78 LYS C 1 1
18 37072 1 1 83 LYS CA C 1.422 9.714 10.986 1.00 . A A . 78 LYS CA 1 1
18 37073 1 1 83 LYS CB C 1.392 10.172 12.447 1.00 . A A . 78 LYS CB 1 1
18 37074 1 1 83 LYS CD C 1.665 7.963 13.621 1.00 . A A . 78 LYS CD 1 1
18 37075 1 1 83 LYS CE C 2.426 7.227 14.714 1.00 . A A . 78 LYS CE 1 1
18 37076 1 1 83 LYS CG C 2.259 9.338 13.374 1.00 . A A . 78 LYS CG 1 1
18 37077 1 1 83 LYS H H 3.466 10.215 10.780 1.00 . A A . 78 LYS H 1 1
18 37078 1 1 83 LYS HA H 0.913 8.768 10.891 1.00 . A A . 78 LYS HA 1 1
18 37079 1 1 83 LYS HB2 H 1.734 11.192 12.496 1.00 . A A . 78 LYS HB2 1 1
18 37080 1 1 83 LYS HB3 H 0.372 10.126 12.804 1.00 . A A . 78 LYS HB3 1 1
18 37081 1 1 83 LYS HD2 H 0.633 8.075 13.923 1.00 . A A . 78 LYS HD2 1 1
18 37082 1 1 83 LYS HD3 H 1.715 7.389 12.707 1.00 . A A . 78 LYS HD3 1 1
18 37083 1 1 83 LYS HE2 H 3.433 7.045 14.370 1.00 . A A . 78 LYS HE2 1 1
18 37084 1 1 83 LYS HE3 H 2.453 7.848 15.597 1.00 . A A . 78 LYS HE3 1 1
18 37085 1 1 83 LYS HG2 H 3.232 9.222 12.925 1.00 . A A . 78 LYS HG2 1 1
18 37086 1 1 83 LYS HG3 H 2.355 9.854 14.318 1.00 . A A . 78 LYS HG3 1 1
18 37087 1 1 83 LYS HZ1 H 2.169 5.567 15.949 1.00 . A A . 78 LYS HZ1 1 1
18 37088 1 1 83 LYS HZ2 H 1.977 5.226 14.300 1.00 . A A . 78 LYS HZ2 1 1
18 37089 1 1 83 LYS HZ3 H 0.761 6.048 15.151 1.00 . A A . 78 LYS HZ3 1 1
18 37090 1 1 83 LYS N N 2.797 9.544 10.530 1.00 . A A . 78 LYS N 1 1
18 37091 1 1 83 LYS NZ N 1.789 5.929 15.053 1.00 . A A . 78 LYS NZ 1 1
18 37092 1 1 83 LYS O O 1.210 11.880 9.998 1.00 . A A . 78 LYS O 1 1
18 37093 1 1 84 PHE C C -2.522 10.840 8.340 1.00 . A A . 79 PHE C 1 1
18 37094 1 1 84 PHE CA C -1.086 11.285 8.599 1.00 . A A . 79 PHE CA 1 1
18 37095 1 1 84 PHE CB C -0.322 11.390 7.273 1.00 . A A . 79 PHE CB 1 1
18 37096 1 1 84 PHE CD1 C 0.794 9.201 6.819 1.00 . A A . 79 PHE CD1 1 1
18 37097 1 1 84 PHE CD2 C -1.166 9.739 5.578 1.00 . A A . 79 PHE CD2 1 1
18 37098 1 1 84 PHE CE1 C 0.886 7.996 6.162 1.00 . A A . 79 PHE CE1 1 1
18 37099 1 1 84 PHE CE2 C -1.080 8.532 4.914 1.00 . A A . 79 PHE CE2 1 1
18 37100 1 1 84 PHE CG C -0.230 10.085 6.538 1.00 . A A . 79 PHE CG 1 1
18 37101 1 1 84 PHE CZ C -0.054 7.656 5.203 1.00 . A A . 79 PHE CZ 1 1
18 37102 1 1 84 PHE H H -0.710 9.447 9.600 1.00 . A A . 79 PHE H 1 1
18 37103 1 1 84 PHE HA H -1.112 12.256 9.071 1.00 . A A . 79 PHE HA 1 1
18 37104 1 1 84 PHE HB2 H -0.808 12.107 6.629 1.00 . A A . 79 PHE HB2 1 1
18 37105 1 1 84 PHE HB3 H 0.687 11.716 7.478 1.00 . A A . 79 PHE HB3 1 1
18 37106 1 1 84 PHE HD1 H 1.530 9.465 7.566 1.00 . A A . 79 PHE HD1 1 1
18 37107 1 1 84 PHE HD2 H -1.970 10.423 5.352 1.00 . A A . 79 PHE HD2 1 1
18 37108 1 1 84 PHE HE1 H 1.697 7.321 6.394 1.00 . A A . 79 PHE HE1 1 1
18 37109 1 1 84 PHE HE2 H -1.817 8.273 4.170 1.00 . A A . 79 PHE HE2 1 1
18 37110 1 1 84 PHE HZ H 0.016 6.713 4.687 1.00 . A A . 79 PHE HZ 1 1
18 37111 1 1 84 PHE N N -0.373 10.367 9.482 1.00 . A A . 79 PHE N 1 1
18 37112 1 1 84 PHE O O -2.940 9.751 8.732 1.00 . A A . 79 PHE O 1 1
18 37113 1 1 85 LYS C C -4.942 11.937 5.936 1.00 . A A . 80 LYS C 1 1
18 37114 1 1 85 LYS CA C -4.654 11.441 7.341 1.00 . A A . 80 LYS CA 1 1
18 37115 1 1 85 LYS CB C -5.587 12.114 8.344 1.00 . A A . 80 LYS CB 1 1
18 37116 1 1 85 LYS CD C -5.408 12.613 10.795 1.00 . A A . 80 LYS CD 1 1
18 37117 1 1 85 LYS CE C -6.756 13.292 11.005 1.00 . A A . 80 LYS CE 1 1
18 37118 1 1 85 LYS CG C -5.491 11.528 9.740 1.00 . A A . 80 LYS CG 1 1
18 37119 1 1 85 LYS H H -2.872 12.564 7.403 1.00 . A A . 80 LYS H 1 1
18 37120 1 1 85 LYS HA H -4.805 10.373 7.371 1.00 . A A . 80 LYS HA 1 1
18 37121 1 1 85 LYS HB2 H -5.341 13.162 8.401 1.00 . A A . 80 LYS HB2 1 1
18 37122 1 1 85 LYS HB3 H -6.603 12.010 7.998 1.00 . A A . 80 LYS HB3 1 1
18 37123 1 1 85 LYS HD2 H -5.089 12.171 11.727 1.00 . A A . 80 LYS HD2 1 1
18 37124 1 1 85 LYS HD3 H -4.682 13.351 10.476 1.00 . A A . 80 LYS HD3 1 1
18 37125 1 1 85 LYS HE2 H -6.643 14.050 11.762 1.00 . A A . 80 LYS HE2 1 1
18 37126 1 1 85 LYS HE3 H -7.062 13.754 10.077 1.00 . A A . 80 LYS HE3 1 1
18 37127 1 1 85 LYS HG2 H -6.369 10.927 9.925 1.00 . A A . 80 LYS HG2 1 1
18 37128 1 1 85 LYS HG3 H -4.609 10.908 9.799 1.00 . A A . 80 LYS HG3 1 1
18 37129 1 1 85 LYS HZ1 H -7.396 11.380 11.582 1.00 . A A . 80 LYS HZ1 1 1
18 37130 1 1 85 LYS HZ2 H -8.557 12.262 10.709 1.00 . A A . 80 LYS HZ2 1 1
18 37131 1 1 85 LYS HZ3 H -8.238 12.648 12.326 1.00 . A A . 80 LYS HZ3 1 1
18 37132 1 1 85 LYS N N -3.269 11.708 7.679 1.00 . A A . 80 LYS N 1 1
18 37133 1 1 85 LYS NZ N -7.809 12.330 11.436 1.00 . A A . 80 LYS NZ 1 1
18 37134 1 1 85 LYS O O -4.491 13.017 5.548 1.00 . A A . 80 LYS O 1 1
18 37135 1 1 86 ALA C C -7.399 10.983 3.437 1.00 . A A . 81 ALA C 1 1
18 37136 1 1 86 ALA CA C -6.015 11.492 3.815 1.00 . A A . 81 ALA CA 1 1
18 37137 1 1 86 ALA CB C -4.969 10.922 2.871 1.00 . A A . 81 ALA CB 1 1
18 37138 1 1 86 ALA H H -6.030 10.310 5.566 1.00 . A A . 81 ALA H 1 1
18 37139 1 1 86 ALA HA H -6.001 12.569 3.725 1.00 . A A . 81 ALA HA 1 1
18 37140 1 1 86 ALA HB1 H -4.033 11.436 3.023 1.00 . A A . 81 ALA HB1 1 1
18 37141 1 1 86 ALA HB2 H -5.296 11.057 1.851 1.00 . A A . 81 ALA HB2 1 1
18 37142 1 1 86 ALA HB3 H -4.838 9.870 3.071 1.00 . A A . 81 ALA HB3 1 1
18 37143 1 1 86 ALA N N -5.685 11.149 5.185 1.00 . A A . 81 ALA N 1 1
18 37144 1 1 86 ALA O O -7.967 10.127 4.120 1.00 . A A . 81 ALA O 1 1
18 37145 1 1 87 THR C C -9.103 10.065 0.793 1.00 . A A . 82 THR C 1 1
18 37146 1 1 87 THR CA C -9.256 11.106 1.891 1.00 . A A . 82 THR CA 1 1
18 37147 1 1 87 THR CB C -10.072 12.293 1.353 1.00 . A A . 82 THR CB 1 1
18 37148 1 1 87 THR CG2 C -11.565 12.080 1.588 1.00 . A A . 82 THR CG2 1 1
18 37149 1 1 87 THR H H -7.456 12.215 1.871 1.00 . A A . 82 THR H 1 1
18 37150 1 1 87 THR HA H -9.790 10.666 2.720 1.00 . A A . 82 THR HA 1 1
18 37151 1 1 87 THR HB H -9.897 12.380 0.289 1.00 . A A . 82 THR HB 1 1
18 37152 1 1 87 THR HG1 H -10.415 13.976 2.332 1.00 . A A . 82 THR HG1 1 1
18 37153 1 1 87 THR HG21 H -11.755 11.988 2.649 1.00 . A A . 82 THR HG21 1 1
18 37154 1 1 87 THR HG22 H -11.889 11.177 1.085 1.00 . A A . 82 THR HG22 1 1
18 37155 1 1 87 THR HG23 H -12.118 12.923 1.195 1.00 . A A . 82 THR HG23 1 1
18 37156 1 1 87 THR N N -7.947 11.523 2.365 1.00 . A A . 82 THR N 1 1
18 37157 1 1 87 THR O O -8.232 10.180 -0.072 1.00 . A A . 82 THR O 1 1
18 37158 1 1 87 THR OG1 O -9.645 13.502 1.999 1.00 . A A . 82 THR OG1 1 1
18 37159 1 1 88 VAL C C -11.223 7.881 -0.870 1.00 . A A . 83 VAL C 1 1
18 37160 1 1 88 VAL CA C -9.892 7.988 -0.149 1.00 . A A . 83 VAL CA 1 1
18 37161 1 1 88 VAL CB C -9.564 6.638 0.515 1.00 . A A . 83 VAL CB 1 1
18 37162 1 1 88 VAL CG1 C -9.438 5.553 -0.529 1.00 . A A . 83 VAL CG1 1 1
18 37163 1 1 88 VAL CG2 C -8.289 6.734 1.329 1.00 . A A . 83 VAL CG2 1 1
18 37164 1 1 88 VAL H H -10.638 9.015 1.528 1.00 . A A . 83 VAL H 1 1
18 37165 1 1 88 VAL HA H -9.114 8.219 -0.863 1.00 . A A . 83 VAL HA 1 1
18 37166 1 1 88 VAL HB H -10.376 6.377 1.181 1.00 . A A . 83 VAL HB 1 1
18 37167 1 1 88 VAL HG11 H -9.262 4.605 -0.045 1.00 . A A . 83 VAL HG11 1 1
18 37168 1 1 88 VAL HG12 H -8.613 5.783 -1.186 1.00 . A A . 83 VAL HG12 1 1
18 37169 1 1 88 VAL HG13 H -10.352 5.498 -1.103 1.00 . A A . 83 VAL HG13 1 1
18 37170 1 1 88 VAL HG21 H -7.451 6.883 0.664 1.00 . A A . 83 VAL HG21 1 1
18 37171 1 1 88 VAL HG22 H -8.149 5.820 1.886 1.00 . A A . 83 VAL HG22 1 1
18 37172 1 1 88 VAL HG23 H -8.358 7.568 2.013 1.00 . A A . 83 VAL HG23 1 1
18 37173 1 1 88 VAL N N -9.947 9.047 0.832 1.00 . A A . 83 VAL N 1 1
18 37174 1 1 88 VAL O O -12.271 8.023 -0.256 1.00 . A A . 83 VAL O 1 1
18 37175 1 1 89 LYS C C -12.258 6.311 -3.896 1.00 . A A . 84 LYS C 1 1
18 37176 1 1 89 LYS CA C -12.389 7.513 -2.964 1.00 . A A . 84 LYS CA 1 1
18 37177 1 1 89 LYS CB C -12.670 8.797 -3.752 1.00 . A A . 84 LYS CB 1 1
18 37178 1 1 89 LYS CD C -11.614 10.702 -5.021 1.00 . A A . 84 LYS CD 1 1
18 37179 1 1 89 LYS CE C -10.398 11.146 -5.825 1.00 . A A . 84 LYS CE 1 1
18 37180 1 1 89 LYS CG C -11.507 9.241 -4.618 1.00 . A A . 84 LYS CG 1 1
18 37181 1 1 89 LYS H H -10.301 7.565 -2.615 1.00 . A A . 84 LYS H 1 1
18 37182 1 1 89 LYS HA H -13.206 7.330 -2.283 1.00 . A A . 84 LYS HA 1 1
18 37183 1 1 89 LYS HB2 H -13.528 8.632 -4.391 1.00 . A A . 84 LYS HB2 1 1
18 37184 1 1 89 LYS HB3 H -12.899 9.591 -3.055 1.00 . A A . 84 LYS HB3 1 1
18 37185 1 1 89 LYS HD2 H -12.501 10.836 -5.622 1.00 . A A . 84 LYS HD2 1 1
18 37186 1 1 89 LYS HD3 H -11.685 11.307 -4.129 1.00 . A A . 84 LYS HD3 1 1
18 37187 1 1 89 LYS HE2 H -9.531 11.127 -5.181 1.00 . A A . 84 LYS HE2 1 1
18 37188 1 1 89 LYS HE3 H -10.251 10.456 -6.644 1.00 . A A . 84 LYS HE3 1 1
18 37189 1 1 89 LYS HG2 H -10.590 9.097 -4.068 1.00 . A A . 84 LYS HG2 1 1
18 37190 1 1 89 LYS HG3 H -11.492 8.633 -5.509 1.00 . A A . 84 LYS HG3 1 1
18 37191 1 1 89 LYS HZ1 H -11.391 12.558 -7.000 1.00 . A A . 84 LYS HZ1 1 1
18 37192 1 1 89 LYS HZ2 H -9.718 12.797 -6.911 1.00 . A A . 84 LYS HZ2 1 1
18 37193 1 1 89 LYS HZ3 H -10.703 13.199 -5.596 1.00 . A A . 84 LYS HZ3 1 1
18 37194 1 1 89 LYS N N -11.177 7.652 -2.171 1.00 . A A . 84 LYS N 1 1
18 37195 1 1 89 LYS NZ N -10.563 12.520 -6.371 1.00 . A A . 84 LYS NZ 1 1
18 37196 1 1 89 LYS O O -11.226 5.640 -3.908 1.00 . A A . 84 LYS O 1 1
18 37197 1 1 90 MET C C -13.679 5.326 -6.982 1.00 . A A . 85 MET C 1 1
18 37198 1 1 90 MET CA C -13.284 4.898 -5.575 1.00 . A A . 85 MET CA 1 1
18 37199 1 1 90 MET CB C -14.234 3.809 -5.070 1.00 . A A . 85 MET CB 1 1
18 37200 1 1 90 MET CE C -13.547 0.186 -3.211 1.00 . A A . 85 MET CE 1 1
18 37201 1 1 90 MET CG C -13.539 2.506 -4.709 1.00 . A A . 85 MET CG 1 1
18 37202 1 1 90 MET H H -14.086 6.608 -4.628 1.00 . A A . 85 MET H 1 1
18 37203 1 1 90 MET HA H -12.278 4.505 -5.601 1.00 . A A . 85 MET HA 1 1
18 37204 1 1 90 MET HB2 H -14.742 4.170 -4.188 1.00 . A A . 85 MET HB2 1 1
18 37205 1 1 90 MET HB3 H -14.963 3.605 -5.837 1.00 . A A . 85 MET HB3 1 1
18 37206 1 1 90 MET HE1 H -13.151 0.715 -2.355 1.00 . A A . 85 MET HE1 1 1
18 37207 1 1 90 MET HE2 H -12.735 -0.096 -3.869 1.00 . A A . 85 MET HE2 1 1
18 37208 1 1 90 MET HE3 H -14.068 -0.700 -2.877 1.00 . A A . 85 MET HE3 1 1
18 37209 1 1 90 MET HG2 H -13.050 2.122 -5.591 1.00 . A A . 85 MET HG2 1 1
18 37210 1 1 90 MET HG3 H -12.798 2.706 -3.946 1.00 . A A . 85 MET HG3 1 1
18 37211 1 1 90 MET N N -13.297 6.033 -4.664 1.00 . A A . 85 MET N 1 1
18 37212 1 1 90 MET O O -14.627 6.090 -7.162 1.00 . A A . 85 MET O 1 1
18 37213 1 1 90 MET SD S -14.681 1.254 -4.094 1.00 . A A . 85 MET SD 1 1
18 37214 1 1 91 GLU C C -13.251 3.905 -10.214 1.00 . A A . 86 GLU C 1 1
18 37215 1 1 91 GLU CA C -13.216 5.173 -9.360 1.00 . A A . 86 GLU CA 1 1
18 37216 1 1 91 GLU CB C -12.176 6.159 -9.906 1.00 . A A . 86 GLU CB 1 1
18 37217 1 1 91 GLU CD C -9.735 6.457 -10.466 1.00 . A A . 86 GLU CD 1 1
18 37218 1 1 91 GLU CG C -10.740 5.808 -9.541 1.00 . A A . 86 GLU CG 1 1
18 37219 1 1 91 GLU H H -12.174 4.259 -7.761 1.00 . A A . 86 GLU H 1 1
18 37220 1 1 91 GLU HA H -14.190 5.639 -9.397 1.00 . A A . 86 GLU HA 1 1
18 37221 1 1 91 GLU HB2 H -12.252 6.185 -10.981 1.00 . A A . 86 GLU HB2 1 1
18 37222 1 1 91 GLU HB3 H -12.391 7.142 -9.515 1.00 . A A . 86 GLU HB3 1 1
18 37223 1 1 91 GLU HG2 H -10.545 6.141 -8.533 1.00 . A A . 86 GLU HG2 1 1
18 37224 1 1 91 GLU HG3 H -10.620 4.738 -9.595 1.00 . A A . 86 GLU HG3 1 1
18 37225 1 1 91 GLU N N -12.938 4.846 -7.970 1.00 . A A . 86 GLU N 1 1
18 37226 1 1 91 GLU O O -12.213 3.320 -10.521 1.00 . A A . 86 GLU O 1 1
18 37227 1 1 91 GLU OE1 O -9.397 7.641 -10.255 1.00 . A A . 86 GLU OE1 1 1
18 37228 1 1 91 GLU OE2 O -9.276 5.784 -11.413 1.00 . A A . 86 GLU OE2 1 1
18 37229 1 1 92 GLY C C -14.076 1.023 -10.723 1.00 . A A . 87 GLY C 1 1
18 37230 1 1 92 GLY CA C -14.614 2.282 -11.386 1.00 . A A . 87 GLY CA 1 1
18 37231 1 1 92 GLY H H -15.248 3.956 -10.253 1.00 . A A . 87 GLY H 1 1
18 37232 1 1 92 GLY HA2 H -15.666 2.144 -11.598 1.00 . A A . 87 GLY HA2 1 1
18 37233 1 1 92 GLY HA3 H -14.091 2.437 -12.318 1.00 . A A . 87 GLY HA3 1 1
18 37234 1 1 92 GLY N N -14.456 3.468 -10.562 1.00 . A A . 87 GLY N 1 1
18 37235 1 1 92 GLY O O -13.410 0.214 -11.369 1.00 . A A . 87 GLY O 1 1
18 37236 1 1 93 GLY C C -12.430 -0.241 -8.327 1.00 . A A . 88 GLY C 1 1
18 37237 1 1 93 GLY CA C -13.899 -0.314 -8.705 1.00 . A A . 88 GLY CA 1 1
18 37238 1 1 93 GLY H H -14.890 1.543 -8.969 1.00 . A A . 88 GLY H 1 1
18 37239 1 1 93 GLY HA2 H -14.484 -0.414 -7.804 1.00 . A A . 88 GLY HA2 1 1
18 37240 1 1 93 GLY HA3 H -14.055 -1.191 -9.319 1.00 . A A . 88 GLY HA3 1 1
18 37241 1 1 93 GLY N N -14.358 0.861 -9.433 1.00 . A A . 88 GLY N 1 1
18 37242 1 1 93 GLY O O -11.807 -1.260 -8.036 1.00 . A A . 88 GLY O 1 1
18 37243 1 1 94 LYS C C -10.396 2.179 -6.833 1.00 . A A . 89 LYS C 1 1
18 37244 1 1 94 LYS CA C -10.485 1.189 -7.981 1.00 . A A . 89 LYS CA 1 1
18 37245 1 1 94 LYS CB C -9.694 1.737 -9.177 1.00 . A A . 89 LYS CB 1 1
18 37246 1 1 94 LYS CD C -9.468 1.735 -11.687 1.00 . A A . 89 LYS CD 1 1
18 37247 1 1 94 LYS CE C -8.068 2.335 -11.609 1.00 . A A . 89 LYS CE 1 1
18 37248 1 1 94 LYS CG C -9.831 0.923 -10.445 1.00 . A A . 89 LYS CG 1 1
18 37249 1 1 94 LYS H H -12.443 1.738 -8.557 1.00 . A A . 89 LYS H 1 1
18 37250 1 1 94 LYS HA H -10.057 0.249 -7.666 1.00 . A A . 89 LYS HA 1 1
18 37251 1 1 94 LYS HB2 H -10.046 2.725 -9.396 1.00 . A A . 89 LYS HB2 1 1
18 37252 1 1 94 LYS HB3 H -8.645 1.780 -8.911 1.00 . A A . 89 LYS HB3 1 1
18 37253 1 1 94 LYS HD2 H -9.519 1.090 -12.550 1.00 . A A . 89 LYS HD2 1 1
18 37254 1 1 94 LYS HD3 H -10.187 2.535 -11.797 1.00 . A A . 89 LYS HD3 1 1
18 37255 1 1 94 LYS HE2 H -8.118 3.377 -11.891 1.00 . A A . 89 LYS HE2 1 1
18 37256 1 1 94 LYS HE3 H -7.706 2.255 -10.593 1.00 . A A . 89 LYS HE3 1 1
18 37257 1 1 94 LYS HG2 H -9.188 0.063 -10.385 1.00 . A A . 89 LYS HG2 1 1
18 37258 1 1 94 LYS HG3 H -10.856 0.607 -10.526 1.00 . A A . 89 LYS HG3 1 1
18 37259 1 1 94 LYS HZ1 H -7.527 1.539 -13.464 1.00 . A A . 89 LYS HZ1 1 1
18 37260 1 1 94 LYS HZ2 H -6.887 0.690 -12.143 1.00 . A A . 89 LYS HZ2 1 1
18 37261 1 1 94 LYS HZ3 H -6.235 2.187 -12.592 1.00 . A A . 89 LYS HZ3 1 1
18 37262 1 1 94 LYS N N -11.886 0.968 -8.327 1.00 . A A . 89 LYS N 1 1
18 37263 1 1 94 LYS NZ N -7.115 1.642 -12.514 1.00 . A A . 89 LYS NZ 1 1
18 37264 1 1 94 LYS O O -10.973 3.263 -6.898 1.00 . A A . 89 LYS O 1 1
18 37265 1 1 95 ILE C C -8.418 3.672 -4.911 1.00 . A A . 90 ILE C 1 1
18 37266 1 1 95 ILE CA C -9.531 2.668 -4.635 1.00 . A A . 90 ILE CA 1 1
18 37267 1 1 95 ILE CB C -9.198 1.869 -3.357 1.00 . A A . 90 ILE CB 1 1
18 37268 1 1 95 ILE CD1 C -10.337 0.126 -1.843 1.00 . A A . 90 ILE CD1 1 1
18 37269 1 1 95 ILE CG1 C -10.087 0.618 -3.260 1.00 . A A . 90 ILE CG1 1 1
18 37270 1 1 95 ILE CG2 C -9.377 2.755 -2.143 1.00 . A A . 90 ILE CG2 1 1
18 37271 1 1 95 ILE H H -9.266 0.918 -5.786 1.00 . A A . 90 ILE H 1 1
18 37272 1 1 95 ILE HA H -10.460 3.199 -4.479 1.00 . A A . 90 ILE HA 1 1
18 37273 1 1 95 ILE HB H -8.161 1.568 -3.403 1.00 . A A . 90 ILE HB 1 1
18 37274 1 1 95 ILE HD11 H -9.395 -0.014 -1.332 1.00 . A A . 90 ILE HD11 1 1
18 37275 1 1 95 ILE HD12 H -10.870 -0.812 -1.878 1.00 . A A . 90 ILE HD12 1 1
18 37276 1 1 95 ILE HD13 H -10.933 0.856 -1.306 1.00 . A A . 90 ILE HD13 1 1
18 37277 1 1 95 ILE HG12 H -11.043 0.840 -3.705 1.00 . A A . 90 ILE HG12 1 1
18 37278 1 1 95 ILE HG13 H -9.623 -0.185 -3.815 1.00 . A A . 90 ILE HG13 1 1
18 37279 1 1 95 ILE HG21 H -9.145 2.194 -1.252 1.00 . A A . 90 ILE HG21 1 1
18 37280 1 1 95 ILE HG22 H -10.401 3.097 -2.099 1.00 . A A . 90 ILE HG22 1 1
18 37281 1 1 95 ILE HG23 H -8.716 3.605 -2.218 1.00 . A A . 90 ILE HG23 1 1
18 37282 1 1 95 ILE N N -9.695 1.799 -5.784 1.00 . A A . 90 ILE N 1 1
18 37283 1 1 95 ILE O O -7.264 3.294 -5.071 1.00 . A A . 90 ILE O 1 1
18 37284 1 1 96 VAL C C -7.646 6.946 -4.082 1.00 . A A . 91 VAL C 1 1
18 37285 1 1 96 VAL CA C -7.790 5.981 -5.260 1.00 . A A . 91 VAL CA 1 1
18 37286 1 1 96 VAL CB C -8.151 6.753 -6.554 1.00 . A A . 91 VAL CB 1 1
18 37287 1 1 96 VAL CG1 C -9.563 7.300 -6.483 1.00 . A A . 91 VAL CG1 1 1
18 37288 1 1 96 VAL CG2 C -7.161 7.875 -6.824 1.00 . A A . 91 VAL CG2 1 1
18 37289 1 1 96 VAL H H -9.708 5.197 -4.838 1.00 . A A . 91 VAL H 1 1
18 37290 1 1 96 VAL HA H -6.840 5.494 -5.420 1.00 . A A . 91 VAL HA 1 1
18 37291 1 1 96 VAL HB H -8.107 6.060 -7.380 1.00 . A A . 91 VAL HB 1 1
18 37292 1 1 96 VAL HG11 H -10.268 6.481 -6.452 1.00 . A A . 91 VAL HG11 1 1
18 37293 1 1 96 VAL HG12 H -9.759 7.909 -7.353 1.00 . A A . 91 VAL HG12 1 1
18 37294 1 1 96 VAL HG13 H -9.669 7.900 -5.592 1.00 . A A . 91 VAL HG13 1 1
18 37295 1 1 96 VAL HG21 H -6.163 7.467 -6.881 1.00 . A A . 91 VAL HG21 1 1
18 37296 1 1 96 VAL HG22 H -7.210 8.599 -6.025 1.00 . A A . 91 VAL HG22 1 1
18 37297 1 1 96 VAL HG23 H -7.406 8.353 -7.761 1.00 . A A . 91 VAL HG23 1 1
18 37298 1 1 96 VAL N N -8.769 4.945 -4.984 1.00 . A A . 91 VAL N 1 1
18 37299 1 1 96 VAL O O -8.636 7.366 -3.473 1.00 . A A . 91 VAL O 1 1
18 37300 1 1 97 ALA C C -5.386 9.428 -3.180 1.00 . A A . 92 ALA C 1 1
18 37301 1 1 97 ALA CA C -6.102 8.186 -2.661 1.00 . A A . 92 ALA CA 1 1
18 37302 1 1 97 ALA CB C -5.258 7.474 -1.614 1.00 . A A . 92 ALA CB 1 1
18 37303 1 1 97 ALA H H -5.660 6.895 -4.277 1.00 . A A . 92 ALA H 1 1
18 37304 1 1 97 ALA HA H -7.035 8.480 -2.204 1.00 . A A . 92 ALA HA 1 1
18 37305 1 1 97 ALA HB1 H -4.228 7.449 -1.938 1.00 . A A . 92 ALA HB1 1 1
18 37306 1 1 97 ALA HB2 H -5.621 6.464 -1.488 1.00 . A A . 92 ALA HB2 1 1
18 37307 1 1 97 ALA HB3 H -5.330 8.000 -0.673 1.00 . A A . 92 ALA HB3 1 1
18 37308 1 1 97 ALA N N -6.404 7.277 -3.758 1.00 . A A . 92 ALA N 1 1
18 37309 1 1 97 ALA O O -4.638 9.356 -4.160 1.00 . A A . 92 ALA O 1 1
18 37310 1 1 98 ASP C C -3.903 12.234 -1.970 1.00 . A A . 93 ASP C 1 1
18 37311 1 1 98 ASP CA C -5.003 11.818 -2.935 1.00 . A A . 93 ASP CA 1 1
18 37312 1 1 98 ASP CB C -6.054 12.919 -3.036 1.00 . A A . 93 ASP CB 1 1
18 37313 1 1 98 ASP CG C -5.435 14.289 -3.227 1.00 . A A . 93 ASP CG 1 1
18 37314 1 1 98 ASP H H -6.214 10.549 -1.745 1.00 . A A . 93 ASP H 1 1
18 37315 1 1 98 ASP HA H -4.564 11.664 -3.909 1.00 . A A . 93 ASP HA 1 1
18 37316 1 1 98 ASP HB2 H -6.700 12.717 -3.874 1.00 . A A . 93 ASP HB2 1 1
18 37317 1 1 98 ASP HB3 H -6.639 12.930 -2.130 1.00 . A A . 93 ASP HB3 1 1
18 37318 1 1 98 ASP N N -5.619 10.559 -2.527 1.00 . A A . 93 ASP N 1 1
18 37319 1 1 98 ASP O O -4.135 12.380 -0.767 1.00 . A A . 93 ASP O 1 1
18 37320 1 1 98 ASP OD1 O -4.736 14.499 -4.244 1.00 . A A . 93 ASP OD1 1 1
18 37321 1 1 98 ASP OD2 O -5.647 15.166 -2.364 1.00 . A A . 93 ASP OD2 1 1
18 37322 1 1 99 PHE C C -0.677 13.793 -2.464 1.00 . A A . 94 PHE C 1 1
18 37323 1 1 99 PHE CA C -1.560 12.813 -1.704 1.00 . A A . 94 PHE CA 1 1
18 37324 1 1 99 PHE CB C -0.733 11.579 -1.332 1.00 . A A . 94 PHE CB 1 1
18 37325 1 1 99 PHE CD1 C -1.170 11.023 1.064 1.00 . A A . 94 PHE CD1 1 1
18 37326 1 1 99 PHE CD2 C -2.123 9.629 -0.617 1.00 . A A . 94 PHE CD2 1 1
18 37327 1 1 99 PHE CE1 C -1.748 10.243 2.043 1.00 . A A . 94 PHE CE1 1 1
18 37328 1 1 99 PHE CE2 C -2.704 8.846 0.360 1.00 . A A . 94 PHE CE2 1 1
18 37329 1 1 99 PHE CG C -1.351 10.724 -0.274 1.00 . A A . 94 PHE CG 1 1
18 37330 1 1 99 PHE CZ C -2.517 9.154 1.689 1.00 . A A . 94 PHE CZ 1 1
18 37331 1 1 99 PHE H H -2.599 12.318 -3.473 1.00 . A A . 94 PHE H 1 1
18 37332 1 1 99 PHE HA H -1.921 13.285 -0.804 1.00 . A A . 94 PHE HA 1 1
18 37333 1 1 99 PHE HB2 H -0.603 10.971 -2.212 1.00 . A A . 94 PHE HB2 1 1
18 37334 1 1 99 PHE HB3 H 0.235 11.901 -0.979 1.00 . A A . 94 PHE HB3 1 1
18 37335 1 1 99 PHE HD1 H -0.569 11.877 1.339 1.00 . A A . 94 PHE HD1 1 1
18 37336 1 1 99 PHE HD2 H -2.259 9.386 -1.668 1.00 . A A . 94 PHE HD2 1 1
18 37337 1 1 99 PHE HE1 H -1.602 10.486 3.083 1.00 . A A . 94 PHE HE1 1 1
18 37338 1 1 99 PHE HE2 H -3.315 7.998 0.087 1.00 . A A . 94 PHE HE2 1 1
18 37339 1 1 99 PHE HZ H -2.971 8.541 2.455 1.00 . A A . 94 PHE HZ 1 1
18 37340 1 1 99 PHE N N -2.710 12.425 -2.506 1.00 . A A . 94 PHE N 1 1
18 37341 1 1 99 PHE O O -0.649 13.785 -3.696 1.00 . A A . 94 PHE O 1 1
18 37342 1 1 100 PRO C C 2.152 14.945 -3.025 1.00 . A A . 95 PRO C 1 1
18 37343 1 1 100 PRO CA C 0.959 15.626 -2.359 1.00 . A A . 95 PRO CA 1 1
18 37344 1 1 100 PRO CB C 1.416 16.493 -1.183 1.00 . A A . 95 PRO CB 1 1
18 37345 1 1 100 PRO CD C 0.071 14.739 -0.265 1.00 . A A . 95 PRO CD 1 1
18 37346 1 1 100 PRO CG C 1.233 15.649 0.028 1.00 . A A . 95 PRO CG 1 1
18 37347 1 1 100 PRO HA H 0.445 16.236 -3.086 1.00 . A A . 95 PRO HA 1 1
18 37348 1 1 100 PRO HB2 H 2.456 16.768 -1.309 1.00 . A A . 95 PRO HB2 1 1
18 37349 1 1 100 PRO HB3 H 0.802 17.373 -1.115 1.00 . A A . 95 PRO HB3 1 1
18 37350 1 1 100 PRO HD2 H 0.231 13.768 0.180 1.00 . A A . 95 PRO HD2 1 1
18 37351 1 1 100 PRO HD3 H -0.849 15.171 0.097 1.00 . A A . 95 PRO HD3 1 1
18 37352 1 1 100 PRO HG2 H 2.132 15.072 0.211 1.00 . A A . 95 PRO HG2 1 1
18 37353 1 1 100 PRO HG3 H 1.006 16.272 0.880 1.00 . A A . 95 PRO HG3 1 1
18 37354 1 1 100 PRO N N 0.061 14.648 -1.740 1.00 . A A . 95 PRO N 1 1
18 37355 1 1 100 PRO O O 2.983 14.333 -2.351 1.00 . A A . 95 PRO O 1 1
18 37356 1 1 101 ASN C C 3.268 12.914 -5.008 1.00 . A A . 96 ASN C 1 1
18 37357 1 1 101 ASN CA C 3.292 14.436 -5.146 1.00 . A A . 96 ASN CA 1 1
18 37358 1 1 101 ASN CB C 4.661 14.982 -4.719 1.00 . A A . 96 ASN CB 1 1
18 37359 1 1 101 ASN CG C 5.686 14.959 -5.841 1.00 . A A . 96 ASN CG 1 1
18 37360 1 1 101 ASN H H 1.515 15.548 -4.823 1.00 . A A . 96 ASN H 1 1
18 37361 1 1 101 ASN HA H 3.120 14.692 -6.181 1.00 . A A . 96 ASN HA 1 1
18 37362 1 1 101 ASN HB2 H 4.544 16.004 -4.384 1.00 . A A . 96 ASN HB2 1 1
18 37363 1 1 101 ASN HB3 H 5.041 14.383 -3.903 1.00 . A A . 96 ASN HB3 1 1
18 37364 1 1 101 ASN HD21 H 6.831 16.246 -4.851 1.00 . A A . 96 ASN HD21 1 1
18 37365 1 1 101 ASN HD22 H 7.440 15.718 -6.381 1.00 . A A . 96 ASN HD22 1 1
18 37366 1 1 101 ASN N N 2.215 15.046 -4.355 1.00 . A A . 96 ASN N 1 1
18 37367 1 1 101 ASN ND2 N 6.759 15.716 -5.675 1.00 . A A . 96 ASN ND2 1 1
18 37368 1 1 101 ASN O O 4.262 12.237 -5.273 1.00 . A A . 96 ASN O 1 1
18 37369 1 1 101 ASN OD1 O 5.518 14.267 -6.847 1.00 . A A . 96 ASN OD1 1 1
18 37370 1 1 102 TYR C C 0.565 10.519 -4.856 1.00 . A A . 97 TYR C 1 1
18 37371 1 1 102 TYR CA C 1.966 10.948 -4.420 1.00 . A A . 97 TYR CA 1 1
18 37372 1 1 102 TYR CB C 2.210 10.586 -2.950 1.00 . A A . 97 TYR CB 1 1
18 37373 1 1 102 TYR CD1 C 1.577 8.138 -2.824 1.00 . A A . 97 TYR CD1 1 1
18 37374 1 1 102 TYR CD2 C 3.826 8.751 -2.320 1.00 . A A . 97 TYR CD2 1 1
18 37375 1 1 102 TYR CE1 C 1.879 6.812 -2.578 1.00 . A A . 97 TYR CE1 1 1
18 37376 1 1 102 TYR CE2 C 4.135 7.428 -2.074 1.00 . A A . 97 TYR CE2 1 1
18 37377 1 1 102 TYR CG C 2.542 9.129 -2.701 1.00 . A A . 97 TYR CG 1 1
18 37378 1 1 102 TYR CZ C 3.158 6.461 -2.201 1.00 . A A . 97 TYR CZ 1 1
18 37379 1 1 102 TYR H H 1.364 12.976 -4.396 1.00 . A A . 97 TYR H 1 1
18 37380 1 1 102 TYR HA H 2.699 10.445 -5.039 1.00 . A A . 97 TYR HA 1 1
18 37381 1 1 102 TYR HB2 H 3.037 11.176 -2.580 1.00 . A A . 97 TYR HB2 1 1
18 37382 1 1 102 TYR HB3 H 1.326 10.827 -2.380 1.00 . A A . 97 TYR HB3 1 1
18 37383 1 1 102 TYR HD1 H 0.577 8.415 -3.117 1.00 . A A . 97 TYR HD1 1 1
18 37384 1 1 102 TYR HD2 H 4.591 9.510 -2.219 1.00 . A A . 97 TYR HD2 1 1
18 37385 1 1 102 TYR HE1 H 1.116 6.058 -2.682 1.00 . A A . 97 TYR HE1 1 1
18 37386 1 1 102 TYR HE2 H 5.139 7.155 -1.777 1.00 . A A . 97 TYR HE2 1 1
18 37387 1 1 102 TYR HH H 3.000 4.577 -2.582 1.00 . A A . 97 TYR HH 1 1
18 37388 1 1 102 TYR N N 2.123 12.381 -4.598 1.00 . A A . 97 TYR N 1 1
18 37389 1 1 102 TYR O O -0.435 11.100 -4.441 1.00 . A A . 97 TYR O 1 1
18 37390 1 1 102 TYR OH O 3.462 5.141 -1.951 1.00 . A A . 97 TYR OH 1 1
18 37391 1 1 103 HIS C C -0.845 7.512 -5.955 1.00 . A A . 98 HIS C 1 1
18 37392 1 1 103 HIS CA C -0.766 9.008 -6.207 1.00 . A A . 98 HIS CA 1 1
18 37393 1 1 103 HIS CB C -0.912 9.307 -7.704 1.00 . A A . 98 HIS CB 1 1
18 37394 1 1 103 HIS CD2 C -3.127 8.331 -8.647 1.00 . A A . 98 HIS CD2 1 1
18 37395 1 1 103 HIS CE1 C -4.295 10.183 -8.685 1.00 . A A . 98 HIS CE1 1 1
18 37396 1 1 103 HIS CG C -2.330 9.324 -8.183 1.00 . A A . 98 HIS CG 1 1
18 37397 1 1 103 HIS H H 1.337 9.092 -6.001 1.00 . A A . 98 HIS H 1 1
18 37398 1 1 103 HIS HA H -1.561 9.500 -5.664 1.00 . A A . 98 HIS HA 1 1
18 37399 1 1 103 HIS HB2 H -0.480 10.276 -7.910 1.00 . A A . 98 HIS HB2 1 1
18 37400 1 1 103 HIS HB3 H -0.376 8.556 -8.267 1.00 . A A . 98 HIS HB3 1 1
18 37401 1 1 103 HIS HD1 H -2.794 11.366 -7.958 1.00 . A A . 98 HIS HD1 1 1
18 37402 1 1 103 HIS HD2 H -2.854 7.291 -8.763 1.00 . A A . 98 HIS HD2 1 1
18 37403 1 1 103 HIS HE1 H -5.104 10.888 -8.828 1.00 . A A . 98 HIS HE1 1 1
18 37404 1 1 103 HIS HE2 H -5.066 8.446 -9.450 1.00 . A A . 98 HIS HE2 1 1
18 37405 1 1 103 HIS N N 0.504 9.516 -5.709 1.00 . A A . 98 HIS N 1 1
18 37406 1 1 103 HIS ND1 N -3.093 10.470 -8.222 1.00 . A A . 98 HIS ND1 1 1
18 37407 1 1 103 HIS NE2 N -4.343 8.893 -8.951 1.00 . A A . 98 HIS NE2 1 1
18 37408 1 1 103 HIS O O -0.063 6.750 -6.515 1.00 . A A . 98 HIS O 1 1
18 37409 1 1 104 HIS C C -3.271 5.152 -5.228 1.00 . A A . 99 HIS C 1 1
18 37410 1 1 104 HIS CA C -1.914 5.688 -4.779 1.00 . A A . 99 HIS CA 1 1
18 37411 1 1 104 HIS CB C -1.741 5.480 -3.271 1.00 . A A . 99 HIS CB 1 1
18 37412 1 1 104 HIS CD2 C -2.160 3.018 -2.606 1.00 . A A . 99 HIS CD2 1 1
18 37413 1 1 104 HIS CE1 C -0.076 2.440 -2.345 1.00 . A A . 99 HIS CE1 1 1
18 37414 1 1 104 HIS CG C -1.363 4.081 -2.881 1.00 . A A . 99 HIS CG 1 1
18 37415 1 1 104 HIS H H -2.369 7.753 -4.684 1.00 . A A . 99 HIS H 1 1
18 37416 1 1 104 HIS HA H -1.139 5.146 -5.298 1.00 . A A . 99 HIS HA 1 1
18 37417 1 1 104 HIS HB2 H -0.966 6.142 -2.913 1.00 . A A . 99 HIS HB2 1 1
18 37418 1 1 104 HIS HB3 H -2.668 5.723 -2.774 1.00 . A A . 99 HIS HB3 1 1
18 37419 1 1 104 HIS HD2 H -3.239 2.989 -2.650 1.00 . A A . 99 HIS HD2 1 1
18 37420 1 1 104 HIS HE1 H 0.804 1.849 -2.135 1.00 . A A . 99 HIS HE1 1 1
18 37421 1 1 104 HIS HE2 H -1.610 1.110 -1.876 1.00 . A A . 99 HIS HE2 1 1
18 37422 1 1 104 HIS N N -1.770 7.098 -5.104 1.00 . A A . 99 HIS N 1 1
18 37423 1 1 104 HIS ND1 N -0.050 3.710 -2.717 1.00 . A A . 99 HIS ND1 1 1
18 37424 1 1 104 HIS NE2 N -1.331 1.979 -2.266 1.00 . A A . 99 HIS NE2 1 1
18 37425 1 1 104 HIS O O -4.318 5.646 -4.804 1.00 . A A . 99 HIS O 1 1
18 37426 1 1 105 THR C C -4.377 2.023 -6.397 1.00 . A A . 100 THR C 1 1
18 37427 1 1 105 THR CA C -4.453 3.528 -6.606 1.00 . A A . 100 THR CA 1 1
18 37428 1 1 105 THR CB C -4.673 3.815 -8.105 1.00 . A A . 100 THR CB 1 1
18 37429 1 1 105 THR CG2 C -5.089 5.258 -8.324 1.00 . A A . 100 THR CG2 1 1
18 37430 1 1 105 THR H H -2.370 3.852 -6.444 1.00 . A A . 100 THR H 1 1
18 37431 1 1 105 THR HA H -5.294 3.920 -6.053 1.00 . A A . 100 THR HA 1 1
18 37432 1 1 105 THR HB H -5.462 3.170 -8.469 1.00 . A A . 100 THR HB 1 1
18 37433 1 1 105 THR HG1 H -2.975 2.853 -8.376 1.00 . A A . 100 THR HG1 1 1
18 37434 1 1 105 THR HG21 H -6.096 5.403 -7.956 1.00 . A A . 100 THR HG21 1 1
18 37435 1 1 105 THR HG22 H -5.054 5.490 -9.377 1.00 . A A . 100 THR HG22 1 1
18 37436 1 1 105 THR HG23 H -4.413 5.907 -7.789 1.00 . A A . 100 THR HG23 1 1
18 37437 1 1 105 THR N N -3.241 4.162 -6.108 1.00 . A A . 100 THR N 1 1
18 37438 1 1 105 THR O O -3.363 1.400 -6.718 1.00 . A A . 100 THR O 1 1
18 37439 1 1 105 THR OG1 O -3.470 3.542 -8.833 1.00 . A A . 100 THR OG1 1 1
18 37440 1 1 106 ALA C C -6.611 -0.608 -6.395 1.00 . A A . 101 ALA C 1 1
18 37441 1 1 106 ALA CA C -5.486 0.024 -5.595 1.00 . A A . 101 ALA CA 1 1
18 37442 1 1 106 ALA CB C -5.660 -0.259 -4.112 1.00 . A A . 101 ALA CB 1 1
18 37443 1 1 106 ALA H H -6.200 2.014 -5.581 1.00 . A A . 101 ALA H 1 1
18 37444 1 1 106 ALA HA H -4.550 -0.402 -5.918 1.00 . A A . 101 ALA HA 1 1
18 37445 1 1 106 ALA HB1 H -4.861 0.211 -3.559 1.00 . A A . 101 ALA HB1 1 1
18 37446 1 1 106 ALA HB2 H -5.634 -1.326 -3.945 1.00 . A A . 101 ALA HB2 1 1
18 37447 1 1 106 ALA HB3 H -6.608 0.135 -3.778 1.00 . A A . 101 ALA HB3 1 1
18 37448 1 1 106 ALA N N -5.433 1.454 -5.840 1.00 . A A . 101 ALA N 1 1
18 37449 1 1 106 ALA O O -7.690 -0.029 -6.521 1.00 . A A . 101 ALA O 1 1
18 37450 1 1 107 GLU C C -7.045 -3.965 -7.834 1.00 . A A . 102 GLU C 1 1
18 37451 1 1 107 GLU CA C -7.361 -2.481 -7.732 1.00 . A A . 102 GLU CA 1 1
18 37452 1 1 107 GLU CB C -7.435 -1.868 -9.132 1.00 . A A . 102 GLU CB 1 1
18 37453 1 1 107 GLU CD C -6.017 -0.809 -10.919 1.00 . A A . 102 GLU CD 1 1
18 37454 1 1 107 GLU CG C -6.112 -1.897 -9.875 1.00 . A A . 102 GLU CG 1 1
18 37455 1 1 107 GLU H H -5.494 -2.226 -6.771 1.00 . A A . 102 GLU H 1 1
18 37456 1 1 107 GLU HA H -8.316 -2.360 -7.244 1.00 . A A . 102 GLU HA 1 1
18 37457 1 1 107 GLU HB2 H -8.160 -2.419 -9.713 1.00 . A A . 102 GLU HB2 1 1
18 37458 1 1 107 GLU HB3 H -7.758 -0.841 -9.051 1.00 . A A . 102 GLU HB3 1 1
18 37459 1 1 107 GLU HG2 H -5.310 -1.768 -9.160 1.00 . A A . 102 GLU HG2 1 1
18 37460 1 1 107 GLU HG3 H -6.011 -2.855 -10.363 1.00 . A A . 102 GLU HG3 1 1
18 37461 1 1 107 GLU N N -6.363 -1.793 -6.932 1.00 . A A . 102 GLU N 1 1
18 37462 1 1 107 GLU O O -5.973 -4.415 -7.420 1.00 . A A . 102 GLU O 1 1
18 37463 1 1 107 GLU OE1 O -6.684 -0.930 -11.967 1.00 . A A . 102 GLU OE1 1 1
18 37464 1 1 107 GLU OE2 O -5.290 0.181 -10.699 1.00 . A A . 102 GLU OE2 1 1
18 37465 1 1 108 ILE C C -7.698 -6.497 -10.044 1.00 . A A . 103 ILE C 1 1
18 37466 1 1 108 ILE CA C -7.822 -6.150 -8.564 1.00 . A A . 103 ILE CA 1 1
18 37467 1 1 108 ILE CB C -9.018 -6.917 -7.959 1.00 . A A . 103 ILE CB 1 1
18 37468 1 1 108 ILE CD1 C -8.150 -6.975 -5.551 1.00 . A A . 103 ILE CD1 1 1
18 37469 1 1 108 ILE CG1 C -9.242 -6.511 -6.496 1.00 . A A . 103 ILE CG1 1 1
18 37470 1 1 108 ILE CG2 C -8.801 -8.417 -8.073 1.00 . A A . 103 ILE CG2 1 1
18 37471 1 1 108 ILE H H -8.799 -4.286 -8.722 1.00 . A A . 103 ILE H 1 1
18 37472 1 1 108 ILE HA H -6.922 -6.454 -8.050 1.00 . A A . 103 ILE HA 1 1
18 37473 1 1 108 ILE HB H -9.901 -6.663 -8.529 1.00 . A A . 103 ILE HB 1 1
18 37474 1 1 108 ILE HD11 H -8.350 -6.597 -4.561 1.00 . A A . 103 ILE HD11 1 1
18 37475 1 1 108 ILE HD12 H -7.194 -6.608 -5.892 1.00 . A A . 103 ILE HD12 1 1
18 37476 1 1 108 ILE HD13 H -8.133 -8.055 -5.526 1.00 . A A . 103 ILE HD13 1 1
18 37477 1 1 108 ILE HG12 H -9.295 -5.435 -6.435 1.00 . A A . 103 ILE HG12 1 1
18 37478 1 1 108 ILE HG13 H -10.178 -6.930 -6.154 1.00 . A A . 103 ILE HG13 1 1
18 37479 1 1 108 ILE HG21 H -8.811 -8.704 -9.114 1.00 . A A . 103 ILE HG21 1 1
18 37480 1 1 108 ILE HG22 H -9.589 -8.934 -7.549 1.00 . A A . 103 ILE HG22 1 1
18 37481 1 1 108 ILE HG23 H -7.846 -8.676 -7.637 1.00 . A A . 103 ILE HG23 1 1
18 37482 1 1 108 ILE N N -7.979 -4.715 -8.396 1.00 . A A . 103 ILE N 1 1
18 37483 1 1 108 ILE O O -8.623 -6.260 -10.822 1.00 . A A . 103 ILE O 1 1
18 37484 1 1 109 SER C C -6.217 -8.940 -11.947 1.00 . A A . 104 SER C 1 1
18 37485 1 1 109 SER CA C -6.314 -7.420 -11.810 1.00 . A A . 104 SER CA 1 1
18 37486 1 1 109 SER CB C -5.033 -6.751 -12.322 1.00 . A A . 104 SER CB 1 1
18 37487 1 1 109 SER H H -5.847 -7.194 -9.759 1.00 . A A . 104 SER H 1 1
18 37488 1 1 109 SER HA H -7.152 -7.071 -12.399 1.00 . A A . 104 SER HA 1 1
18 37489 1 1 109 SER HB2 H -4.726 -7.220 -13.245 1.00 . A A . 104 SER HB2 1 1
18 37490 1 1 109 SER HB3 H -5.225 -5.703 -12.499 1.00 . A A . 104 SER HB3 1 1
18 37491 1 1 109 SER HG H -3.728 -7.794 -11.288 1.00 . A A . 104 SER HG 1 1
18 37492 1 1 109 SER N N -6.555 -7.042 -10.428 1.00 . A A . 104 SER N 1 1
18 37493 1 1 109 SER O O -5.166 -9.531 -11.689 1.00 . A A . 104 SER O 1 1
18 37494 1 1 109 SER OG O -3.980 -6.865 -11.378 1.00 . A A . 104 SER OG 1 1
18 37495 1 1 110 GLY C C -7.264 -11.757 -11.172 1.00 . A A . 105 GLY C 1 1
18 37496 1 1 110 GLY CA C -7.342 -11.014 -12.491 1.00 . A A . 105 GLY CA 1 1
18 37497 1 1 110 GLY H H -8.146 -9.053 -12.481 1.00 . A A . 105 GLY H 1 1
18 37498 1 1 110 GLY HA2 H -8.253 -11.299 -12.998 1.00 . A A . 105 GLY HA2 1 1
18 37499 1 1 110 GLY HA3 H -6.498 -11.301 -13.101 1.00 . A A . 105 GLY HA3 1 1
18 37500 1 1 110 GLY N N -7.326 -9.572 -12.320 1.00 . A A . 105 GLY N 1 1
18 37501 1 1 110 GLY O O -6.687 -12.840 -11.093 1.00 . A A . 105 GLY O 1 1
18 37502 1 1 111 GLY C C -6.576 -11.475 -8.036 1.00 . A A . 106 GLY C 1 1
18 37503 1 1 111 GLY CA C -7.826 -11.807 -8.831 1.00 . A A . 106 GLY CA 1 1
18 37504 1 1 111 GLY H H -8.301 -10.316 -10.255 1.00 . A A . 106 GLY H 1 1
18 37505 1 1 111 GLY HA2 H -8.690 -11.477 -8.272 1.00 . A A . 106 GLY HA2 1 1
18 37506 1 1 111 GLY HA3 H -7.883 -12.878 -8.961 1.00 . A A . 106 GLY HA3 1 1
18 37507 1 1 111 GLY N N -7.846 -11.174 -10.135 1.00 . A A . 106 GLY N 1 1
18 37508 1 1 111 GLY O O -6.294 -12.109 -7.019 1.00 . A A . 106 GLY O 1 1
18 37509 1 1 112 LYS C C -4.681 -8.598 -7.450 1.00 . A A . 107 LYS C 1 1
18 37510 1 1 112 LYS CA C -4.607 -10.073 -7.811 1.00 . A A . 107 LYS CA 1 1
18 37511 1 1 112 LYS CB C -3.374 -10.331 -8.678 1.00 . A A . 107 LYS CB 1 1
18 37512 1 1 112 LYS CD C -1.973 -12.191 -9.622 1.00 . A A . 107 LYS CD 1 1
18 37513 1 1 112 LYS CE C -0.755 -13.008 -9.232 1.00 . A A . 107 LYS CE 1 1
18 37514 1 1 112 LYS CG C -2.696 -11.660 -8.395 1.00 . A A . 107 LYS CG 1 1
18 37515 1 1 112 LYS H H -6.075 -10.039 -9.330 1.00 . A A . 107 LYS H 1 1
18 37516 1 1 112 LYS HA H -4.526 -10.649 -6.901 1.00 . A A . 107 LYS HA 1 1
18 37517 1 1 112 LYS HB2 H -3.666 -10.313 -9.714 1.00 . A A . 107 LYS HB2 1 1
18 37518 1 1 112 LYS HB3 H -2.658 -9.543 -8.505 1.00 . A A . 107 LYS HB3 1 1
18 37519 1 1 112 LYS HD2 H -2.650 -12.819 -10.183 1.00 . A A . 107 LYS HD2 1 1
18 37520 1 1 112 LYS HD3 H -1.659 -11.357 -10.232 1.00 . A A . 107 LYS HD3 1 1
18 37521 1 1 112 LYS HE2 H -0.141 -13.156 -10.108 1.00 . A A . 107 LYS HE2 1 1
18 37522 1 1 112 LYS HE3 H -0.195 -12.453 -8.493 1.00 . A A . 107 LYS HE3 1 1
18 37523 1 1 112 LYS HG2 H -1.979 -11.524 -7.599 1.00 . A A . 107 LYS HG2 1 1
18 37524 1 1 112 LYS HG3 H -3.441 -12.377 -8.089 1.00 . A A . 107 LYS HG3 1 1
18 37525 1 1 112 LYS HZ1 H -1.459 -14.967 -9.420 1.00 . A A . 107 LYS HZ1 1 1
18 37526 1 1 112 LYS HZ2 H -1.874 -14.233 -7.954 1.00 . A A . 107 LYS HZ2 1 1
18 37527 1 1 112 LYS HZ3 H -0.286 -14.769 -8.208 1.00 . A A . 107 LYS HZ3 1 1
18 37528 1 1 112 LYS N N -5.819 -10.490 -8.500 1.00 . A A . 107 LYS N 1 1
18 37529 1 1 112 LYS NZ N -1.122 -14.334 -8.664 1.00 . A A . 107 LYS NZ 1 1
18 37530 1 1 112 LYS O O -5.155 -7.780 -8.235 1.00 . A A . 107 LYS O 1 1
18 37531 1 1 113 LEU C C -2.966 -6.198 -6.280 1.00 . A A . 108 LEU C 1 1
18 37532 1 1 113 LEU CA C -4.210 -6.904 -5.778 1.00 . A A . 108 LEU CA 1 1
18 37533 1 1 113 LEU CB C -4.256 -6.904 -4.243 1.00 . A A . 108 LEU CB 1 1
18 37534 1 1 113 LEU CD1 C -3.029 -4.878 -3.387 1.00 . A A . 108 LEU CD1 1 1
18 37535 1 1 113 LEU CD2 C -5.349 -4.625 -4.278 1.00 . A A . 108 LEU CD2 1 1
18 37536 1 1 113 LEU CG C -4.387 -5.542 -3.541 1.00 . A A . 108 LEU CG 1 1
18 37537 1 1 113 LEU H H -3.855 -8.978 -5.685 1.00 . A A . 108 LEU H 1 1
18 37538 1 1 113 LEU HA H -5.081 -6.399 -6.168 1.00 . A A . 108 LEU HA 1 1
18 37539 1 1 113 LEU HB2 H -5.093 -7.514 -3.940 1.00 . A A . 108 LEU HB2 1 1
18 37540 1 1 113 LEU HB3 H -3.352 -7.374 -3.885 1.00 . A A . 108 LEU HB3 1 1
18 37541 1 1 113 LEU HD11 H -3.140 -3.952 -2.844 1.00 . A A . 108 LEU HD11 1 1
18 37542 1 1 113 LEU HD12 H -2.616 -4.675 -4.366 1.00 . A A . 108 LEU HD12 1 1
18 37543 1 1 113 LEU HD13 H -2.363 -5.537 -2.848 1.00 . A A . 108 LEU HD13 1 1
18 37544 1 1 113 LEU HD21 H -4.963 -4.417 -5.265 1.00 . A A . 108 LEU HD21 1 1
18 37545 1 1 113 LEU HD22 H -5.454 -3.701 -3.729 1.00 . A A . 108 LEU HD22 1 1
18 37546 1 1 113 LEU HD23 H -6.312 -5.104 -4.360 1.00 . A A . 108 LEU HD23 1 1
18 37547 1 1 113 LEU HG H -4.779 -5.707 -2.550 1.00 . A A . 108 LEU HG 1 1
18 37548 1 1 113 LEU N N -4.218 -8.274 -6.261 1.00 . A A . 108 LEU N 1 1
18 37549 1 1 113 LEU O O -1.849 -6.668 -6.078 1.00 . A A . 108 LEU O 1 1
18 37550 1 1 114 VAL C C -2.190 -2.857 -7.054 1.00 . A A . 109 VAL C 1 1
18 37551 1 1 114 VAL CA C -2.056 -4.315 -7.465 1.00 . A A . 109 VAL CA 1 1
18 37552 1 1 114 VAL CB C -1.946 -4.447 -9.002 1.00 . A A . 109 VAL CB 1 1
18 37553 1 1 114 VAL CG1 C -3.289 -4.197 -9.671 1.00 . A A . 109 VAL CG1 1 1
18 37554 1 1 114 VAL CG2 C -0.877 -3.513 -9.556 1.00 . A A . 109 VAL CG2 1 1
18 37555 1 1 114 VAL H H -4.083 -4.767 -7.092 1.00 . A A . 109 VAL H 1 1
18 37556 1 1 114 VAL HA H -1.150 -4.714 -7.030 1.00 . A A . 109 VAL HA 1 1
18 37557 1 1 114 VAL HB H -1.651 -5.462 -9.227 1.00 . A A . 109 VAL HB 1 1
18 37558 1 1 114 VAL HG11 H -3.265 -4.572 -10.682 1.00 . A A . 109 VAL HG11 1 1
18 37559 1 1 114 VAL HG12 H -3.493 -3.137 -9.686 1.00 . A A . 109 VAL HG12 1 1
18 37560 1 1 114 VAL HG13 H -4.066 -4.704 -9.116 1.00 . A A . 109 VAL HG13 1 1
18 37561 1 1 114 VAL HG21 H -0.944 -3.483 -10.633 1.00 . A A . 109 VAL HG21 1 1
18 37562 1 1 114 VAL HG22 H 0.101 -3.873 -9.268 1.00 . A A . 109 VAL HG22 1 1
18 37563 1 1 114 VAL HG23 H -1.024 -2.520 -9.157 1.00 . A A . 109 VAL HG23 1 1
18 37564 1 1 114 VAL N N -3.164 -5.084 -6.945 1.00 . A A . 109 VAL N 1 1
18 37565 1 1 114 VAL O O -3.208 -2.212 -7.313 1.00 . A A . 109 VAL O 1 1
18 37566 1 1 115 GLU C C -0.152 -0.180 -6.712 1.00 . A A . 110 GLU C 1 1
18 37567 1 1 115 GLU CA C -1.162 -0.983 -5.914 1.00 . A A . 110 GLU CA 1 1
18 37568 1 1 115 GLU CB C -0.822 -0.905 -4.427 1.00 . A A . 110 GLU CB 1 1
18 37569 1 1 115 GLU CD C -1.512 -1.525 -2.088 1.00 . A A . 110 GLU CD 1 1
18 37570 1 1 115 GLU CG C -1.968 -1.304 -3.512 1.00 . A A . 110 GLU CG 1 1
18 37571 1 1 115 GLU H H -0.414 -2.944 -6.160 1.00 . A A . 110 GLU H 1 1
18 37572 1 1 115 GLU HA H -2.146 -0.569 -6.075 1.00 . A A . 110 GLU HA 1 1
18 37573 1 1 115 GLU HB2 H 0.011 -1.561 -4.226 1.00 . A A . 110 GLU HB2 1 1
18 37574 1 1 115 GLU HB3 H -0.535 0.107 -4.189 1.00 . A A . 110 GLU HB3 1 1
18 37575 1 1 115 GLU HG2 H -2.709 -0.518 -3.519 1.00 . A A . 110 GLU HG2 1 1
18 37576 1 1 115 GLU HG3 H -2.407 -2.217 -3.883 1.00 . A A . 110 GLU HG3 1 1
18 37577 1 1 115 GLU N N -1.177 -2.363 -6.368 1.00 . A A . 110 GLU N 1 1
18 37578 1 1 115 GLU O O 0.994 -0.600 -6.883 1.00 . A A . 110 GLU O 1 1
18 37579 1 1 115 GLU OE1 O -0.933 -2.596 -1.808 1.00 . A A . 110 GLU OE1 1 1
18 37580 1 1 115 GLU OE2 O -1.713 -0.623 -1.250 1.00 . A A . 110 GLU OE2 1 1
18 37581 1 1 116 ILE C C 0.517 3.112 -7.209 1.00 . A A . 111 ILE C 1 1
18 37582 1 1 116 ILE CA C 0.270 1.830 -7.990 1.00 . A A . 111 ILE CA 1 1
18 37583 1 1 116 ILE CB C -0.327 2.174 -9.375 1.00 . A A . 111 ILE CB 1 1
18 37584 1 1 116 ILE CD1 C -1.799 0.217 -10.093 1.00 . A A . 111 ILE CD1 1 1
18 37585 1 1 116 ILE CG1 C -0.467 0.919 -10.243 1.00 . A A . 111 ILE CG1 1 1
18 37586 1 1 116 ILE CG2 C 0.544 3.199 -10.082 1.00 . A A . 111 ILE CG2 1 1
18 37587 1 1 116 ILE H H -1.527 1.214 -7.070 1.00 . A A . 111 ILE H 1 1
18 37588 1 1 116 ILE HA H 1.214 1.326 -8.140 1.00 . A A . 111 ILE HA 1 1
18 37589 1 1 116 ILE HB H -1.304 2.609 -9.224 1.00 . A A . 111 ILE HB 1 1
18 37590 1 1 116 ILE HD11 H -1.764 -0.735 -10.602 1.00 . A A . 111 ILE HD11 1 1
18 37591 1 1 116 ILE HD12 H -2.574 0.829 -10.526 1.00 . A A . 111 ILE HD12 1 1
18 37592 1 1 116 ILE HD13 H -2.008 0.058 -9.044 1.00 . A A . 111 ILE HD13 1 1
18 37593 1 1 116 ILE HG12 H -0.358 1.199 -11.280 1.00 . A A . 111 ILE HG12 1 1
18 37594 1 1 116 ILE HG13 H 0.313 0.217 -9.982 1.00 . A A . 111 ILE HG13 1 1
18 37595 1 1 116 ILE HG21 H 0.483 4.144 -9.563 1.00 . A A . 111 ILE HG21 1 1
18 37596 1 1 116 ILE HG22 H 0.205 3.323 -11.099 1.00 . A A . 111 ILE HG22 1 1
18 37597 1 1 116 ILE HG23 H 1.570 2.855 -10.083 1.00 . A A . 111 ILE HG23 1 1
18 37598 1 1 116 ILE N N -0.591 0.955 -7.222 1.00 . A A . 111 ILE N 1 1
18 37599 1 1 116 ILE O O -0.419 3.715 -6.685 1.00 . A A . 111 ILE O 1 1
18 37600 1 1 117 SER C C 3.044 5.602 -7.264 1.00 . A A . 112 SER C 1 1
18 37601 1 1 117 SER CA C 2.156 4.713 -6.405 1.00 . A A . 112 SER CA 1 1
18 37602 1 1 117 SER CB C 2.891 4.349 -5.114 1.00 . A A . 112 SER CB 1 1
18 37603 1 1 117 SER H H 2.470 2.993 -7.595 1.00 . A A . 112 SER H 1 1
18 37604 1 1 117 SER HA H 1.252 5.252 -6.158 1.00 . A A . 112 SER HA 1 1
18 37605 1 1 117 SER HB2 H 3.936 4.179 -5.333 1.00 . A A . 112 SER HB2 1 1
18 37606 1 1 117 SER HB3 H 2.801 5.168 -4.414 1.00 . A A . 112 SER HB3 1 1
18 37607 1 1 117 SER HG H 1.401 3.280 -4.413 1.00 . A A . 112 SER HG 1 1
18 37608 1 1 117 SER N N 1.775 3.514 -7.131 1.00 . A A . 112 SER N 1 1
18 37609 1 1 117 SER O O 4.198 5.270 -7.533 1.00 . A A . 112 SER O 1 1
18 37610 1 1 117 SER OG O 2.354 3.180 -4.522 1.00 . A A . 112 SER OG 1 1
18 37611 1 1 118 THR C C 3.954 8.693 -7.669 1.00 . A A . 113 THR C 1 1
18 37612 1 1 118 THR CA C 3.252 7.652 -8.529 1.00 . A A . 113 THR CA 1 1
18 37613 1 1 118 THR CB C 2.337 8.377 -9.524 1.00 . A A . 113 THR CB 1 1
18 37614 1 1 118 THR CG2 C 3.055 8.615 -10.839 1.00 . A A . 113 THR CG2 1 1
18 37615 1 1 118 THR H H 1.562 6.914 -7.497 1.00 . A A . 113 THR H 1 1
18 37616 1 1 118 THR HA H 3.992 7.095 -9.082 1.00 . A A . 113 THR HA 1 1
18 37617 1 1 118 THR HB H 2.068 9.335 -9.098 1.00 . A A . 113 THR HB 1 1
18 37618 1 1 118 THR HG1 H 1.252 7.085 -10.558 1.00 . A A . 113 THR HG1 1 1
18 37619 1 1 118 THR HG21 H 2.328 8.820 -11.613 1.00 . A A . 113 THR HG21 1 1
18 37620 1 1 118 THR HG22 H 3.627 7.737 -11.101 1.00 . A A . 113 THR HG22 1 1
18 37621 1 1 118 THR HG23 H 3.721 9.458 -10.739 1.00 . A A . 113 THR HG23 1 1
18 37622 1 1 118 THR N N 2.500 6.719 -7.710 1.00 . A A . 113 THR N 1 1
18 37623 1 1 118 THR O O 3.340 9.299 -6.789 1.00 . A A . 113 THR O 1 1
18 37624 1 1 118 THR OG1 O 1.148 7.607 -9.752 1.00 . A A . 113 THR OG1 1 1
18 37625 1 1 119 SER C C 6.881 10.699 -8.114 1.00 . A A . 114 SER C 1 1
18 37626 1 1 119 SER CA C 6.018 9.863 -7.176 1.00 . A A . 114 SER CA 1 1
18 37627 1 1 119 SER CB C 6.900 9.162 -6.145 1.00 . A A . 114 SER CB 1 1
18 37628 1 1 119 SER H H 5.678 8.361 -8.626 1.00 . A A . 114 SER H 1 1
18 37629 1 1 119 SER HA H 5.324 10.513 -6.666 1.00 . A A . 114 SER HA 1 1
18 37630 1 1 119 SER HB2 H 7.631 9.861 -5.768 1.00 . A A . 114 SER HB2 1 1
18 37631 1 1 119 SER HB3 H 6.290 8.802 -5.331 1.00 . A A . 114 SER HB3 1 1
18 37632 1 1 119 SER HG H 6.937 7.416 -7.030 1.00 . A A . 114 SER HG 1 1
18 37633 1 1 119 SER N N 5.240 8.890 -7.921 1.00 . A A . 114 SER N 1 1
18 37634 1 1 119 SER O O 7.893 10.225 -8.634 1.00 . A A . 114 SER O 1 1
18 37635 1 1 119 SER OG O 7.580 8.063 -6.726 1.00 . A A . 114 SER OG 1 1
18 37636 1 1 120 SER C C 7.408 12.281 -10.630 1.00 . A A . 115 SER C 1 1
18 37637 1 1 120 SER CA C 7.177 12.859 -9.227 1.00 . A A . 115 SER CA 1 1
18 37638 1 1 120 SER CB C 8.511 13.239 -8.579 1.00 . A A . 115 SER CB 1 1
18 37639 1 1 120 SER H H 5.615 12.231 -7.941 1.00 . A A . 115 SER H 1 1
18 37640 1 1 120 SER HA H 6.579 13.750 -9.321 1.00 . A A . 115 SER HA 1 1
18 37641 1 1 120 SER HB2 H 9.171 12.382 -8.588 1.00 . A A . 115 SER HB2 1 1
18 37642 1 1 120 SER HB3 H 8.962 14.050 -9.131 1.00 . A A . 115 SER HB3 1 1
18 37643 1 1 120 SER HG H 7.371 13.656 -7.043 1.00 . A A . 115 SER HG 1 1
18 37644 1 1 120 SER N N 6.450 11.932 -8.358 1.00 . A A . 115 SER N 1 1
18 37645 1 1 120 SER O O 8.342 12.679 -11.327 1.00 . A A . 115 SER O 1 1
18 37646 1 1 120 SER OG O 8.317 13.652 -7.239 1.00 . A A . 115 SER OG 1 1
18 37647 1 1 121 GLY C C 6.931 9.266 -12.308 1.00 . A A . 116 GLY C 1 1
18 37648 1 1 121 GLY CA C 6.685 10.760 -12.359 1.00 . A A . 116 GLY CA 1 1
18 37649 1 1 121 GLY H H 5.821 11.071 -10.454 1.00 . A A . 116 GLY H 1 1
18 37650 1 1 121 GLY HA2 H 5.778 10.945 -12.919 1.00 . A A . 116 GLY HA2 1 1
18 37651 1 1 121 GLY HA3 H 7.510 11.231 -12.873 1.00 . A A . 116 GLY HA3 1 1
18 37652 1 1 121 GLY N N 6.551 11.354 -11.045 1.00 . A A . 116 GLY N 1 1
18 37653 1 1 121 GLY O O 6.496 8.535 -13.194 1.00 . A A . 116 GLY O 1 1
18 37654 1 1 122 VAL C C 6.672 6.610 -10.714 1.00 . A A . 117 VAL C 1 1
18 37655 1 1 122 VAL CA C 7.916 7.379 -11.143 1.00 . A A . 117 VAL CA 1 1
18 37656 1 1 122 VAL CB C 9.057 7.113 -10.136 1.00 . A A . 117 VAL CB 1 1
18 37657 1 1 122 VAL CG1 C 9.218 5.619 -9.869 1.00 . A A . 117 VAL CG1 1 1
18 37658 1 1 122 VAL CG2 C 10.360 7.695 -10.648 1.00 . A A . 117 VAL CG2 1 1
18 37659 1 1 122 VAL H H 7.935 9.427 -10.583 1.00 . A A . 117 VAL H 1 1
18 37660 1 1 122 VAL HA H 8.229 7.019 -12.112 1.00 . A A . 117 VAL HA 1 1
18 37661 1 1 122 VAL HB H 8.810 7.600 -9.202 1.00 . A A . 117 VAL HB 1 1
18 37662 1 1 122 VAL HG11 H 8.359 5.255 -9.323 1.00 . A A . 117 VAL HG11 1 1
18 37663 1 1 122 VAL HG12 H 10.112 5.454 -9.288 1.00 . A A . 117 VAL HG12 1 1
18 37664 1 1 122 VAL HG13 H 9.297 5.093 -10.808 1.00 . A A . 117 VAL HG13 1 1
18 37665 1 1 122 VAL HG21 H 10.593 7.261 -11.608 1.00 . A A . 117 VAL HG21 1 1
18 37666 1 1 122 VAL HG22 H 11.151 7.470 -9.948 1.00 . A A . 117 VAL HG22 1 1
18 37667 1 1 122 VAL HG23 H 10.260 8.766 -10.752 1.00 . A A . 117 VAL HG23 1 1
18 37668 1 1 122 VAL N N 7.624 8.803 -11.274 1.00 . A A . 117 VAL N 1 1
18 37669 1 1 122 VAL O O 6.094 6.880 -9.661 1.00 . A A . 117 VAL O 1 1
18 37670 1 1 123 VAL C C 5.503 3.524 -10.635 1.00 . A A . 118 VAL C 1 1
18 37671 1 1 123 VAL CA C 5.091 4.849 -11.260 1.00 . A A . 118 VAL CA 1 1
18 37672 1 1 123 VAL CB C 4.276 4.570 -12.536 1.00 . A A . 118 VAL CB 1 1
18 37673 1 1 123 VAL CG1 C 3.070 3.701 -12.230 1.00 . A A . 118 VAL CG1 1 1
18 37674 1 1 123 VAL CG2 C 3.842 5.873 -13.174 1.00 . A A . 118 VAL CG2 1 1
18 37675 1 1 123 VAL H H 6.738 5.529 -12.390 1.00 . A A . 118 VAL H 1 1
18 37676 1 1 123 VAL HA H 4.461 5.390 -10.567 1.00 . A A . 118 VAL HA 1 1
18 37677 1 1 123 VAL HB H 4.907 4.042 -13.235 1.00 . A A . 118 VAL HB 1 1
18 37678 1 1 123 VAL HG11 H 2.321 4.291 -11.724 1.00 . A A . 118 VAL HG11 1 1
18 37679 1 1 123 VAL HG12 H 3.370 2.881 -11.595 1.00 . A A . 118 VAL HG12 1 1
18 37680 1 1 123 VAL HG13 H 2.661 3.314 -13.152 1.00 . A A . 118 VAL HG13 1 1
18 37681 1 1 123 VAL HG21 H 3.369 5.671 -14.120 1.00 . A A . 118 VAL HG21 1 1
18 37682 1 1 123 VAL HG22 H 4.707 6.501 -13.325 1.00 . A A . 118 VAL HG22 1 1
18 37683 1 1 123 VAL HG23 H 3.144 6.373 -12.521 1.00 . A A . 118 VAL HG23 1 1
18 37684 1 1 123 VAL N N 6.256 5.668 -11.547 1.00 . A A . 118 VAL N 1 1
18 37685 1 1 123 VAL O O 6.057 2.655 -11.309 1.00 . A A . 118 VAL O 1 1
18 37686 1 1 124 TYR C C 4.382 1.224 -8.643 1.00 . A A . 119 TYR C 1 1
18 37687 1 1 124 TYR CA C 5.570 2.175 -8.612 1.00 . A A . 119 TYR CA 1 1
18 37688 1 1 124 TYR CB C 5.931 2.512 -7.164 1.00 . A A . 119 TYR CB 1 1
18 37689 1 1 124 TYR CD1 C 7.038 0.366 -6.410 1.00 . A A . 119 TYR CD1 1 1
18 37690 1 1 124 TYR CD2 C 5.130 1.138 -5.209 1.00 . A A . 119 TYR CD2 1 1
18 37691 1 1 124 TYR CE1 C 7.131 -0.725 -5.568 1.00 . A A . 119 TYR CE1 1 1
18 37692 1 1 124 TYR CE2 C 5.218 0.049 -4.362 1.00 . A A . 119 TYR CE2 1 1
18 37693 1 1 124 TYR CG C 6.036 1.314 -6.245 1.00 . A A . 119 TYR CG 1 1
18 37694 1 1 124 TYR CZ C 6.217 -0.879 -4.545 1.00 . A A . 119 TYR CZ 1 1
18 37695 1 1 124 TYR H H 4.834 4.146 -8.863 1.00 . A A . 119 TYR H 1 1
18 37696 1 1 124 TYR HA H 6.415 1.705 -9.092 1.00 . A A . 119 TYR HA 1 1
18 37697 1 1 124 TYR HB2 H 6.882 3.022 -7.147 1.00 . A A . 119 TYR HB2 1 1
18 37698 1 1 124 TYR HB3 H 5.177 3.170 -6.761 1.00 . A A . 119 TYR HB3 1 1
18 37699 1 1 124 TYR HD1 H 7.750 0.491 -7.212 1.00 . A A . 119 TYR HD1 1 1
18 37700 1 1 124 TYR HD2 H 4.346 1.870 -5.069 1.00 . A A . 119 TYR HD2 1 1
18 37701 1 1 124 TYR HE1 H 7.916 -1.452 -5.713 1.00 . A A . 119 TYR HE1 1 1
18 37702 1 1 124 TYR HE2 H 4.501 -0.068 -3.563 1.00 . A A . 119 TYR HE2 1 1
18 37703 1 1 124 TYR HH H 7.216 -2.290 -3.702 1.00 . A A . 119 TYR HH 1 1
18 37704 1 1 124 TYR N N 5.249 3.394 -9.345 1.00 . A A . 119 TYR N 1 1
18 37705 1 1 124 TYR O O 3.233 1.658 -8.598 1.00 . A A . 119 TYR O 1 1
18 37706 1 1 124 TYR OH O 6.308 -1.962 -3.701 1.00 . A A . 119 TYR OH 1 1
18 37707 1 1 125 LYS C C 3.996 -2.270 -7.906 1.00 . A A . 120 LYS C 1 1
18 37708 1 1 125 LYS CA C 3.623 -1.080 -8.779 1.00 . A A . 120 LYS CA 1 1
18 37709 1 1 125 LYS CB C 3.403 -1.560 -10.208 1.00 . A A . 120 LYS CB 1 1
18 37710 1 1 125 LYS CD C 3.331 -0.262 -12.353 1.00 . A A . 120 LYS CD 1 1
18 37711 1 1 125 LYS CE C 2.401 -0.315 -13.552 1.00 . A A . 120 LYS CE 1 1
18 37712 1 1 125 LYS CG C 2.599 -0.605 -11.065 1.00 . A A . 120 LYS CG 1 1
18 37713 1 1 125 LYS H H 5.597 -0.353 -8.802 1.00 . A A . 120 LYS H 1 1
18 37714 1 1 125 LYS HA H 2.709 -0.641 -8.406 1.00 . A A . 120 LYS HA 1 1
18 37715 1 1 125 LYS HB2 H 4.362 -1.703 -10.675 1.00 . A A . 120 LYS HB2 1 1
18 37716 1 1 125 LYS HB3 H 2.885 -2.504 -10.177 1.00 . A A . 120 LYS HB3 1 1
18 37717 1 1 125 LYS HD2 H 3.735 0.735 -12.269 1.00 . A A . 120 LYS HD2 1 1
18 37718 1 1 125 LYS HD3 H 4.137 -0.969 -12.501 1.00 . A A . 120 LYS HD3 1 1
18 37719 1 1 125 LYS HE2 H 1.790 -1.202 -13.483 1.00 . A A . 120 LYS HE2 1 1
18 37720 1 1 125 LYS HE3 H 1.767 0.559 -13.542 1.00 . A A . 120 LYS HE3 1 1
18 37721 1 1 125 LYS HG2 H 1.653 -1.066 -11.312 1.00 . A A . 120 LYS HG2 1 1
18 37722 1 1 125 LYS HG3 H 2.427 0.301 -10.506 1.00 . A A . 120 LYS HG3 1 1
18 37723 1 1 125 LYS HZ1 H 2.544 -0.653 -15.603 1.00 . A A . 120 LYS HZ1 1 1
18 37724 1 1 125 LYS HZ2 H 3.966 -1.013 -14.752 1.00 . A A . 120 LYS HZ2 1 1
18 37725 1 1 125 LYS HZ3 H 3.532 0.599 -15.044 1.00 . A A . 120 LYS HZ3 1 1
18 37726 1 1 125 LYS N N 4.661 -0.068 -8.745 1.00 . A A . 120 LYS N 1 1
18 37727 1 1 125 LYS NZ N 3.161 -0.347 -14.827 1.00 . A A . 120 LYS NZ 1 1
18 37728 1 1 125 LYS O O 5.162 -2.658 -7.834 1.00 . A A . 120 LYS O 1 1
18 37729 1 1 126 ARG C C 1.994 -4.923 -6.490 1.00 . A A . 121 ARG C 1 1
18 37730 1 1 126 ARG CA C 3.213 -4.009 -6.399 1.00 . A A . 121 ARG CA 1 1
18 37731 1 1 126 ARG CB C 3.499 -3.622 -4.942 1.00 . A A . 121 ARG CB 1 1
18 37732 1 1 126 ARG CD C 1.854 -3.278 -3.077 1.00 . A A . 121 ARG CD 1 1
18 37733 1 1 126 ARG CG C 2.471 -2.684 -4.332 1.00 . A A . 121 ARG CG 1 1
18 37734 1 1 126 ARG CZ C 2.497 -3.022 -0.700 1.00 . A A . 121 ARG CZ 1 1
18 37735 1 1 126 ARG H H 2.106 -2.444 -7.290 1.00 . A A . 121 ARG H 1 1
18 37736 1 1 126 ARG HA H 4.066 -4.542 -6.793 1.00 . A A . 121 ARG HA 1 1
18 37737 1 1 126 ARG HB2 H 3.527 -4.522 -4.345 1.00 . A A . 121 ARG HB2 1 1
18 37738 1 1 126 ARG HB3 H 4.464 -3.144 -4.894 1.00 . A A . 121 ARG HB3 1 1
18 37739 1 1 126 ARG HD2 H 1.007 -2.673 -2.787 1.00 . A A . 121 ARG HD2 1 1
18 37740 1 1 126 ARG HD3 H 1.518 -4.281 -3.298 1.00 . A A . 121 ARG HD3 1 1
18 37741 1 1 126 ARG HE H 3.724 -3.606 -2.173 1.00 . A A . 121 ARG HE 1 1
18 37742 1 1 126 ARG HG2 H 2.950 -1.751 -4.078 1.00 . A A . 121 ARG HG2 1 1
18 37743 1 1 126 ARG HG3 H 1.690 -2.505 -5.056 1.00 . A A . 121 ARG HG3 1 1
18 37744 1 1 126 ARG HH11 H 0.495 -2.637 -1.106 1.00 . A A . 121 ARG HH11 1 1
18 37745 1 1 126 ARG HH12 H 1.021 -2.414 0.609 1.00 . A A . 121 ARG HH12 1 1
18 37746 1 1 126 ARG HH21 H 4.401 -3.368 0.005 1.00 . A A . 121 ARG HH21 1 1
18 37747 1 1 126 ARG HH22 H 3.194 -2.838 1.230 1.00 . A A . 121 ARG HH22 1 1
18 37748 1 1 126 ARG N N 3.005 -2.836 -7.235 1.00 . A A . 121 ARG N 1 1
18 37749 1 1 126 ARG NE N 2.805 -3.331 -1.963 1.00 . A A . 121 ARG NE 1 1
18 37750 1 1 126 ARG NH1 N 1.256 -2.669 -0.372 1.00 . A A . 121 ARG NH1 1 1
18 37751 1 1 126 ARG NH2 N 3.431 -3.079 0.244 1.00 . A A . 121 ARG NH2 1 1
18 37752 1 1 126 ARG O O 0.871 -4.505 -6.212 1.00 . A A . 121 ARG O 1 1
18 37753 1 1 127 THR C C 1.175 -8.150 -5.924 1.00 . A A . 122 THR C 1 1
18 37754 1 1 127 THR CA C 1.155 -7.127 -7.059 1.00 . A A . 122 THR CA 1 1
18 37755 1 1 127 THR CB C 1.280 -7.862 -8.408 1.00 . A A . 122 THR CB 1 1
18 37756 1 1 127 THR CG2 C 0.070 -8.744 -8.664 1.00 . A A . 122 THR CG2 1 1
18 37757 1 1 127 THR H H 3.143 -6.425 -7.125 1.00 . A A . 122 THR H 1 1
18 37758 1 1 127 THR HA H 0.214 -6.599 -7.043 1.00 . A A . 122 THR HA 1 1
18 37759 1 1 127 THR HB H 2.161 -8.485 -8.381 1.00 . A A . 122 THR HB 1 1
18 37760 1 1 127 THR HG1 H 0.541 -6.656 -9.785 1.00 . A A . 122 THR HG1 1 1
18 37761 1 1 127 THR HG21 H 0.029 -9.001 -9.711 1.00 . A A . 122 THR HG21 1 1
18 37762 1 1 127 THR HG22 H -0.828 -8.212 -8.389 1.00 . A A . 122 THR HG22 1 1
18 37763 1 1 127 THR HG23 H 0.148 -9.646 -8.073 1.00 . A A . 122 THR HG23 1 1
18 37764 1 1 127 THR N N 2.222 -6.155 -6.910 1.00 . A A . 122 THR N 1 1
18 37765 1 1 127 THR O O 2.224 -8.711 -5.591 1.00 . A A . 122 THR O 1 1
18 37766 1 1 127 THR OG1 O 1.417 -6.913 -9.472 1.00 . A A . 122 THR OG1 1 1
18 37767 1 1 128 SER C C -1.184 -10.367 -4.605 1.00 . A A . 123 SER C 1 1
18 37768 1 1 128 SER CA C -0.121 -9.336 -4.257 1.00 . A A . 123 SER CA 1 1
18 37769 1 1 128 SER CB C -0.486 -8.604 -2.969 1.00 . A A . 123 SER CB 1 1
18 37770 1 1 128 SER H H -0.791 -7.905 -5.659 1.00 . A A . 123 SER H 1 1
18 37771 1 1 128 SER HA H 0.828 -9.838 -4.127 1.00 . A A . 123 SER HA 1 1
18 37772 1 1 128 SER HB2 H -1.510 -8.264 -3.027 1.00 . A A . 123 SER HB2 1 1
18 37773 1 1 128 SER HB3 H -0.375 -9.277 -2.132 1.00 . A A . 123 SER HB3 1 1
18 37774 1 1 128 SER HG H 0.074 -6.766 -3.344 1.00 . A A . 123 SER HG 1 1
18 37775 1 1 128 SER N N 0.013 -8.387 -5.342 1.00 . A A . 123 SER N 1 1
18 37776 1 1 128 SER O O -2.241 -10.025 -5.144 1.00 . A A . 123 SER O 1 1
18 37777 1 1 128 SER OG O 0.357 -7.484 -2.770 1.00 . A A . 123 SER OG 1 1
18 37778 1 1 129 LYS C C -2.925 -12.757 -3.544 1.00 . A A . 124 LYS C 1 1
18 37779 1 1 129 LYS CA C -1.833 -12.702 -4.611 1.00 . A A . 124 LYS CA 1 1
18 37780 1 1 129 LYS CB C -1.097 -14.043 -4.693 1.00 . A A . 124 LYS CB 1 1
18 37781 1 1 129 LYS CD C 0.450 -15.684 -3.579 1.00 . A A . 124 LYS CD 1 1
18 37782 1 1 129 LYS CE C 1.673 -15.716 -2.676 1.00 . A A . 124 LYS CE 1 1
18 37783 1 1 129 LYS CG C -0.317 -14.378 -3.437 1.00 . A A . 124 LYS CG 1 1
18 37784 1 1 129 LYS H H -0.044 -11.835 -3.880 1.00 . A A . 124 LYS H 1 1
18 37785 1 1 129 LYS HA H -2.288 -12.489 -5.568 1.00 . A A . 124 LYS HA 1 1
18 37786 1 1 129 LYS HB2 H -1.822 -14.827 -4.862 1.00 . A A . 124 LYS HB2 1 1
18 37787 1 1 129 LYS HB3 H -0.408 -14.017 -5.524 1.00 . A A . 124 LYS HB3 1 1
18 37788 1 1 129 LYS HD2 H -0.201 -16.503 -3.311 1.00 . A A . 124 LYS HD2 1 1
18 37789 1 1 129 LYS HD3 H 0.768 -15.797 -4.606 1.00 . A A . 124 LYS HD3 1 1
18 37790 1 1 129 LYS HE2 H 1.487 -15.086 -1.822 1.00 . A A . 124 LYS HE2 1 1
18 37791 1 1 129 LYS HE3 H 1.831 -16.728 -2.342 1.00 . A A . 124 LYS HE3 1 1
18 37792 1 1 129 LYS HG2 H 0.384 -13.585 -3.233 1.00 . A A . 124 LYS HG2 1 1
18 37793 1 1 129 LYS HG3 H -1.015 -14.469 -2.618 1.00 . A A . 124 LYS HG3 1 1
18 37794 1 1 129 LYS HZ1 H 3.681 -15.907 -3.215 1.00 . A A . 124 LYS HZ1 1 1
18 37795 1 1 129 LYS HZ2 H 3.182 -14.304 -3.013 1.00 . A A . 124 LYS HZ2 1 1
18 37796 1 1 129 LYS HZ3 H 2.726 -15.165 -4.404 1.00 . A A . 124 LYS HZ3 1 1
18 37797 1 1 129 LYS N N -0.898 -11.627 -4.319 1.00 . A A . 124 LYS N 1 1
18 37798 1 1 129 LYS NZ N 2.900 -15.237 -3.374 1.00 . A A . 124 LYS NZ 1 1
18 37799 1 1 129 LYS O O -2.723 -12.304 -2.419 1.00 . A A . 124 LYS O 1 1
18 37800 1 1 130 LYS C C -5.282 -14.809 -2.383 1.00 . A A . 125 LYS C 1 1
18 37801 1 1 130 LYS CA C -5.197 -13.409 -2.967 1.00 . A A . 125 LYS CA 1 1
18 37802 1 1 130 LYS CB C -6.515 -13.058 -3.651 1.00 . A A . 125 LYS CB 1 1
18 37803 1 1 130 LYS CD C -8.085 -13.347 -1.695 1.00 . A A . 125 LYS CD 1 1
18 37804 1 1 130 LYS CE C -9.501 -13.771 -2.045 1.00 . A A . 125 LYS CE 1 1
18 37805 1 1 130 LYS CG C -7.521 -12.384 -2.726 1.00 . A A . 125 LYS CG 1 1
18 37806 1 1 130 LYS H H -4.175 -13.660 -4.807 1.00 . A A . 125 LYS H 1 1
18 37807 1 1 130 LYS HA H -5.019 -12.707 -2.164 1.00 . A A . 125 LYS HA 1 1
18 37808 1 1 130 LYS HB2 H -6.312 -12.394 -4.478 1.00 . A A . 125 LYS HB2 1 1
18 37809 1 1 130 LYS HB3 H -6.959 -13.967 -4.027 1.00 . A A . 125 LYS HB3 1 1
18 37810 1 1 130 LYS HD2 H -7.457 -14.224 -1.656 1.00 . A A . 125 LYS HD2 1 1
18 37811 1 1 130 LYS HD3 H -8.089 -12.864 -0.732 1.00 . A A . 125 LYS HD3 1 1
18 37812 1 1 130 LYS HE2 H -9.479 -14.322 -2.972 1.00 . A A . 125 LYS HE2 1 1
18 37813 1 1 130 LYS HE3 H -9.875 -14.407 -1.258 1.00 . A A . 125 LYS HE3 1 1
18 37814 1 1 130 LYS HG2 H -7.031 -11.574 -2.209 1.00 . A A . 125 LYS HG2 1 1
18 37815 1 1 130 LYS HG3 H -8.333 -11.991 -3.318 1.00 . A A . 125 LYS HG3 1 1
18 37816 1 1 130 LYS HZ1 H -11.398 -12.911 -2.127 1.00 . A A . 125 LYS HZ1 1 1
18 37817 1 1 130 LYS HZ2 H -10.264 -12.155 -3.127 1.00 . A A . 125 LYS HZ2 1 1
18 37818 1 1 130 LYS HZ3 H -10.223 -11.897 -1.453 1.00 . A A . 125 LYS HZ3 1 1
18 37819 1 1 130 LYS N N -4.079 -13.306 -3.902 1.00 . A A . 125 LYS N 1 1
18 37820 1 1 130 LYS NZ N -10.408 -12.603 -2.198 1.00 . A A . 125 LYS NZ 1 1
18 37821 1 1 130 LYS O O -5.427 -15.791 -3.105 1.00 . A A . 125 LYS O 1 1
18 37822 1 1 131 ILE C C -6.063 -15.937 0.925 1.00 . A A . 126 ILE C 1 1
18 37823 1 1 131 ILE CA C -5.257 -16.137 -0.352 1.00 . A A . 126 ILE CA 1 1
18 37824 1 1 131 ILE CB C -3.850 -16.685 0.011 1.00 . A A . 126 ILE CB 1 1
18 37825 1 1 131 ILE CD1 C -2.262 -14.684 -0.062 1.00 . A A . 126 ILE CD1 1 1
18 37826 1 1 131 ILE CG1 C -2.732 -15.947 -0.743 1.00 . A A . 126 ILE CG1 1 1
18 37827 1 1 131 ILE CG2 C -3.782 -18.168 -0.286 1.00 . A A . 126 ILE CG2 1 1
18 37828 1 1 131 ILE H H -5.073 -14.045 -0.556 1.00 . A A . 126 ILE H 1 1
18 37829 1 1 131 ILE HA H -5.764 -16.858 -0.977 1.00 . A A . 126 ILE HA 1 1
18 37830 1 1 131 ILE HB H -3.704 -16.554 1.072 1.00 . A A . 126 ILE HB 1 1
18 37831 1 1 131 ILE HD11 H -1.900 -14.920 0.928 1.00 . A A . 126 ILE HD11 1 1
18 37832 1 1 131 ILE HD12 H -3.082 -13.987 0.010 1.00 . A A . 126 ILE HD12 1 1
18 37833 1 1 131 ILE HD13 H -1.464 -14.242 -0.639 1.00 . A A . 126 ILE HD13 1 1
18 37834 1 1 131 ILE HG12 H -1.878 -16.603 -0.837 1.00 . A A . 126 ILE HG12 1 1
18 37835 1 1 131 ILE HG13 H -3.084 -15.678 -1.731 1.00 . A A . 126 ILE HG13 1 1
18 37836 1 1 131 ILE HG21 H -4.059 -18.343 -1.313 1.00 . A A . 126 ILE HG21 1 1
18 37837 1 1 131 ILE HG22 H -4.462 -18.695 0.368 1.00 . A A . 126 ILE HG22 1 1
18 37838 1 1 131 ILE HG23 H -2.775 -18.521 -0.118 1.00 . A A . 126 ILE HG23 1 1
18 37839 1 1 131 ILE N N -5.193 -14.881 -1.073 1.00 . A A . 126 ILE N 1 1
18 37840 1 1 131 ILE O O -6.410 -14.805 1.266 1.00 . A A . 126 ILE O 1 1
18 37841 1 1 132 ALA C C -6.620 -17.938 3.825 1.00 . A A . 127 ALA C 1 1
18 37842 1 1 132 ALA CA C -7.176 -16.931 2.832 1.00 . A A . 127 ALA CA 1 1
18 37843 1 1 132 ALA CB C -8.671 -17.140 2.618 1.00 . A A . 127 ALA CB 1 1
18 37844 1 1 132 ALA H H -6.215 -17.903 1.230 1.00 . A A . 127 ALA H 1 1
18 37845 1 1 132 ALA HA H -7.024 -15.936 3.225 1.00 . A A . 127 ALA HA 1 1
18 37846 1 1 132 ALA HB1 H -9.206 -16.881 3.521 1.00 . A A . 127 ALA HB1 1 1
18 37847 1 1 132 ALA HB2 H -8.863 -18.174 2.372 1.00 . A A . 127 ALA HB2 1 1
18 37848 1 1 132 ALA HB3 H -9.009 -16.508 1.809 1.00 . A A . 127 ALA HB3 1 1
18 37849 1 1 132 ALA N N -6.440 -17.023 1.582 1.00 . A A . 127 ALA N 1 1
18 37850 1 1 132 ALA O O -6.625 -19.146 3.506 1.00 . A A . 127 ALA O 1 1
18 37851 2 2 1 CHO C1 C 6.245 -0.047 -0.387 1.00 . B A . 200 CHO C1 1 1
18 37852 2 2 1 CHO C10 C 7.045 1.077 0.275 1.00 . B A . 200 CHO C10 1 1
18 37853 2 2 1 CHO C11 C 7.936 -0.577 1.963 1.00 . B A . 200 CHO C11 1 1
18 37854 2 2 1 CHO C12 C 8.152 -0.878 3.448 1.00 . B A . 200 CHO C12 1 1
18 37855 2 2 1 CHO C13 C 8.965 0.263 4.062 1.00 . B A . 200 CHO C13 1 1
18 37856 2 2 1 CHO C14 C 8.181 1.564 3.922 1.00 . B A . 200 CHO C14 1 1
18 37857 2 2 1 CHO C15 C 9.092 2.518 4.696 1.00 . B A . 200 CHO C15 1 1
18 37858 2 2 1 CHO C16 C 9.498 1.684 5.916 1.00 . B A . 200 CHO C16 1 1
18 37859 2 2 1 CHO C17 C 9.073 0.251 5.586 1.00 . B A . 200 CHO C17 1 1
18 37860 2 2 1 CHO C18 C 10.342 0.392 3.407 1.00 . B A . 200 CHO C18 1 1
18 37861 2 2 1 CHO C19 C 8.411 1.192 -0.406 1.00 . B A . 200 CHO C19 1 1
18 37862 2 2 1 CHO C2 C 4.846 -0.142 0.225 1.00 . B A . 200 CHO C2 1 1
18 37863 2 2 1 CHO C20 C 10.066 -0.791 6.107 1.00 . B A . 200 CHO C20 1 1
18 37864 2 2 1 CHO C21 C 9.596 -2.204 5.759 1.00 . B A . 200 CHO C21 1 1
18 37865 2 2 1 CHO C22 C 10.240 -0.648 7.620 1.00 . B A . 200 CHO C22 1 1
18 37866 2 2 1 CHO C23 C 11.242 -1.680 8.145 1.00 . B A . 200 CHO C23 1 1
18 37867 2 2 1 CHO C24 C 11.516 -1.478 9.636 1.00 . B A . 200 CHO C24 1 1
18 37868 2 2 1 CHO C26 C 11.534 -2.537 11.847 1.00 . B A . 200 CHO C26 1 1
18 37869 2 2 1 CHO C27 C 11.117 -3.879 12.450 1.00 . B A . 200 CHO C27 1 1
18 37870 2 2 1 CHO C3 C 4.098 1.181 0.055 1.00 . B A . 200 CHO C3 1 1
18 37871 2 2 1 CHO C4 C 4.889 2.302 0.734 1.00 . B A . 200 CHO C4 1 1
18 37872 2 2 1 CHO C5 C 6.289 2.399 0.124 1.00 . B A . 200 CHO C5 1 1
18 37873 2 2 1 CHO C6 C 7.052 3.542 0.797 1.00 . B A . 200 CHO C6 1 1
18 37874 2 2 1 CHO C7 C 7.257 3.220 2.278 1.00 . B A . 200 CHO C7 1 1
18 37875 2 2 1 CHO C8 C 8.008 1.899 2.441 1.00 . B A . 200 CHO C8 1 1
18 37876 2 2 1 CHO C9 C 7.231 0.767 1.761 1.00 . B A . 200 CHO C9 1 1
18 37877 2 2 1 CHO H11 H 6.157 0.155 -1.455 1.00 . B A . 200 CHO H11 1 1
18 37878 2 2 1 CHO H111 H 8.904 -0.550 1.462 1.00 . B A . 200 CHO H111 1 1
18 37879 2 2 1 CHO H112 H 7.305 -1.361 1.543 1.00 . B A . 200 CHO H112 1 1
18 37880 2 2 1 CHO H12 H 6.765 -0.991 -0.225 1.00 . B A . 200 CHO H12 1 1
18 37881 2 2 1 CHO H121 H 8.694 -1.817 3.559 1.00 . B A . 200 CHO H121 1 1
18 37882 2 2 1 CHO H122 H 7.191 -0.965 3.954 1.00 . B A . 200 CHO H122 1 1
18 37883 2 2 1 CHO H14 H 7.160 1.575 4.303 1.00 . B A . 200 CHO H14 1 1
18 37884 2 2 1 CHO H151 H 8.556 3.418 4.995 1.00 . B A . 200 CHO H151 1 1
18 37885 2 2 1 CHO H152 H 9.943 2.871 4.112 1.00 . B A . 200 CHO H152 1 1
18 37886 2 2 1 CHO H161 H 8.985 2.039 6.810 1.00 . B A . 200 CHO H161 1 1
18 37887 2 2 1 CHO H162 H 10.567 1.754 6.118 1.00 . B A . 200 CHO H162 1 1
18 37888 2 2 1 CHO H17 H 8.139 -0.038 6.067 1.00 . B A . 200 CHO H17 1 1
18 37889 2 2 1 CHO H181 H 10.612 1.445 3.332 1.00 . B A . 200 CHO H181 1 1
18 37890 2 2 1 CHO H182 H 10.313 -0.049 2.410 1.00 . B A . 200 CHO H182 1 1
18 37891 2 2 1 CHO H183 H 11.081 -0.131 4.013 1.00 . B A . 200 CHO H183 1 1
18 37892 2 2 1 CHO H191 H 8.678 2.244 -0.509 1.00 . B A . 200 CHO H191 1 1
18 37893 2 2 1 CHO H192 H 8.367 0.729 -1.392 1.00 . B A . 200 CHO H192 1 1
18 37894 2 2 1 CHO H193 H 9.162 0.685 0.199 1.00 . B A . 200 CHO H193 1 1
18 37895 2 2 1 CHO H20 H 11.030 -0.620 5.627 1.00 . B A . 200 CHO H20 1 1
18 37896 2 2 1 CHO H21 H 4.932 -0.373 1.287 1.00 . B A . 200 CHO H21 1 1
18 37897 2 2 1 CHO H211 H 9.446 -2.774 6.675 1.00 . B A . 200 CHO H211 1 1
18 37898 2 2 1 CHO H212 H 10.348 -2.696 5.143 1.00 . B A . 200 CHO H212 1 1
18 37899 2 2 1 CHO H213 H 8.656 -2.147 5.208 1.00 . B A . 200 CHO H213 1 1
18 37900 2 2 1 CHO H22 H 4.290 -0.930 -0.285 1.00 . B A . 200 CHO H22 1 1
18 37901 2 2 1 CHO H221 H 9.277 -0.801 8.109 1.00 . B A . 200 CHO H221 1 1
18 37902 2 2 1 CHO H222 H 10.616 0.351 7.839 1.00 . B A . 200 CHO H222 1 1
18 37903 2 2 1 CHO H231 H 12.177 -1.579 7.594 1.00 . B A . 200 CHO H231 1 1
18 37904 2 2 1 CHO H232 H 10.818 -2.674 8.004 1.00 . B A . 200 CHO H232 1 1
18 37905 2 2 1 CHO H261 H 10.942 -1.738 12.295 1.00 . B A . 200 CHO H261 1 1
18 37906 2 2 1 CHO H262 H 12.591 -2.365 12.049 1.00 . B A . 200 CHO H262 1 1
18 37907 2 2 1 CHO H3 H 3.984 1.404 -1.006 1.00 . B A . 200 CHO H3 1 1
18 37908 2 2 1 CHO H41 H 4.973 2.090 1.800 1.00 . B A . 200 CHO H41 1 1
18 37909 2 2 1 CHO H42 H 4.367 3.248 0.587 1.00 . B A . 200 CHO H42 1 1
18 37910 2 2 1 CHO H5 H 6.200 2.604 -0.943 1.00 . B A . 200 CHO H5 1 1
18 37911 2 2 1 CHO H61 H 6.482 4.466 0.701 1.00 . B A . 200 CHO H61 1 1
18 37912 2 2 1 CHO H62 H 8.023 3.662 0.315 1.00 . B A . 200 CHO H62 1 1
18 37913 2 2 1 CHO H7 H 7.844 4.020 2.728 1.00 . B A . 200 CHO H7 1 1
18 37914 2 2 1 CHO H8 H 8.988 2.003 1.976 1.00 . B A . 200 CHO H8 1 1
18 37915 2 2 1 CHO H9 H 6.246 0.693 2.222 1.00 . B A . 200 CHO H9 1 1
18 37916 2 2 1 CHO HN H 11.003 -3.429 10.026 1.00 . B A . 200 CHO HN 1 1
18 37917 2 2 1 CHO HO3 H 2.313 1.935 0.557 1.00 . B A . 200 CHO HO3 1 1
18 37918 2 2 1 CHO HO7 H 5.639 2.188 2.847 1.00 . B A . 200 CHO HO7 1 1
18 37919 2 2 1 CHO N25 N 11.313 -2.554 10.394 1.00 . B A . 200 CHO N25 1 1
18 37920 2 2 1 CHO O24 O 11.904 -0.394 10.069 1.00 . B A . 200 CHO O24 1 1
18 37921 2 2 1 CHO O3 O 2.812 1.075 0.672 1.00 . B A . 200 CHO O3 1 1
18 37922 2 2 1 CHO O7 O 5.986 3.122 2.928 1.00 . B A . 200 CHO O7 1 1
18 37923 2 2 1 CHO OT1 O 10.121 -3.880 13.205 1.00 . B A . 200 CHO OT1 1 1
18 37924 2 2 1 CHO OT2 O 11.809 -4.875 12.154 1.00 . B A . 200 CHO OT2 1 1
18 37925 3 2 1 CHO C1 C -5.419 4.490 0.054 1.00 . C A . 201 CHO C1 1 1
18 37926 3 2 1 CHO C10 C -4.634 4.302 1.354 1.00 . C A . 201 CHO C10 1 1
18 37927 3 2 1 CHO C11 C -2.667 5.477 0.318 1.00 . C A . 201 CHO C11 1 1
18 37928 3 2 1 CHO C12 C -1.149 5.496 0.111 1.00 . C A . 201 CHO C12 1 1
18 37929 3 2 1 CHO C13 C -0.477 5.348 1.475 1.00 . C A . 201 CHO C13 1 1
18 37930 3 2 1 CHO C14 C -0.875 4.000 2.065 1.00 . C A . 201 CHO C14 1 1
18 37931 3 2 1 CHO C15 C 0.039 3.990 3.290 1.00 . C A . 201 CHO C15 1 1
18 37932 3 2 1 CHO C16 C 1.380 4.262 2.605 1.00 . C A . 201 CHO C16 1 1
18 37933 3 2 1 CHO C17 C 1.048 5.213 1.448 1.00 . C A . 201 CHO C17 1 1
18 37934 3 2 1 CHO C18 C -0.904 6.471 2.423 1.00 . C A . 201 CHO C18 1 1
18 37935 3 2 1 CHO C19 C -4.891 5.489 2.284 1.00 . C A . 201 CHO C19 1 1
18 37936 3 2 1 CHO C2 C -5.239 3.277 -0.862 1.00 . C A . 201 CHO C2 1 1
18 37937 3 2 1 CHO C20 C 1.719 6.575 1.625 1.00 . C A . 201 CHO C20 1 1
18 37938 3 2 1 CHO C21 C 1.308 7.541 0.513 1.00 . C A . 201 CHO C21 1 1
18 37939 3 2 1 CHO C22 C 3.242 6.431 1.675 1.00 . C A . 201 CHO C22 1 1
18 37940 3 2 1 CHO C23 C 3.902 7.791 1.918 1.00 . C A . 201 CHO C23 1 1
18 37941 3 2 1 CHO C24 C 5.421 7.665 2.046 1.00 . C A . 201 CHO C24 1 1
18 37942 3 2 1 CHO C26 C 7.289 6.202 2.669 1.00 . C A . 201 CHO C26 1 1
18 37943 3 2 1 CHO C27 C 7.572 5.953 4.153 1.00 . C A . 201 CHO C27 1 1
18 37944 3 2 1 CHO C3 C -5.715 2.003 -0.160 1.00 . C A . 201 CHO C3 1 1
18 37945 3 2 1 CHO C4 C -4.907 1.803 1.124 1.00 . C A . 201 CHO C4 1 1
18 37946 3 2 1 CHO C5 C -5.091 3.015 2.042 1.00 . C A . 201 CHO C5 1 1
18 37947 3 2 1 CHO C6 C -4.326 2.793 3.349 1.00 . C A . 201 CHO C6 1 1
18 37948 3 2 1 CHO C7 C -2.820 2.756 3.070 1.00 . C A . 201 CHO C7 1 1
18 37949 3 2 1 CHO C8 C -2.372 4.038 2.370 1.00 . C A . 201 CHO C8 1 1
18 37950 3 2 1 CHO C9 C -3.137 4.219 1.055 1.00 . C A . 201 CHO C9 1 1
18 37951 3 2 1 CHO H11 H -6.476 4.611 0.287 1.00 . C A . 201 CHO H11 1 1
18 37952 3 2 1 CHO H111 H -2.954 6.353 0.899 1.00 . C A . 201 CHO H111 1 1
18 37953 3 2 1 CHO H112 H -3.137 5.482 -0.666 1.00 . C A . 201 CHO H112 1 1
18 37954 3 2 1 CHO H12 H -5.043 5.376 -0.458 1.00 . C A . 201 CHO H12 1 1
18 37955 3 2 1 CHO H121 H -0.851 6.440 -0.346 1.00 . C A . 201 CHO H121 1 1
18 37956 3 2 1 CHO H122 H -0.849 4.680 -0.546 1.00 . C A . 201 CHO H122 1 1
18 37957 3 2 1 CHO H14 H -0.755 3.104 1.456 1.00 . C A . 201 CHO H14 1 1
18 37958 3 2 1 CHO H151 H 0.029 3.025 3.798 1.00 . C A . 201 CHO H151 1 1
18 37959 3 2 1 CHO H152 H -0.232 4.693 4.077 1.00 . C A . 201 CHO H152 1 1
18 37960 3 2 1 CHO H161 H 1.814 3.336 2.229 1.00 . C A . 201 CHO H161 1 1
18 37961 3 2 1 CHO H162 H 2.110 4.691 3.291 1.00 . C A . 201 CHO H162 1 1
18 37962 3 2 1 CHO H17 H 1.412 4.827 0.495 1.00 . C A . 201 CHO H17 1 1
18 37963 3 2 1 CHO H181 H -0.883 7.422 1.892 1.00 . C A . 201 CHO H181 1 1
18 37964 3 2 1 CHO H182 H -0.220 6.512 3.270 1.00 . C A . 201 CHO H182 1 1
18 37965 3 2 1 CHO H183 H -1.915 6.278 2.781 1.00 . C A . 201 CHO H183 1 1
18 37966 3 2 1 CHO H191 H -4.758 6.419 1.731 1.00 . C A . 201 CHO H191 1 1
18 37967 3 2 1 CHO H192 H -4.188 5.457 3.117 1.00 . C A . 201 CHO H192 1 1
18 37968 3 2 1 CHO H193 H -5.910 5.436 2.667 1.00 . C A . 201 CHO H193 1 1
18 37969 3 2 1 CHO H20 H 1.383 6.990 2.576 1.00 . C A . 201 CHO H20 1 1
18 37970 3 2 1 CHO H21 H -4.185 3.174 -1.120 1.00 . C A . 201 CHO H21 1 1
18 37971 3 2 1 CHO H211 H 1.062 6.976 -0.387 1.00 . C A . 201 CHO H211 1 1
18 37972 3 2 1 CHO H212 H 2.130 8.224 0.300 1.00 . C A . 201 CHO H212 1 1
18 37973 3 2 1 CHO H213 H 0.436 8.112 0.832 1.00 . C A . 201 CHO H213 1 1
18 37974 3 2 1 CHO H22 H -5.832 3.426 -1.765 1.00 . C A . 201 CHO H22 1 1
18 37975 3 2 1 CHO H221 H 3.595 6.024 0.728 1.00 . C A . 201 CHO H221 1 1
18 37976 3 2 1 CHO H222 H 3.505 5.761 2.493 1.00 . C A . 201 CHO H222 1 1
18 37977 3 2 1 CHO H231 H 3.503 8.219 2.838 1.00 . C A . 201 CHO H231 1 1
18 37978 3 2 1 CHO H232 H 3.685 8.432 1.064 1.00 . C A . 201 CHO H232 1 1
18 37979 3 2 1 CHO H261 H 7.878 7.052 2.324 1.00 . C A . 201 CHO H261 1 1
18 37980 3 2 1 CHO H262 H 7.560 5.317 2.094 1.00 . C A . 201 CHO H262 1 1
18 37981 3 2 1 CHO H3 H -6.773 2.089 0.084 1.00 . C A . 201 CHO H3 1 1
18 37982 3 2 1 CHO H41 H -3.851 1.692 0.876 1.00 . C A . 201 CHO H41 1 1
18 37983 3 2 1 CHO H42 H -5.257 0.906 1.635 1.00 . C A . 201 CHO H42 1 1
18 37984 3 2 1 CHO H5 H -6.152 3.124 2.269 1.00 . C A . 201 CHO H5 1 1
18 37985 3 2 1 CHO H61 H -4.635 1.848 3.795 1.00 . C A . 201 CHO H61 1 1
18 37986 3 2 1 CHO H62 H -4.544 3.611 4.036 1.00 . C A . 201 CHO H62 1 1
18 37987 3 2 1 CHO H7 H -2.290 2.670 4.019 1.00 . C A . 201 CHO H7 1 1
18 37988 3 2 1 CHO H8 H -2.580 4.872 3.039 1.00 . C A . 201 CHO H8 1 1
18 37989 3 2 1 CHO H9 H -2.942 3.363 0.409 1.00 . C A . 201 CHO H9 1 1
18 37990 3 2 1 CHO HN H 5.245 5.731 2.716 1.00 . C A . 201 CHO HN 1 1
18 37991 3 2 1 CHO HO3 H -5.934 0.071 -0.635 1.00 . C A . 201 CHO HO3 1 1
18 37992 3 2 1 CHO HO7 H -1.537 1.605 2.057 1.00 . C A . 201 CHO HO7 1 1
18 37993 3 2 1 CHO N25 N 5.859 6.488 2.486 1.00 . C A . 201 CHO N25 1 1
18 37994 3 2 1 CHO O24 O 6.157 8.608 1.759 1.00 . C A . 201 CHO O24 1 1
18 37995 3 2 1 CHO O3 O -5.510 0.886 -1.030 1.00 . C A . 201 CHO O3 1 1
18 37996 3 2 1 CHO O7 O -2.520 1.633 2.238 1.00 . C A . 201 CHO O7 1 1
18 37997 3 2 1 CHO OT1 O 8.357 6.742 4.722 1.00 . C A . 201 CHO OT1 1 1
18 37998 3 2 1 CHO OT2 O 6.998 4.981 4.691 1.00 . C A . 201 CHO OT2 1 1
19 37999 1 1 6 ALA C C -12.419 -7.843 -3.748 1.00 . A A . 1 ALA C 1 1
19 38000 1 1 6 ALA CA C -13.778 -8.192 -4.340 1.00 . A A . 1 ALA CA 1 1
19 38001 1 1 6 ALA CB C -13.614 -9.078 -5.566 1.00 . A A . 1 ALA CB 1 1
19 38002 1 1 6 ALA H H -14.734 -6.415 -3.846 1.00 . A A . 1 ALA H 1 1
19 38003 1 1 6 ALA HA H -14.348 -8.736 -3.603 1.00 . A A . 1 ALA HA 1 1
19 38004 1 1 6 ALA HB1 H -14.588 -9.301 -5.977 1.00 . A A . 1 ALA HB1 1 1
19 38005 1 1 6 ALA HB2 H -13.121 -9.996 -5.286 1.00 . A A . 1 ALA HB2 1 1
19 38006 1 1 6 ALA HB3 H -13.021 -8.561 -6.306 1.00 . A A . 1 ALA HB3 1 1
19 38007 1 1 6 ALA N N -14.522 -6.967 -4.697 1.00 . A A . 1 ALA N 1 1
19 38008 1 1 6 ALA O O -11.443 -8.562 -3.945 1.00 . A A . 1 ALA O 1 1
19 38009 1 1 7 PHE C C -10.876 -7.069 -1.114 1.00 . A A . 2 PHE C 1 1
19 38010 1 1 7 PHE CA C -11.122 -6.295 -2.399 1.00 . A A . 2 PHE CA 1 1
19 38011 1 1 7 PHE CB C -11.161 -4.797 -2.088 1.00 . A A . 2 PHE CB 1 1
19 38012 1 1 7 PHE CD1 C -9.490 -4.078 -3.803 1.00 . A A . 2 PHE CD1 1 1
19 38013 1 1 7 PHE CD2 C -11.598 -2.972 -3.732 1.00 . A A . 2 PHE CD2 1 1
19 38014 1 1 7 PHE CE1 C -9.104 -3.280 -4.858 1.00 . A A . 2 PHE CE1 1 1
19 38015 1 1 7 PHE CE2 C -11.218 -2.171 -4.786 1.00 . A A . 2 PHE CE2 1 1
19 38016 1 1 7 PHE CG C -10.741 -3.932 -3.232 1.00 . A A . 2 PHE CG 1 1
19 38017 1 1 7 PHE CZ C -9.970 -2.324 -5.351 1.00 . A A . 2 PHE CZ 1 1
19 38018 1 1 7 PHE H H -13.168 -6.187 -2.905 1.00 . A A . 2 PHE H 1 1
19 38019 1 1 7 PHE HA H -10.315 -6.493 -3.086 1.00 . A A . 2 PHE HA 1 1
19 38020 1 1 7 PHE HB2 H -12.168 -4.519 -1.818 1.00 . A A . 2 PHE HB2 1 1
19 38021 1 1 7 PHE HB3 H -10.502 -4.595 -1.258 1.00 . A A . 2 PHE HB3 1 1
19 38022 1 1 7 PHE HD1 H -8.813 -4.830 -3.419 1.00 . A A . 2 PHE HD1 1 1
19 38023 1 1 7 PHE HD2 H -12.575 -2.850 -3.293 1.00 . A A . 2 PHE HD2 1 1
19 38024 1 1 7 PHE HE1 H -8.126 -3.399 -5.297 1.00 . A A . 2 PHE HE1 1 1
19 38025 1 1 7 PHE HE2 H -11.895 -1.425 -5.168 1.00 . A A . 2 PHE HE2 1 1
19 38026 1 1 7 PHE HZ H -9.672 -1.693 -6.173 1.00 . A A . 2 PHE HZ 1 1
19 38027 1 1 7 PHE N N -12.360 -6.728 -3.025 1.00 . A A . 2 PHE N 1 1
19 38028 1 1 7 PHE O O -9.744 -7.159 -0.645 1.00 . A A . 2 PHE O 1 1
19 38029 1 1 8 THR C C -10.936 -9.583 0.549 1.00 . A A . 3 THR C 1 1
19 38030 1 1 8 THR CA C -11.856 -8.379 0.683 1.00 . A A . 3 THR CA 1 1
19 38031 1 1 8 THR CB C -13.242 -8.866 1.125 1.00 . A A . 3 THR CB 1 1
19 38032 1 1 8 THR CG2 C -13.291 -8.978 2.640 1.00 . A A . 3 THR CG2 1 1
19 38033 1 1 8 THR H H -12.815 -7.521 -0.984 1.00 . A A . 3 THR H 1 1
19 38034 1 1 8 THR HA H -11.472 -7.725 1.452 1.00 . A A . 3 THR HA 1 1
19 38035 1 1 8 THR HB H -13.420 -9.843 0.701 1.00 . A A . 3 THR HB 1 1
19 38036 1 1 8 THR HG1 H -15.029 -8.452 0.386 1.00 . A A . 3 THR HG1 1 1
19 38037 1 1 8 THR HG21 H -14.182 -9.512 2.937 1.00 . A A . 3 THR HG21 1 1
19 38038 1 1 8 THR HG22 H -13.306 -7.986 3.069 1.00 . A A . 3 THR HG22 1 1
19 38039 1 1 8 THR HG23 H -12.411 -9.509 2.989 1.00 . A A . 3 THR HG23 1 1
19 38040 1 1 8 THR N N -11.942 -7.623 -0.553 1.00 . A A . 3 THR N 1 1
19 38041 1 1 8 THR O O -10.916 -10.259 -0.483 1.00 . A A . 3 THR O 1 1
19 38042 1 1 8 THR OG1 O -14.252 -7.952 0.661 1.00 . A A . 3 THR OG1 1 1
19 38043 1 1 9 GLY C C -7.880 -10.580 1.954 1.00 . A A . 4 GLY C 1 1
19 38044 1 1 9 GLY CA C -9.282 -10.973 1.566 1.00 . A A . 4 GLY CA 1 1
19 38045 1 1 9 GLY H H -10.221 -9.274 2.390 1.00 . A A . 4 GLY H 1 1
19 38046 1 1 9 GLY HA2 H -9.638 -11.736 2.237 1.00 . A A . 4 GLY HA2 1 1
19 38047 1 1 9 GLY HA3 H -9.267 -11.365 0.567 1.00 . A A . 4 GLY HA3 1 1
19 38048 1 1 9 GLY N N -10.181 -9.853 1.595 1.00 . A A . 4 GLY N 1 1
19 38049 1 1 9 GLY O O -7.567 -9.394 2.060 1.00 . A A . 4 GLY O 1 1
19 38050 1 1 10 LYS C C -4.828 -11.386 1.267 1.00 . A A . 5 LYS C 1 1
19 38051 1 1 10 LYS CA C -5.659 -11.319 2.540 1.00 . A A . 5 LYS CA 1 1
19 38052 1 1 10 LYS CB C -5.152 -12.330 3.579 1.00 . A A . 5 LYS CB 1 1
19 38053 1 1 10 LYS CD C -4.007 -14.547 3.969 1.00 . A A . 5 LYS CD 1 1
19 38054 1 1 10 LYS CE C -2.750 -14.246 4.760 1.00 . A A . 5 LYS CE 1 1
19 38055 1 1 10 LYS CG C -4.314 -13.444 2.974 1.00 . A A . 5 LYS CG 1 1
19 38056 1 1 10 LYS H H -7.368 -12.493 2.131 1.00 . A A . 5 LYS H 1 1
19 38057 1 1 10 LYS HA H -5.589 -10.325 2.949 1.00 . A A . 5 LYS HA 1 1
19 38058 1 1 10 LYS HB2 H -4.547 -11.808 4.313 1.00 . A A . 5 LYS HB2 1 1
19 38059 1 1 10 LYS HB3 H -6.002 -12.773 4.076 1.00 . A A . 5 LYS HB3 1 1
19 38060 1 1 10 LYS HD2 H -4.836 -14.645 4.654 1.00 . A A . 5 LYS HD2 1 1
19 38061 1 1 10 LYS HD3 H -3.872 -15.471 3.431 1.00 . A A . 5 LYS HD3 1 1
19 38062 1 1 10 LYS HE2 H -2.161 -13.520 4.219 1.00 . A A . 5 LYS HE2 1 1
19 38063 1 1 10 LYS HE3 H -3.035 -13.836 5.714 1.00 . A A . 5 LYS HE3 1 1
19 38064 1 1 10 LYS HG2 H -4.857 -13.867 2.144 1.00 . A A . 5 LYS HG2 1 1
19 38065 1 1 10 LYS HG3 H -3.385 -13.025 2.617 1.00 . A A . 5 LYS HG3 1 1
19 38066 1 1 10 LYS HZ1 H -2.473 -16.313 4.717 1.00 . A A . 5 LYS HZ1 1 1
19 38067 1 1 10 LYS HZ2 H -1.664 -15.539 5.979 1.00 . A A . 5 LYS HZ2 1 1
19 38068 1 1 10 LYS HZ3 H -1.066 -15.429 4.396 1.00 . A A . 5 LYS HZ3 1 1
19 38069 1 1 10 LYS N N -7.045 -11.569 2.194 1.00 . A A . 5 LYS N 1 1
19 38070 1 1 10 LYS NZ N -1.934 -15.466 4.981 1.00 . A A . 5 LYS NZ 1 1
19 38071 1 1 10 LYS O O -5.123 -12.173 0.360 1.00 . A A . 5 LYS O 1 1
19 38072 1 1 11 TYR C C -1.514 -10.665 0.428 1.00 . A A . 6 TYR C 1 1
19 38073 1 1 11 TYR CA C -2.960 -10.519 0.017 1.00 . A A . 6 TYR CA 1 1
19 38074 1 1 11 TYR CB C -3.156 -9.226 -0.771 1.00 . A A . 6 TYR CB 1 1
19 38075 1 1 11 TYR CD1 C -4.996 -9.685 -2.427 1.00 . A A . 6 TYR CD1 1 1
19 38076 1 1 11 TYR CD2 C -5.468 -8.227 -0.605 1.00 . A A . 6 TYR CD2 1 1
19 38077 1 1 11 TYR CE1 C -6.286 -9.529 -2.892 1.00 . A A . 6 TYR CE1 1 1
19 38078 1 1 11 TYR CE2 C -6.759 -8.066 -1.064 1.00 . A A . 6 TYR CE2 1 1
19 38079 1 1 11 TYR CG C -4.567 -9.041 -1.278 1.00 . A A . 6 TYR CG 1 1
19 38080 1 1 11 TYR CZ C -7.162 -8.718 -2.209 1.00 . A A . 6 TYR CZ 1 1
19 38081 1 1 11 TYR H H -3.647 -9.919 1.921 1.00 . A A . 6 TYR H 1 1
19 38082 1 1 11 TYR HA H -3.229 -11.355 -0.611 1.00 . A A . 6 TYR HA 1 1
19 38083 1 1 11 TYR HB2 H -2.915 -8.386 -0.139 1.00 . A A . 6 TYR HB2 1 1
19 38084 1 1 11 TYR HB3 H -2.493 -9.233 -1.623 1.00 . A A . 6 TYR HB3 1 1
19 38085 1 1 11 TYR HD1 H -4.308 -10.322 -2.961 1.00 . A A . 6 TYR HD1 1 1
19 38086 1 1 11 TYR HD2 H -5.149 -7.718 0.291 1.00 . A A . 6 TYR HD2 1 1
19 38087 1 1 11 TYR HE1 H -6.603 -10.042 -3.787 1.00 . A A . 6 TYR HE1 1 1
19 38088 1 1 11 TYR HE2 H -7.447 -7.430 -0.529 1.00 . A A . 6 TYR HE2 1 1
19 38089 1 1 11 TYR HH H -8.938 -8.003 -2.062 1.00 . A A . 6 TYR HH 1 1
19 38090 1 1 11 TYR N N -3.818 -10.547 1.181 1.00 . A A . 6 TYR N 1 1
19 38091 1 1 11 TYR O O -1.083 -10.087 1.422 1.00 . A A . 6 TYR O 1 1
19 38092 1 1 11 TYR OH O -8.447 -8.569 -2.668 1.00 . A A . 6 TYR OH 1 1
19 38093 1 1 12 GLU C C 1.455 -11.382 -1.273 1.00 . A A . 7 GLU C 1 1
19 38094 1 1 12 GLU CA C 0.624 -11.675 -0.039 1.00 . A A . 7 GLU CA 1 1
19 38095 1 1 12 GLU CB C 0.861 -13.102 0.443 1.00 . A A . 7 GLU CB 1 1
19 38096 1 1 12 GLU CD C 0.797 -14.716 2.387 1.00 . A A . 7 GLU CD 1 1
19 38097 1 1 12 GLU CG C 0.492 -13.315 1.901 1.00 . A A . 7 GLU CG 1 1
19 38098 1 1 12 GLU H H -1.191 -11.910 -1.090 1.00 . A A . 7 GLU H 1 1
19 38099 1 1 12 GLU HA H 0.913 -10.991 0.744 1.00 . A A . 7 GLU HA 1 1
19 38100 1 1 12 GLU HB2 H 0.268 -13.772 -0.161 1.00 . A A . 7 GLU HB2 1 1
19 38101 1 1 12 GLU HB3 H 1.909 -13.343 0.321 1.00 . A A . 7 GLU HB3 1 1
19 38102 1 1 12 GLU HG2 H 1.051 -12.613 2.505 1.00 . A A . 7 GLU HG2 1 1
19 38103 1 1 12 GLU HG3 H -0.567 -13.129 2.019 1.00 . A A . 7 GLU HG3 1 1
19 38104 1 1 12 GLU N N -0.779 -11.457 -0.322 1.00 . A A . 7 GLU N 1 1
19 38105 1 1 12 GLU O O 1.004 -11.607 -2.401 1.00 . A A . 7 GLU O 1 1
19 38106 1 1 12 GLU OE1 O 1.728 -15.350 1.848 1.00 . A A . 7 GLU OE1 1 1
19 38107 1 1 12 GLU OE2 O 0.117 -15.187 3.324 1.00 . A A . 7 GLU OE2 1 1
19 38108 1 1 13 PHE C C 3.704 -11.589 -3.165 1.00 . A A . 8 PHE C 1 1
19 38109 1 1 13 PHE CA C 3.593 -10.505 -2.095 1.00 . A A . 8 PHE CA 1 1
19 38110 1 1 13 PHE CB C 4.972 -10.228 -1.479 1.00 . A A . 8 PHE CB 1 1
19 38111 1 1 13 PHE CD1 C 6.025 -8.958 -3.377 1.00 . A A . 8 PHE CD1 1 1
19 38112 1 1 13 PHE CD2 C 7.152 -10.884 -2.533 1.00 . A A . 8 PHE CD2 1 1
19 38113 1 1 13 PHE CE1 C 7.035 -8.770 -4.298 1.00 . A A . 8 PHE CE1 1 1
19 38114 1 1 13 PHE CE2 C 8.165 -10.698 -3.453 1.00 . A A . 8 PHE CE2 1 1
19 38115 1 1 13 PHE CG C 6.071 -10.017 -2.483 1.00 . A A . 8 PHE CG 1 1
19 38116 1 1 13 PHE CZ C 8.106 -9.641 -4.337 1.00 . A A . 8 PHE CZ 1 1
19 38117 1 1 13 PHE H H 2.923 -10.719 -0.107 1.00 . A A . 8 PHE H 1 1
19 38118 1 1 13 PHE HA H 3.235 -9.599 -2.558 1.00 . A A . 8 PHE HA 1 1
19 38119 1 1 13 PHE HB2 H 4.910 -9.339 -0.869 1.00 . A A . 8 PHE HB2 1 1
19 38120 1 1 13 PHE HB3 H 5.254 -11.063 -0.854 1.00 . A A . 8 PHE HB3 1 1
19 38121 1 1 13 PHE HD1 H 5.186 -8.275 -3.348 1.00 . A A . 8 PHE HD1 1 1
19 38122 1 1 13 PHE HD2 H 7.200 -11.714 -1.839 1.00 . A A . 8 PHE HD2 1 1
19 38123 1 1 13 PHE HE1 H 6.986 -7.944 -4.989 1.00 . A A . 8 PHE HE1 1 1
19 38124 1 1 13 PHE HE2 H 9.000 -11.381 -3.479 1.00 . A A . 8 PHE HE2 1 1
19 38125 1 1 13 PHE HZ H 8.895 -9.495 -5.059 1.00 . A A . 8 PHE HZ 1 1
19 38126 1 1 13 PHE N N 2.656 -10.867 -1.037 1.00 . A A . 8 PHE N 1 1
19 38127 1 1 13 PHE O O 3.866 -12.774 -2.866 1.00 . A A . 8 PHE O 1 1
19 38128 1 1 14 GLU C C 4.705 -11.507 -6.533 1.00 . A A . 9 GLU C 1 1
19 38129 1 1 14 GLU CA C 3.684 -12.059 -5.547 1.00 . A A . 9 GLU CA 1 1
19 38130 1 1 14 GLU CB C 2.325 -12.216 -6.231 1.00 . A A . 9 GLU CB 1 1
19 38131 1 1 14 GLU CD C 1.830 -14.540 -7.088 1.00 . A A . 9 GLU CD 1 1
19 38132 1 1 14 GLU CG C 2.356 -13.159 -7.422 1.00 . A A . 9 GLU CG 1 1
19 38133 1 1 14 GLU H H 3.395 -10.215 -4.571 1.00 . A A . 9 GLU H 1 1
19 38134 1 1 14 GLU HA H 4.017 -13.020 -5.189 1.00 . A A . 9 GLU HA 1 1
19 38135 1 1 14 GLU HB2 H 1.611 -12.596 -5.513 1.00 . A A . 9 GLU HB2 1 1
19 38136 1 1 14 GLU HB3 H 1.993 -11.248 -6.575 1.00 . A A . 9 GLU HB3 1 1
19 38137 1 1 14 GLU HG2 H 1.757 -12.739 -8.216 1.00 . A A . 9 GLU HG2 1 1
19 38138 1 1 14 GLU HG3 H 3.380 -13.254 -7.758 1.00 . A A . 9 GLU HG3 1 1
19 38139 1 1 14 GLU N N 3.578 -11.166 -4.410 1.00 . A A . 9 GLU N 1 1
19 38140 1 1 14 GLU O O 5.564 -12.231 -7.029 1.00 . A A . 9 GLU O 1 1
19 38141 1 1 14 GLU OE1 O 2.180 -15.075 -6.011 1.00 . A A . 9 GLU OE1 1 1
19 38142 1 1 14 GLU OE2 O 1.069 -15.100 -7.903 1.00 . A A . 9 GLU OE2 1 1
19 38143 1 1 15 SER C C 5.567 -8.056 -7.448 1.00 . A A . 10 SER C 1 1
19 38144 1 1 15 SER CA C 5.510 -9.556 -7.737 1.00 . A A . 10 SER CA 1 1
19 38145 1 1 15 SER CB C 5.066 -9.808 -9.179 1.00 . A A . 10 SER CB 1 1
19 38146 1 1 15 SER H H 3.880 -9.691 -6.397 1.00 . A A . 10 SER H 1 1
19 38147 1 1 15 SER HA H 6.492 -9.979 -7.589 1.00 . A A . 10 SER HA 1 1
19 38148 1 1 15 SER HB2 H 4.037 -9.498 -9.296 1.00 . A A . 10 SER HB2 1 1
19 38149 1 1 15 SER HB3 H 5.689 -9.237 -9.849 1.00 . A A . 10 SER HB3 1 1
19 38150 1 1 15 SER HG H 5.285 -11.707 -8.706 1.00 . A A . 10 SER HG 1 1
19 38151 1 1 15 SER N N 4.598 -10.217 -6.817 1.00 . A A . 10 SER N 1 1
19 38152 1 1 15 SER O O 4.720 -7.527 -6.728 1.00 . A A . 10 SER O 1 1
19 38153 1 1 15 SER OG O 5.171 -11.185 -9.520 1.00 . A A . 10 SER OG 1 1
19 38154 1 1 16 ASP C C 7.353 -5.344 -9.072 1.00 . A A . 11 ASP C 1 1
19 38155 1 1 16 ASP CA C 6.735 -5.946 -7.821 1.00 . A A . 11 ASP CA 1 1
19 38156 1 1 16 ASP CB C 7.625 -5.647 -6.606 1.00 . A A . 11 ASP CB 1 1
19 38157 1 1 16 ASP CG C 9.088 -5.969 -6.850 1.00 . A A . 11 ASP CG 1 1
19 38158 1 1 16 ASP H H 7.192 -7.849 -8.596 1.00 . A A . 11 ASP H 1 1
19 38159 1 1 16 ASP HA H 5.759 -5.510 -7.668 1.00 . A A . 11 ASP HA 1 1
19 38160 1 1 16 ASP HB2 H 7.547 -4.598 -6.366 1.00 . A A . 11 ASP HB2 1 1
19 38161 1 1 16 ASP HB3 H 7.281 -6.227 -5.764 1.00 . A A . 11 ASP HB3 1 1
19 38162 1 1 16 ASP N N 6.560 -7.379 -8.013 1.00 . A A . 11 ASP N 1 1
19 38163 1 1 16 ASP O O 7.873 -6.069 -9.921 1.00 . A A . 11 ASP O 1 1
19 38164 1 1 16 ASP OD1 O 9.460 -7.160 -6.777 1.00 . A A . 11 ASP OD1 1 1
19 38165 1 1 16 ASP OD2 O 9.869 -5.031 -7.108 1.00 . A A . 11 ASP OD2 1 1
19 38166 1 1 17 GLU C C 8.206 -1.922 -10.001 1.00 . A A . 12 GLU C 1 1
19 38167 1 1 17 GLU CA C 7.825 -3.352 -10.355 1.00 . A A . 12 GLU CA 1 1
19 38168 1 1 17 GLU CB C 6.816 -3.378 -11.496 1.00 . A A . 12 GLU CB 1 1
19 38169 1 1 17 GLU CD C 6.409 -2.838 -13.924 1.00 . A A . 12 GLU CD 1 1
19 38170 1 1 17 GLU CG C 7.133 -2.446 -12.656 1.00 . A A . 12 GLU CG 1 1
19 38171 1 1 17 GLU H H 6.806 -3.505 -8.512 1.00 . A A . 12 GLU H 1 1
19 38172 1 1 17 GLU HA H 8.712 -3.886 -10.657 1.00 . A A . 12 GLU HA 1 1
19 38173 1 1 17 GLU HB2 H 6.754 -4.383 -11.883 1.00 . A A . 12 GLU HB2 1 1
19 38174 1 1 17 GLU HB3 H 5.863 -3.103 -11.095 1.00 . A A . 12 GLU HB3 1 1
19 38175 1 1 17 GLU HG2 H 6.838 -1.443 -12.389 1.00 . A A . 12 GLU HG2 1 1
19 38176 1 1 17 GLU HG3 H 8.199 -2.470 -12.842 1.00 . A A . 12 GLU HG3 1 1
19 38177 1 1 17 GLU N N 7.270 -4.030 -9.202 1.00 . A A . 12 GLU N 1 1
19 38178 1 1 17 GLU O O 7.446 -1.202 -9.347 1.00 . A A . 12 GLU O 1 1
19 38179 1 1 17 GLU OE1 O 5.159 -2.806 -13.941 1.00 . A A . 12 GLU OE1 1 1
19 38180 1 1 17 GLU OE2 O 7.086 -3.202 -14.906 1.00 . A A . 12 GLU OE2 1 1
19 38181 1 1 18 ASN C C 10.114 0.095 -8.734 1.00 . A A . 13 ASN C 1 1
19 38182 1 1 18 ASN CA C 9.946 -0.200 -10.218 1.00 . A A . 13 ASN CA 1 1
19 38183 1 1 18 ASN CB C 9.069 0.884 -10.853 1.00 . A A . 13 ASN CB 1 1
19 38184 1 1 18 ASN CG C 9.444 1.171 -12.295 1.00 . A A . 13 ASN CG 1 1
19 38185 1 1 18 ASN H H 9.906 -2.173 -10.986 1.00 . A A . 13 ASN H 1 1
19 38186 1 1 18 ASN HA H 10.922 -0.169 -10.683 1.00 . A A . 13 ASN HA 1 1
19 38187 1 1 18 ASN HB2 H 8.037 0.567 -10.823 1.00 . A A . 13 ASN HB2 1 1
19 38188 1 1 18 ASN HB3 H 9.176 1.796 -10.284 1.00 . A A . 13 ASN HB3 1 1
19 38189 1 1 18 ASN HD21 H 7.567 1.678 -12.718 1.00 . A A . 13 ASN HD21 1 1
19 38190 1 1 18 ASN HD22 H 8.690 1.765 -14.036 1.00 . A A . 13 ASN HD22 1 1
19 38191 1 1 18 ASN N N 9.391 -1.536 -10.454 1.00 . A A . 13 ASN N 1 1
19 38192 1 1 18 ASN ND2 N 8.470 1.580 -13.096 1.00 . A A . 13 ASN ND2 1 1
19 38193 1 1 18 ASN O O 10.026 1.248 -8.317 1.00 . A A . 13 ASN O 1 1
19 38194 1 1 18 ASN OD1 O 10.602 1.036 -12.688 1.00 . A A . 13 ASN OD1 1 1
19 38195 1 1 19 TYR C C 11.766 0.127 -6.201 1.00 . A A . 14 TYR C 1 1
19 38196 1 1 19 TYR CA C 10.551 -0.749 -6.504 1.00 . A A . 14 TYR CA 1 1
19 38197 1 1 19 TYR CB C 10.695 -2.098 -5.794 1.00 . A A . 14 TYR CB 1 1
19 38198 1 1 19 TYR CD1 C 11.255 -1.417 -3.423 1.00 . A A . 14 TYR CD1 1 1
19 38199 1 1 19 TYR CD2 C 9.200 -2.560 -3.807 1.00 . A A . 14 TYR CD2 1 1
19 38200 1 1 19 TYR CE1 C 10.961 -1.332 -2.075 1.00 . A A . 14 TYR CE1 1 1
19 38201 1 1 19 TYR CE2 C 8.903 -2.483 -2.461 1.00 . A A . 14 TYR CE2 1 1
19 38202 1 1 19 TYR CG C 10.380 -2.029 -4.313 1.00 . A A . 14 TYR CG 1 1
19 38203 1 1 19 TYR CZ C 9.783 -1.865 -1.601 1.00 . A A . 14 TYR CZ 1 1
19 38204 1 1 19 TYR H H 10.457 -1.830 -8.321 1.00 . A A . 14 TYR H 1 1
19 38205 1 1 19 TYR HA H 9.668 -0.250 -6.130 1.00 . A A . 14 TYR HA 1 1
19 38206 1 1 19 TYR HB2 H 10.019 -2.809 -6.247 1.00 . A A . 14 TYR HB2 1 1
19 38207 1 1 19 TYR HB3 H 11.710 -2.448 -5.907 1.00 . A A . 14 TYR HB3 1 1
19 38208 1 1 19 TYR HD1 H 12.173 -0.998 -3.798 1.00 . A A . 14 TYR HD1 1 1
19 38209 1 1 19 TYR HD2 H 8.511 -3.046 -4.482 1.00 . A A . 14 TYR HD2 1 1
19 38210 1 1 19 TYR HE1 H 11.658 -0.851 -1.402 1.00 . A A . 14 TYR HE1 1 1
19 38211 1 1 19 TYR HE2 H 7.979 -2.897 -2.088 1.00 . A A . 14 TYR HE2 1 1
19 38212 1 1 19 TYR HH H 9.832 -2.557 0.190 1.00 . A A . 14 TYR HH 1 1
19 38213 1 1 19 TYR N N 10.379 -0.932 -7.938 1.00 . A A . 14 TYR N 1 1
19 38214 1 1 19 TYR O O 11.650 1.161 -5.543 1.00 . A A . 14 TYR O 1 1
19 38215 1 1 19 TYR OH O 9.483 -1.777 -0.265 1.00 . A A . 14 TYR OH 1 1
19 38216 1 1 20 ASP C C 14.103 1.843 -7.050 1.00 . A A . 15 ASP C 1 1
19 38217 1 1 20 ASP CA C 14.170 0.440 -6.467 1.00 . A A . 15 ASP CA 1 1
19 38218 1 1 20 ASP CB C 15.352 -0.304 -7.079 1.00 . A A . 15 ASP CB 1 1
19 38219 1 1 20 ASP CG C 15.343 -1.776 -6.748 1.00 . A A . 15 ASP CG 1 1
19 38220 1 1 20 ASP H H 12.949 -1.120 -7.222 1.00 . A A . 15 ASP H 1 1
19 38221 1 1 20 ASP HA H 14.319 0.512 -5.403 1.00 . A A . 15 ASP HA 1 1
19 38222 1 1 20 ASP HB2 H 15.322 -0.192 -8.150 1.00 . A A . 15 ASP HB2 1 1
19 38223 1 1 20 ASP HB3 H 16.270 0.126 -6.704 1.00 . A A . 15 ASP HB3 1 1
19 38224 1 1 20 ASP N N 12.925 -0.289 -6.695 1.00 . A A . 15 ASP N 1 1
19 38225 1 1 20 ASP O O 14.630 2.790 -6.475 1.00 . A A . 15 ASP O 1 1
19 38226 1 1 20 ASP OD1 O 14.597 -2.531 -7.401 1.00 . A A . 15 ASP OD1 1 1
19 38227 1 1 20 ASP OD2 O 16.073 -2.185 -5.824 1.00 . A A . 15 ASP OD2 1 1
19 38228 1 1 21 ASP C C 12.445 4.190 -8.025 1.00 . A A . 16 ASP C 1 1
19 38229 1 1 21 ASP CA C 13.309 3.256 -8.855 1.00 . A A . 16 ASP CA 1 1
19 38230 1 1 21 ASP CB C 12.677 3.066 -10.227 1.00 . A A . 16 ASP CB 1 1
19 38231 1 1 21 ASP CG C 13.680 3.192 -11.346 1.00 . A A . 16 ASP CG 1 1
19 38232 1 1 21 ASP H H 13.073 1.167 -8.615 1.00 . A A . 16 ASP H 1 1
19 38233 1 1 21 ASP HA H 14.290 3.691 -8.974 1.00 . A A . 16 ASP HA 1 1
19 38234 1 1 21 ASP HB2 H 12.241 2.079 -10.271 1.00 . A A . 16 ASP HB2 1 1
19 38235 1 1 21 ASP HB3 H 11.904 3.805 -10.371 1.00 . A A . 16 ASP HB3 1 1
19 38236 1 1 21 ASP N N 13.454 1.967 -8.195 1.00 . A A . 16 ASP N 1 1
19 38237 1 1 21 ASP O O 12.692 5.395 -7.963 1.00 . A A . 16 ASP O 1 1
19 38238 1 1 21 ASP OD1 O 14.343 2.189 -11.674 1.00 . A A . 16 ASP OD1 1 1
19 38239 1 1 21 ASP OD2 O 13.817 4.301 -11.904 1.00 . A A . 16 ASP OD2 1 1
19 38240 1 1 22 PHE C C 11.196 4.862 -5.301 1.00 . A A . 17 PHE C 1 1
19 38241 1 1 22 PHE CA C 10.512 4.371 -6.564 1.00 . A A . 17 PHE CA 1 1
19 38242 1 1 22 PHE CB C 9.329 3.489 -6.199 1.00 . A A . 17 PHE CB 1 1
19 38243 1 1 22 PHE CD1 C 7.487 5.176 -6.280 1.00 . A A . 17 PHE CD1 1 1
19 38244 1 1 22 PHE CD2 C 7.823 3.962 -4.255 1.00 . A A . 17 PHE CD2 1 1
19 38245 1 1 22 PHE CE1 C 6.431 5.849 -5.703 1.00 . A A . 17 PHE CE1 1 1
19 38246 1 1 22 PHE CE2 C 6.766 4.630 -3.674 1.00 . A A . 17 PHE CE2 1 1
19 38247 1 1 22 PHE CG C 8.194 4.227 -5.563 1.00 . A A . 17 PHE CG 1 1
19 38248 1 1 22 PHE CZ C 6.069 5.576 -4.400 1.00 . A A . 17 PHE CZ 1 1
19 38249 1 1 22 PHE H H 11.298 2.649 -7.492 1.00 . A A . 17 PHE H 1 1
19 38250 1 1 22 PHE HA H 10.159 5.218 -7.129 1.00 . A A . 17 PHE HA 1 1
19 38251 1 1 22 PHE HB2 H 8.957 3.019 -7.096 1.00 . A A . 17 PHE HB2 1 1
19 38252 1 1 22 PHE HB3 H 9.660 2.727 -5.511 1.00 . A A . 17 PHE HB3 1 1
19 38253 1 1 22 PHE HD1 H 7.769 5.391 -7.300 1.00 . A A . 17 PHE HD1 1 1
19 38254 1 1 22 PHE HD2 H 8.373 3.223 -3.686 1.00 . A A . 17 PHE HD2 1 1
19 38255 1 1 22 PHE HE1 H 5.884 6.587 -6.273 1.00 . A A . 17 PHE HE1 1 1
19 38256 1 1 22 PHE HE2 H 6.485 4.414 -2.654 1.00 . A A . 17 PHE HE2 1 1
19 38257 1 1 22 PHE HZ H 5.239 6.100 -3.949 1.00 . A A . 17 PHE HZ 1 1
19 38258 1 1 22 PHE N N 11.433 3.619 -7.393 1.00 . A A . 17 PHE N 1 1
19 38259 1 1 22 PHE O O 11.162 6.053 -4.990 1.00 . A A . 17 PHE O 1 1
19 38260 1 1 23 VAL C C 13.647 5.268 -3.582 1.00 . A A . 18 VAL C 1 1
19 38261 1 1 23 VAL CA C 12.520 4.262 -3.347 1.00 . A A . 18 VAL CA 1 1
19 38262 1 1 23 VAL CB C 13.066 2.997 -2.649 1.00 . A A . 18 VAL CB 1 1
19 38263 1 1 23 VAL CG1 C 11.923 2.061 -2.294 1.00 . A A . 18 VAL CG1 1 1
19 38264 1 1 23 VAL CG2 C 14.082 2.281 -3.524 1.00 . A A . 18 VAL CG2 1 1
19 38265 1 1 23 VAL H H 11.823 3.003 -4.903 1.00 . A A . 18 VAL H 1 1
19 38266 1 1 23 VAL HA H 11.795 4.715 -2.685 1.00 . A A . 18 VAL HA 1 1
19 38267 1 1 23 VAL HB H 13.554 3.295 -1.735 1.00 . A A . 18 VAL HB 1 1
19 38268 1 1 23 VAL HG11 H 11.483 1.670 -3.200 1.00 . A A . 18 VAL HG11 1 1
19 38269 1 1 23 VAL HG12 H 11.174 2.603 -1.737 1.00 . A A . 18 VAL HG12 1 1
19 38270 1 1 23 VAL HG13 H 12.295 1.243 -1.694 1.00 . A A . 18 VAL HG13 1 1
19 38271 1 1 23 VAL HG21 H 14.377 1.355 -3.056 1.00 . A A . 18 VAL HG21 1 1
19 38272 1 1 23 VAL HG22 H 14.948 2.914 -3.657 1.00 . A A . 18 VAL HG22 1 1
19 38273 1 1 23 VAL HG23 H 13.639 2.074 -4.490 1.00 . A A . 18 VAL HG23 1 1
19 38274 1 1 23 VAL N N 11.829 3.937 -4.587 1.00 . A A . 18 VAL N 1 1
19 38275 1 1 23 VAL O O 13.869 6.160 -2.761 1.00 . A A . 18 VAL O 1 1
19 38276 1 1 24 LYS C C 14.878 7.418 -5.446 1.00 . A A . 19 LYS C 1 1
19 38277 1 1 24 LYS CA C 15.427 6.055 -5.043 1.00 . A A . 19 LYS CA 1 1
19 38278 1 1 24 LYS CB C 16.282 5.484 -6.173 1.00 . A A . 19 LYS CB 1 1
19 38279 1 1 24 LYS CD C 18.535 5.305 -5.070 1.00 . A A . 19 LYS CD 1 1
19 38280 1 1 24 LYS CE C 18.685 4.990 -3.592 1.00 . A A . 19 LYS CE 1 1
19 38281 1 1 24 LYS CG C 17.379 4.541 -5.699 1.00 . A A . 19 LYS CG 1 1
19 38282 1 1 24 LYS H H 14.135 4.398 -5.327 1.00 . A A . 19 LYS H 1 1
19 38283 1 1 24 LYS HA H 16.045 6.175 -4.165 1.00 . A A . 19 LYS HA 1 1
19 38284 1 1 24 LYS HB2 H 15.641 4.943 -6.851 1.00 . A A . 19 LYS HB2 1 1
19 38285 1 1 24 LYS HB3 H 16.748 6.301 -6.707 1.00 . A A . 19 LYS HB3 1 1
19 38286 1 1 24 LYS HD2 H 19.448 5.033 -5.574 1.00 . A A . 19 LYS HD2 1 1
19 38287 1 1 24 LYS HD3 H 18.359 6.363 -5.189 1.00 . A A . 19 LYS HD3 1 1
19 38288 1 1 24 LYS HE2 H 17.791 5.306 -3.078 1.00 . A A . 19 LYS HE2 1 1
19 38289 1 1 24 LYS HE3 H 18.813 3.925 -3.475 1.00 . A A . 19 LYS HE3 1 1
19 38290 1 1 24 LYS HG2 H 16.969 3.863 -4.966 1.00 . A A . 19 LYS HG2 1 1
19 38291 1 1 24 LYS HG3 H 17.751 3.980 -6.544 1.00 . A A . 19 LYS HG3 1 1
19 38292 1 1 24 LYS HZ1 H 19.756 6.718 -3.114 1.00 . A A . 19 LYS HZ1 1 1
19 38293 1 1 24 LYS HZ2 H 20.732 5.385 -3.475 1.00 . A A . 19 LYS HZ2 1 1
19 38294 1 1 24 LYS HZ3 H 19.931 5.467 -1.989 1.00 . A A . 19 LYS HZ3 1 1
19 38295 1 1 24 LYS N N 14.344 5.138 -4.710 1.00 . A A . 19 LYS N 1 1
19 38296 1 1 24 LYS NZ N 19.857 5.689 -3.002 1.00 . A A . 19 LYS NZ 1 1
19 38297 1 1 24 LYS O O 15.567 8.433 -5.340 1.00 . A A . 19 LYS O 1 1
19 38298 1 1 25 LYS C C 12.473 9.459 -5.127 1.00 . A A . 20 LYS C 1 1
19 38299 1 1 25 LYS CA C 12.992 8.675 -6.324 1.00 . A A . 20 LYS CA 1 1
19 38300 1 1 25 LYS CB C 11.842 8.390 -7.289 1.00 . A A . 20 LYS CB 1 1
19 38301 1 1 25 LYS CD C 12.337 10.117 -9.044 1.00 . A A . 20 LYS CD 1 1
19 38302 1 1 25 LYS CE C 11.849 11.376 -9.733 1.00 . A A . 20 LYS CE 1 1
19 38303 1 1 25 LYS CG C 11.335 9.629 -8.010 1.00 . A A . 20 LYS CG 1 1
19 38304 1 1 25 LYS H H 13.127 6.596 -5.952 1.00 . A A . 20 LYS H 1 1
19 38305 1 1 25 LYS HA H 13.734 9.270 -6.833 1.00 . A A . 20 LYS HA 1 1
19 38306 1 1 25 LYS HB2 H 12.174 7.678 -8.032 1.00 . A A . 20 LYS HB2 1 1
19 38307 1 1 25 LYS HB3 H 11.021 7.961 -6.735 1.00 . A A . 20 LYS HB3 1 1
19 38308 1 1 25 LYS HD2 H 13.274 10.329 -8.549 1.00 . A A . 20 LYS HD2 1 1
19 38309 1 1 25 LYS HD3 H 12.485 9.344 -9.781 1.00 . A A . 20 LYS HD3 1 1
19 38310 1 1 25 LYS HE2 H 12.043 11.286 -10.791 1.00 . A A . 20 LYS HE2 1 1
19 38311 1 1 25 LYS HE3 H 10.785 11.470 -9.571 1.00 . A A . 20 LYS HE3 1 1
19 38312 1 1 25 LYS HG2 H 10.404 9.395 -8.504 1.00 . A A . 20 LYS HG2 1 1
19 38313 1 1 25 LYS HG3 H 11.173 10.411 -7.282 1.00 . A A . 20 LYS HG3 1 1
19 38314 1 1 25 LYS HZ1 H 12.185 13.436 -9.716 1.00 . A A . 20 LYS HZ1 1 1
19 38315 1 1 25 LYS HZ2 H 13.556 12.515 -9.364 1.00 . A A . 20 LYS HZ2 1 1
19 38316 1 1 25 LYS HZ3 H 12.345 12.701 -8.200 1.00 . A A . 20 LYS HZ3 1 1
19 38317 1 1 25 LYS N N 13.629 7.436 -5.902 1.00 . A A . 20 LYS N 1 1
19 38318 1 1 25 LYS NZ N 12.530 12.591 -9.216 1.00 . A A . 20 LYS NZ 1 1
19 38319 1 1 25 LYS O O 12.719 10.661 -5.008 1.00 . A A . 20 LYS O 1 1
19 38320 1 1 26 ILE C C 12.272 9.765 -2.025 1.00 . A A . 21 ILE C 1 1
19 38321 1 1 26 ILE CA C 11.200 9.425 -3.058 1.00 . A A . 21 ILE CA 1 1
19 38322 1 1 26 ILE CB C 10.104 8.558 -2.399 1.00 . A A . 21 ILE CB 1 1
19 38323 1 1 26 ILE CD1 C 9.683 6.306 -1.278 1.00 . A A . 21 ILE CD1 1 1
19 38324 1 1 26 ILE CG1 C 10.630 7.152 -2.104 1.00 . A A . 21 ILE CG1 1 1
19 38325 1 1 26 ILE CG2 C 8.882 8.492 -3.306 1.00 . A A . 21 ILE CG2 1 1
19 38326 1 1 26 ILE H H 11.614 7.815 -4.374 1.00 . A A . 21 ILE H 1 1
19 38327 1 1 26 ILE HA H 10.739 10.346 -3.384 1.00 . A A . 21 ILE HA 1 1
19 38328 1 1 26 ILE HB H 9.810 9.029 -1.471 1.00 . A A . 21 ILE HB 1 1
19 38329 1 1 26 ILE HD11 H 10.107 5.324 -1.134 1.00 . A A . 21 ILE HD11 1 1
19 38330 1 1 26 ILE HD12 H 8.736 6.220 -1.791 1.00 . A A . 21 ILE HD12 1 1
19 38331 1 1 26 ILE HD13 H 9.529 6.775 -0.316 1.00 . A A . 21 ILE HD13 1 1
19 38332 1 1 26 ILE HG12 H 10.801 6.636 -3.037 1.00 . A A . 21 ILE HG12 1 1
19 38333 1 1 26 ILE HG13 H 11.563 7.228 -1.565 1.00 . A A . 21 ILE HG13 1 1
19 38334 1 1 26 ILE HG21 H 9.151 8.018 -4.240 1.00 . A A . 21 ILE HG21 1 1
19 38335 1 1 26 ILE HG22 H 8.523 9.492 -3.503 1.00 . A A . 21 ILE HG22 1 1
19 38336 1 1 26 ILE HG23 H 8.105 7.919 -2.822 1.00 . A A . 21 ILE HG23 1 1
19 38337 1 1 26 ILE N N 11.767 8.777 -4.235 1.00 . A A . 21 ILE N 1 1
19 38338 1 1 26 ILE O O 12.044 10.572 -1.124 1.00 . A A . 21 ILE O 1 1
19 38339 1 1 27 GLY C C 14.457 8.553 0.003 1.00 . A A . 22 GLY C 1 1
19 38340 1 1 27 GLY CA C 14.527 9.408 -1.243 1.00 . A A . 22 GLY CA 1 1
19 38341 1 1 27 GLY H H 13.561 8.510 -2.896 1.00 . A A . 22 GLY H 1 1
19 38342 1 1 27 GLY HA2 H 15.462 9.212 -1.747 1.00 . A A . 22 GLY HA2 1 1
19 38343 1 1 27 GLY HA3 H 14.498 10.449 -0.954 1.00 . A A . 22 GLY HA3 1 1
19 38344 1 1 27 GLY N N 13.438 9.146 -2.163 1.00 . A A . 22 GLY N 1 1
19 38345 1 1 27 GLY O O 14.899 8.970 1.077 1.00 . A A . 22 GLY O 1 1
19 38346 1 1 28 LEU C C 15.167 6.063 1.516 1.00 . A A . 23 LEU C 1 1
19 38347 1 1 28 LEU CA C 13.785 6.430 0.979 1.00 . A A . 23 LEU CA 1 1
19 38348 1 1 28 LEU CB C 13.035 5.168 0.531 1.00 . A A . 23 LEU CB 1 1
19 38349 1 1 28 LEU CD1 C 11.381 4.861 2.401 1.00 . A A . 23 LEU CD1 1 1
19 38350 1 1 28 LEU CD2 C 12.161 2.888 1.114 1.00 . A A . 23 LEU CD2 1 1
19 38351 1 1 28 LEU CG C 12.552 4.249 1.659 1.00 . A A . 23 LEU CG 1 1
19 38352 1 1 28 LEU H H 13.587 7.075 -1.024 1.00 . A A . 23 LEU H 1 1
19 38353 1 1 28 LEU HA H 13.225 6.919 1.761 1.00 . A A . 23 LEU HA 1 1
19 38354 1 1 28 LEU HB2 H 12.180 5.477 -0.048 1.00 . A A . 23 LEU HB2 1 1
19 38355 1 1 28 LEU HB3 H 13.694 4.598 -0.109 1.00 . A A . 23 LEU HB3 1 1
19 38356 1 1 28 LEU HD11 H 10.486 4.761 1.806 1.00 . A A . 23 LEU HD11 1 1
19 38357 1 1 28 LEU HD12 H 11.575 5.905 2.586 1.00 . A A . 23 LEU HD12 1 1
19 38358 1 1 28 LEU HD13 H 11.248 4.343 3.339 1.00 . A A . 23 LEU HD13 1 1
19 38359 1 1 28 LEU HD21 H 13.024 2.242 1.108 1.00 . A A . 23 LEU HD21 1 1
19 38360 1 1 28 LEU HD22 H 11.786 2.997 0.107 1.00 . A A . 23 LEU HD22 1 1
19 38361 1 1 28 LEU HD23 H 11.393 2.457 1.739 1.00 . A A . 23 LEU HD23 1 1
19 38362 1 1 28 LEU HG H 13.357 4.107 2.365 1.00 . A A . 23 LEU HG 1 1
19 38363 1 1 28 LEU N N 13.909 7.354 -0.138 1.00 . A A . 23 LEU N 1 1
19 38364 1 1 28 LEU O O 16.097 5.833 0.744 1.00 . A A . 23 LEU O 1 1
19 38365 1 1 29 PRO C C 16.995 4.256 3.216 1.00 . A A . 24 PRO C 1 1
19 38366 1 1 29 PRO CA C 16.606 5.704 3.478 1.00 . A A . 24 PRO CA 1 1
19 38367 1 1 29 PRO CB C 16.341 5.924 4.970 1.00 . A A . 24 PRO CB 1 1
19 38368 1 1 29 PRO CD C 14.298 6.372 3.843 1.00 . A A . 24 PRO CD 1 1
19 38369 1 1 29 PRO CG C 14.868 5.838 5.121 1.00 . A A . 24 PRO CG 1 1
19 38370 1 1 29 PRO HA H 17.399 6.359 3.151 1.00 . A A . 24 PRO HA 1 1
19 38371 1 1 29 PRO HB2 H 16.834 5.155 5.546 1.00 . A A . 24 PRO HB2 1 1
19 38372 1 1 29 PRO HB3 H 16.687 6.899 5.273 1.00 . A A . 24 PRO HB3 1 1
19 38373 1 1 29 PRO HD2 H 13.369 5.876 3.612 1.00 . A A . 24 PRO HD2 1 1
19 38374 1 1 29 PRO HD3 H 14.151 7.438 3.913 1.00 . A A . 24 PRO HD3 1 1
19 38375 1 1 29 PRO HG2 H 14.573 4.809 5.269 1.00 . A A . 24 PRO HG2 1 1
19 38376 1 1 29 PRO HG3 H 14.550 6.445 5.951 1.00 . A A . 24 PRO HG3 1 1
19 38377 1 1 29 PRO N N 15.331 6.047 2.847 1.00 . A A . 24 PRO N 1 1
19 38378 1 1 29 PRO O O 16.144 3.364 3.237 1.00 . A A . 24 PRO O 1 1
19 38379 1 1 30 ALA C C 18.444 1.726 3.826 1.00 . A A . 25 ALA C 1 1
19 38380 1 1 30 ALA CA C 18.801 2.693 2.712 1.00 . A A . 25 ALA CA 1 1
19 38381 1 1 30 ALA CB C 20.307 2.741 2.545 1.00 . A A . 25 ALA CB 1 1
19 38382 1 1 30 ALA H H 18.905 4.790 2.998 1.00 . A A . 25 ALA H 1 1
19 38383 1 1 30 ALA HA H 18.370 2.343 1.787 1.00 . A A . 25 ALA HA 1 1
19 38384 1 1 30 ALA HB1 H 20.758 3.032 3.484 1.00 . A A . 25 ALA HB1 1 1
19 38385 1 1 30 ALA HB2 H 20.564 3.459 1.783 1.00 . A A . 25 ALA HB2 1 1
19 38386 1 1 30 ALA HB3 H 20.670 1.765 2.263 1.00 . A A . 25 ALA HB3 1 1
19 38387 1 1 30 ALA N N 18.281 4.030 2.982 1.00 . A A . 25 ALA N 1 1
19 38388 1 1 30 ALA O O 18.173 0.551 3.581 1.00 . A A . 25 ALA O 1 1
19 38389 1 1 31 ASP C C 16.758 0.786 6.092 1.00 . A A . 26 ASP C 1 1
19 38390 1 1 31 ASP CA C 18.129 1.438 6.225 1.00 . A A . 26 ASP CA 1 1
19 38391 1 1 31 ASP CB C 18.155 2.305 7.492 1.00 . A A . 26 ASP CB 1 1
19 38392 1 1 31 ASP CG C 19.245 3.357 7.479 1.00 . A A . 26 ASP CG 1 1
19 38393 1 1 31 ASP H H 18.668 3.186 5.165 1.00 . A A . 26 ASP H 1 1
19 38394 1 1 31 ASP HA H 18.880 0.670 6.310 1.00 . A A . 26 ASP HA 1 1
19 38395 1 1 31 ASP HB2 H 17.203 2.804 7.593 1.00 . A A . 26 ASP HB2 1 1
19 38396 1 1 31 ASP HB3 H 18.310 1.667 8.353 1.00 . A A . 26 ASP HB3 1 1
19 38397 1 1 31 ASP N N 18.442 2.238 5.048 1.00 . A A . 26 ASP N 1 1
19 38398 1 1 31 ASP O O 16.571 -0.376 6.448 1.00 . A A . 26 ASP O 1 1
19 38399 1 1 31 ASP OD1 O 19.030 4.428 6.868 1.00 . A A . 26 ASP OD1 1 1
19 38400 1 1 31 ASP OD2 O 20.314 3.129 8.083 1.00 . A A . 26 ASP OD2 1 1
19 38401 1 1 32 LYS C C 14.278 0.355 4.052 1.00 . A A . 27 LYS C 1 1
19 38402 1 1 32 LYS CA C 14.442 1.041 5.401 1.00 . A A . 27 LYS CA 1 1
19 38403 1 1 32 LYS CB C 13.414 2.166 5.545 1.00 . A A . 27 LYS CB 1 1
19 38404 1 1 32 LYS CD C 13.227 1.907 8.041 1.00 . A A . 27 LYS CD 1 1
19 38405 1 1 32 LYS CE C 13.314 2.601 9.392 1.00 . A A . 27 LYS CE 1 1
19 38406 1 1 32 LYS CG C 13.468 2.878 6.891 1.00 . A A . 27 LYS CG 1 1
19 38407 1 1 32 LYS H H 16.023 2.442 5.246 1.00 . A A . 27 LYS H 1 1
19 38408 1 1 32 LYS HA H 14.268 0.312 6.176 1.00 . A A . 27 LYS HA 1 1
19 38409 1 1 32 LYS HB2 H 13.585 2.889 4.767 1.00 . A A . 27 LYS HB2 1 1
19 38410 1 1 32 LYS HB3 H 12.426 1.750 5.426 1.00 . A A . 27 LYS HB3 1 1
19 38411 1 1 32 LYS HD2 H 12.243 1.477 7.932 1.00 . A A . 27 LYS HD2 1 1
19 38412 1 1 32 LYS HD3 H 13.971 1.126 7.999 1.00 . A A . 27 LYS HD3 1 1
19 38413 1 1 32 LYS HE2 H 14.260 3.116 9.457 1.00 . A A . 27 LYS HE2 1 1
19 38414 1 1 32 LYS HE3 H 12.510 3.318 9.468 1.00 . A A . 27 LYS HE3 1 1
19 38415 1 1 32 LYS HG2 H 14.443 3.328 7.008 1.00 . A A . 27 LYS HG2 1 1
19 38416 1 1 32 LYS HG3 H 12.707 3.647 6.913 1.00 . A A . 27 LYS HG3 1 1
19 38417 1 1 32 LYS HZ1 H 12.275 1.176 10.519 1.00 . A A . 27 LYS HZ1 1 1
19 38418 1 1 32 LYS HZ2 H 13.335 2.130 11.428 1.00 . A A . 27 LYS HZ2 1 1
19 38419 1 1 32 LYS HZ3 H 13.944 0.908 10.438 1.00 . A A . 27 LYS HZ3 1 1
19 38420 1 1 32 LYS N N 15.799 1.542 5.567 1.00 . A A . 27 LYS N 1 1
19 38421 1 1 32 LYS NZ N 13.209 1.638 10.523 1.00 . A A . 27 LYS NZ 1 1
19 38422 1 1 32 LYS O O 13.516 -0.604 3.934 1.00 . A A . 27 LYS O 1 1
19 38423 1 1 33 ILE C C 15.262 -1.194 1.750 1.00 . A A . 28 ILE C 1 1
19 38424 1 1 33 ILE CA C 14.918 0.287 1.697 1.00 . A A . 28 ILE CA 1 1
19 38425 1 1 33 ILE CB C 15.896 0.974 0.714 1.00 . A A . 28 ILE CB 1 1
19 38426 1 1 33 ILE CD1 C 16.366 3.095 -0.606 1.00 . A A . 28 ILE CD1 1 1
19 38427 1 1 33 ILE CG1 C 15.428 2.380 0.348 1.00 . A A . 28 ILE CG1 1 1
19 38428 1 1 33 ILE CG2 C 16.049 0.134 -0.544 1.00 . A A . 28 ILE CG2 1 1
19 38429 1 1 33 ILE H H 15.560 1.637 3.194 1.00 . A A . 28 ILE H 1 1
19 38430 1 1 33 ILE HA H 13.906 0.412 1.327 1.00 . A A . 28 ILE HA 1 1
19 38431 1 1 33 ILE HB H 16.862 1.037 1.194 1.00 . A A . 28 ILE HB 1 1
19 38432 1 1 33 ILE HD11 H 16.095 4.140 -0.666 1.00 . A A . 28 ILE HD11 1 1
19 38433 1 1 33 ILE HD12 H 16.290 2.650 -1.586 1.00 . A A . 28 ILE HD12 1 1
19 38434 1 1 33 ILE HD13 H 17.379 3.005 -0.247 1.00 . A A . 28 ILE HD13 1 1
19 38435 1 1 33 ILE HG12 H 14.461 2.316 -0.127 1.00 . A A . 28 ILE HG12 1 1
19 38436 1 1 33 ILE HG13 H 15.348 2.972 1.246 1.00 . A A . 28 ILE HG13 1 1
19 38437 1 1 33 ILE HG21 H 16.410 -0.846 -0.273 1.00 . A A . 28 ILE HG21 1 1
19 38438 1 1 33 ILE HG22 H 16.755 0.609 -1.209 1.00 . A A . 28 ILE HG22 1 1
19 38439 1 1 33 ILE HG23 H 15.089 0.043 -1.035 1.00 . A A . 28 ILE HG23 1 1
19 38440 1 1 33 ILE N N 14.984 0.858 3.037 1.00 . A A . 28 ILE N 1 1
19 38441 1 1 33 ILE O O 14.485 -2.040 1.314 1.00 . A A . 28 ILE O 1 1
19 38442 1 1 34 GLU C C 15.981 -3.676 3.317 1.00 . A A . 29 GLU C 1 1
19 38443 1 1 34 GLU CA C 16.911 -2.860 2.431 1.00 . A A . 29 GLU CA 1 1
19 38444 1 1 34 GLU CB C 18.323 -2.877 3.024 1.00 . A A . 29 GLU CB 1 1
19 38445 1 1 34 GLU CD C 19.746 -2.643 0.962 1.00 . A A . 29 GLU CD 1 1
19 38446 1 1 34 GLU CG C 19.312 -2.017 2.262 1.00 . A A . 29 GLU CG 1 1
19 38447 1 1 34 GLU H H 16.999 -0.754 2.637 1.00 . A A . 29 GLU H 1 1
19 38448 1 1 34 GLU HA H 16.933 -3.296 1.446 1.00 . A A . 29 GLU HA 1 1
19 38449 1 1 34 GLU HB2 H 18.277 -2.520 4.041 1.00 . A A . 29 GLU HB2 1 1
19 38450 1 1 34 GLU HB3 H 18.688 -3.894 3.023 1.00 . A A . 29 GLU HB3 1 1
19 38451 1 1 34 GLU HG2 H 18.852 -1.064 2.045 1.00 . A A . 29 GLU HG2 1 1
19 38452 1 1 34 GLU HG3 H 20.183 -1.861 2.881 1.00 . A A . 29 GLU HG3 1 1
19 38453 1 1 34 GLU N N 16.434 -1.488 2.307 1.00 . A A . 29 GLU N 1 1
19 38454 1 1 34 GLU O O 15.748 -4.862 3.074 1.00 . A A . 29 GLU O 1 1
19 38455 1 1 34 GLU OE1 O 18.911 -2.766 0.048 1.00 . A A . 29 GLU OE1 1 1
19 38456 1 1 34 GLU OE2 O 20.928 -3.022 0.847 1.00 . A A . 29 GLU OE2 1 1
19 38457 1 1 35 MET C C 13.266 -4.113 4.599 1.00 . A A . 30 MET C 1 1
19 38458 1 1 35 MET CA C 14.553 -3.664 5.281 1.00 . A A . 30 MET CA 1 1
19 38459 1 1 35 MET CB C 14.240 -2.701 6.423 1.00 . A A . 30 MET CB 1 1
19 38460 1 1 35 MET CE C 13.646 -6.118 7.936 1.00 . A A . 30 MET CE 1 1
19 38461 1 1 35 MET CG C 13.672 -3.378 7.657 1.00 . A A . 30 MET CG 1 1
19 38462 1 1 35 MET H H 15.667 -2.081 4.457 1.00 . A A . 30 MET H 1 1
19 38463 1 1 35 MET HA H 15.053 -4.531 5.683 1.00 . A A . 30 MET HA 1 1
19 38464 1 1 35 MET HB2 H 15.147 -2.189 6.705 1.00 . A A . 30 MET HB2 1 1
19 38465 1 1 35 MET HB3 H 13.521 -1.973 6.075 1.00 . A A . 30 MET HB3 1 1
19 38466 1 1 35 MET HE1 H 12.701 -5.973 8.436 1.00 . A A . 30 MET HE1 1 1
19 38467 1 1 35 MET HE2 H 14.116 -7.021 8.301 1.00 . A A . 30 MET HE2 1 1
19 38468 1 1 35 MET HE3 H 13.485 -6.201 6.871 1.00 . A A . 30 MET HE3 1 1
19 38469 1 1 35 MET HG2 H 13.571 -2.641 8.438 1.00 . A A . 30 MET HG2 1 1
19 38470 1 1 35 MET HG3 H 12.699 -3.779 7.414 1.00 . A A . 30 MET HG3 1 1
19 38471 1 1 35 MET N N 15.451 -3.025 4.338 1.00 . A A . 30 MET N 1 1
19 38472 1 1 35 MET O O 12.716 -5.164 4.927 1.00 . A A . 30 MET O 1 1
19 38473 1 1 35 MET SD S 14.709 -4.717 8.262 1.00 . A A . 30 MET SD 1 1
19 38474 1 1 36 GLY C C 11.790 -3.995 1.469 1.00 . A A . 31 GLY C 1 1
19 38475 1 1 36 GLY CA C 11.573 -3.661 2.936 1.00 . A A . 31 GLY CA 1 1
19 38476 1 1 36 GLY H H 13.271 -2.479 3.431 1.00 . A A . 31 GLY H 1 1
19 38477 1 1 36 GLY HA2 H 11.117 -4.511 3.422 1.00 . A A . 31 GLY HA2 1 1
19 38478 1 1 36 GLY HA3 H 10.895 -2.822 3.002 1.00 . A A . 31 GLY HA3 1 1
19 38479 1 1 36 GLY N N 12.794 -3.320 3.644 1.00 . A A . 31 GLY N 1 1
19 38480 1 1 36 GLY O O 10.898 -3.784 0.649 1.00 . A A . 31 GLY O 1 1
19 38481 1 1 37 ARG C C 12.834 -6.301 -0.598 1.00 . A A . 32 ARG C 1 1
19 38482 1 1 37 ARG CA C 13.257 -4.879 -0.258 1.00 . A A . 32 ARG CA 1 1
19 38483 1 1 37 ARG CB C 14.748 -4.701 -0.551 1.00 . A A . 32 ARG CB 1 1
19 38484 1 1 37 ARG CD C 16.518 -3.457 -1.852 1.00 . A A . 32 ARG CD 1 1
19 38485 1 1 37 ARG CG C 15.048 -3.515 -1.455 1.00 . A A . 32 ARG CG 1 1
19 38486 1 1 37 ARG CZ C 17.698 -1.706 -3.160 1.00 . A A . 32 ARG CZ 1 1
19 38487 1 1 37 ARG H H 13.615 -4.727 1.825 1.00 . A A . 32 ARG H 1 1
19 38488 1 1 37 ARG HA H 12.699 -4.200 -0.887 1.00 . A A . 32 ARG HA 1 1
19 38489 1 1 37 ARG HB2 H 15.276 -4.563 0.380 1.00 . A A . 32 ARG HB2 1 1
19 38490 1 1 37 ARG HB3 H 15.114 -5.596 -1.034 1.00 . A A . 32 ARG HB3 1 1
19 38491 1 1 37 ARG HD2 H 17.084 -3.044 -1.030 1.00 . A A . 32 ARG HD2 1 1
19 38492 1 1 37 ARG HD3 H 16.860 -4.462 -2.052 1.00 . A A . 32 ARG HD3 1 1
19 38493 1 1 37 ARG HE H 16.147 -2.789 -3.819 1.00 . A A . 32 ARG HE 1 1
19 38494 1 1 37 ARG HG2 H 14.444 -3.593 -2.348 1.00 . A A . 32 ARG HG2 1 1
19 38495 1 1 37 ARG HG3 H 14.793 -2.608 -0.926 1.00 . A A . 32 ARG HG3 1 1
19 38496 1 1 37 ARG HH11 H 18.474 -2.014 -1.266 1.00 . A A . 32 ARG HH11 1 1
19 38497 1 1 37 ARG HH12 H 19.277 -0.735 -2.262 1.00 . A A . 32 ARG HH12 1 1
19 38498 1 1 37 ARG HH21 H 17.162 -1.233 -5.092 1.00 . A A . 32 ARG HH21 1 1
19 38499 1 1 37 ARG HH22 H 18.550 -0.290 -4.397 1.00 . A A . 32 ARG HH22 1 1
19 38500 1 1 37 ARG N N 12.952 -4.540 1.130 1.00 . A A . 32 ARG N 1 1
19 38501 1 1 37 ARG NE N 16.741 -2.634 -3.046 1.00 . A A . 32 ARG NE 1 1
19 38502 1 1 37 ARG NH1 N 18.542 -1.467 -2.165 1.00 . A A . 32 ARG NH1 1 1
19 38503 1 1 37 ARG NH2 N 17.816 -1.027 -4.293 1.00 . A A . 32 ARG NH2 1 1
19 38504 1 1 37 ARG O O 13.479 -7.266 -0.189 1.00 . A A . 32 ARG O 1 1
19 38505 1 1 38 ASN C C 10.693 -8.543 -0.632 1.00 . A A . 33 ASN C 1 1
19 38506 1 1 38 ASN CA C 11.190 -7.694 -1.794 1.00 . A A . 33 ASN CA 1 1
19 38507 1 1 38 ASN CB C 12.227 -8.473 -2.606 1.00 . A A . 33 ASN CB 1 1
19 38508 1 1 38 ASN CG C 11.776 -8.709 -4.036 1.00 . A A . 33 ASN CG 1 1
19 38509 1 1 38 ASN H H 11.271 -5.587 -1.606 1.00 . A A . 33 ASN H 1 1
19 38510 1 1 38 ASN HA H 10.348 -7.477 -2.432 1.00 . A A . 33 ASN HA 1 1
19 38511 1 1 38 ASN HB2 H 13.153 -7.919 -2.625 1.00 . A A . 33 ASN HB2 1 1
19 38512 1 1 38 ASN HB3 H 12.394 -9.432 -2.137 1.00 . A A . 33 ASN HB3 1 1
19 38513 1 1 38 ASN HD21 H 11.264 -6.800 -4.215 1.00 . A A . 33 ASN HD21 1 1
19 38514 1 1 38 ASN HD22 H 10.972 -7.782 -5.608 1.00 . A A . 33 ASN HD22 1 1
19 38515 1 1 38 ASN N N 11.736 -6.406 -1.347 1.00 . A A . 33 ASN N 1 1
19 38516 1 1 38 ASN ND2 N 11.295 -7.659 -4.682 1.00 . A A . 33 ASN ND2 1 1
19 38517 1 1 38 ASN O O 10.613 -9.769 -0.733 1.00 . A A . 33 ASN O 1 1
19 38518 1 1 38 ASN OD1 O 11.886 -9.821 -4.559 1.00 . A A . 33 ASN OD1 1 1
19 38519 1 1 39 CYS C C 8.366 -8.924 1.454 1.00 . A A . 34 CYS C 1 1
19 38520 1 1 39 CYS CA C 9.845 -8.579 1.636 1.00 . A A . 34 CYS CA 1 1
19 38521 1 1 39 CYS CB C 10.078 -7.707 2.870 1.00 . A A . 34 CYS CB 1 1
19 38522 1 1 39 CYS H H 10.422 -6.914 0.479 1.00 . A A . 34 CYS H 1 1
19 38523 1 1 39 CYS HA H 10.404 -9.495 1.741 1.00 . A A . 34 CYS HA 1 1
19 38524 1 1 39 CYS HB2 H 9.444 -6.835 2.815 1.00 . A A . 34 CYS HB2 1 1
19 38525 1 1 39 CYS HB3 H 9.838 -8.270 3.755 1.00 . A A . 34 CYS HB3 1 1
19 38526 1 1 39 CYS HG H 11.897 -6.437 4.140 1.00 . A A . 34 CYS HG 1 1
19 38527 1 1 39 CYS N N 10.342 -7.888 0.460 1.00 . A A . 34 CYS N 1 1
19 38528 1 1 39 CYS O O 7.620 -8.175 0.820 1.00 . A A . 34 CYS O 1 1
19 38529 1 1 39 CYS SG S 11.789 -7.145 3.024 1.00 . A A . 34 CYS SG 1 1
19 38530 1 1 40 LYS C C 5.595 -9.755 2.753 1.00 . A A . 35 LYS C 1 1
19 38531 1 1 40 LYS CA C 6.571 -10.520 1.855 1.00 . A A . 35 LYS CA 1 1
19 38532 1 1 40 LYS CB C 6.477 -12.029 2.121 1.00 . A A . 35 LYS CB 1 1
19 38533 1 1 40 LYS CD C 7.216 -13.998 3.493 1.00 . A A . 35 LYS CD 1 1
19 38534 1 1 40 LYS CE C 8.434 -14.536 2.763 1.00 . A A . 35 LYS CE 1 1
19 38535 1 1 40 LYS CG C 7.141 -12.484 3.413 1.00 . A A . 35 LYS CG 1 1
19 38536 1 1 40 LYS H H 8.586 -10.604 2.510 1.00 . A A . 35 LYS H 1 1
19 38537 1 1 40 LYS HA H 6.287 -10.342 0.829 1.00 . A A . 35 LYS HA 1 1
19 38538 1 1 40 LYS HB2 H 5.435 -12.309 2.160 1.00 . A A . 35 LYS HB2 1 1
19 38539 1 1 40 LYS HB3 H 6.948 -12.550 1.301 1.00 . A A . 35 LYS HB3 1 1
19 38540 1 1 40 LYS HD2 H 7.271 -14.290 4.531 1.00 . A A . 35 LYS HD2 1 1
19 38541 1 1 40 LYS HD3 H 6.325 -14.417 3.045 1.00 . A A . 35 LYS HD3 1 1
19 38542 1 1 40 LYS HE2 H 8.565 -13.980 1.847 1.00 . A A . 35 LYS HE2 1 1
19 38543 1 1 40 LYS HE3 H 9.302 -14.402 3.394 1.00 . A A . 35 LYS HE3 1 1
19 38544 1 1 40 LYS HG2 H 8.144 -12.085 3.451 1.00 . A A . 35 LYS HG2 1 1
19 38545 1 1 40 LYS HG3 H 6.569 -12.113 4.254 1.00 . A A . 35 LYS HG3 1 1
19 38546 1 1 40 LYS HZ1 H 7.971 -16.500 3.275 1.00 . A A . 35 LYS HZ1 1 1
19 38547 1 1 40 LYS HZ2 H 9.209 -16.368 2.131 1.00 . A A . 35 LYS HZ2 1 1
19 38548 1 1 40 LYS HZ3 H 7.601 -16.106 1.675 1.00 . A A . 35 LYS HZ3 1 1
19 38549 1 1 40 LYS N N 7.951 -10.060 1.997 1.00 . A A . 35 LYS N 1 1
19 38550 1 1 40 LYS NZ N 8.293 -15.976 2.438 1.00 . A A . 35 LYS NZ 1 1
19 38551 1 1 40 LYS O O 5.394 -10.099 3.918 1.00 . A A . 35 LYS O 1 1
19 38552 1 1 41 ILE C C 2.635 -8.496 2.774 1.00 . A A . 36 ILE C 1 1
19 38553 1 1 41 ILE CA C 4.027 -7.900 2.925 1.00 . A A . 36 ILE CA 1 1
19 38554 1 1 41 ILE CB C 3.979 -6.442 2.410 1.00 . A A . 36 ILE CB 1 1
19 38555 1 1 41 ILE CD1 C 6.306 -5.905 3.316 1.00 . A A . 36 ILE CD1 1 1
19 38556 1 1 41 ILE CG1 C 5.386 -5.913 2.115 1.00 . A A . 36 ILE CG1 1 1
19 38557 1 1 41 ILE CG2 C 3.269 -5.546 3.413 1.00 . A A . 36 ILE CG2 1 1
19 38558 1 1 41 ILE H H 5.231 -8.459 1.283 1.00 . A A . 36 ILE H 1 1
19 38559 1 1 41 ILE HA H 4.301 -7.893 3.971 1.00 . A A . 36 ILE HA 1 1
19 38560 1 1 41 ILE HB H 3.405 -6.434 1.495 1.00 . A A . 36 ILE HB 1 1
19 38561 1 1 41 ILE HD11 H 7.244 -5.442 3.048 1.00 . A A . 36 ILE HD11 1 1
19 38562 1 1 41 ILE HD12 H 6.488 -6.920 3.637 1.00 . A A . 36 ILE HD12 1 1
19 38563 1 1 41 ILE HD13 H 5.845 -5.350 4.118 1.00 . A A . 36 ILE HD13 1 1
19 38564 1 1 41 ILE HG12 H 5.836 -6.529 1.354 1.00 . A A . 36 ILE HG12 1 1
19 38565 1 1 41 ILE HG13 H 5.310 -4.900 1.752 1.00 . A A . 36 ILE HG13 1 1
19 38566 1 1 41 ILE HG21 H 3.845 -5.502 4.327 1.00 . A A . 36 ILE HG21 1 1
19 38567 1 1 41 ILE HG22 H 2.287 -5.946 3.623 1.00 . A A . 36 ILE HG22 1 1
19 38568 1 1 41 ILE HG23 H 3.172 -4.555 2.999 1.00 . A A . 36 ILE HG23 1 1
19 38569 1 1 41 ILE N N 4.999 -8.708 2.199 1.00 . A A . 36 ILE N 1 1
19 38570 1 1 41 ILE O O 2.207 -8.798 1.659 1.00 . A A . 36 ILE O 1 1
19 38571 1 1 42 VAL C C -0.415 -8.099 4.027 1.00 . A A . 37 VAL C 1 1
19 38572 1 1 42 VAL CA C 0.593 -9.223 3.847 1.00 . A A . 37 VAL CA 1 1
19 38573 1 1 42 VAL CB C 0.346 -10.294 4.933 1.00 . A A . 37 VAL CB 1 1
19 38574 1 1 42 VAL CG1 C -0.918 -11.092 4.627 1.00 . A A . 37 VAL CG1 1 1
19 38575 1 1 42 VAL CG2 C 1.550 -11.217 5.068 1.00 . A A . 37 VAL CG2 1 1
19 38576 1 1 42 VAL H H 2.341 -8.435 4.746 1.00 . A A . 37 VAL H 1 1
19 38577 1 1 42 VAL HA H 0.443 -9.675 2.875 1.00 . A A . 37 VAL HA 1 1
19 38578 1 1 42 VAL HB H 0.194 -9.787 5.873 1.00 . A A . 37 VAL HB 1 1
19 38579 1 1 42 VAL HG11 H -1.707 -10.420 4.319 1.00 . A A . 37 VAL HG11 1 1
19 38580 1 1 42 VAL HG12 H -1.226 -11.631 5.508 1.00 . A A . 37 VAL HG12 1 1
19 38581 1 1 42 VAL HG13 H -0.717 -11.794 3.833 1.00 . A A . 37 VAL HG13 1 1
19 38582 1 1 42 VAL HG21 H 1.268 -12.098 5.626 1.00 . A A . 37 VAL HG21 1 1
19 38583 1 1 42 VAL HG22 H 2.346 -10.702 5.589 1.00 . A A . 37 VAL HG22 1 1
19 38584 1 1 42 VAL HG23 H 1.894 -11.509 4.086 1.00 . A A . 37 VAL HG23 1 1
19 38585 1 1 42 VAL N N 1.941 -8.679 3.885 1.00 . A A . 37 VAL N 1 1
19 38586 1 1 42 VAL O O -0.241 -7.240 4.886 1.00 . A A . 37 VAL O 1 1
19 38587 1 1 43 THR C C -3.842 -7.729 3.560 1.00 . A A . 38 THR C 1 1
19 38588 1 1 43 THR CA C -2.486 -7.086 3.274 1.00 . A A . 38 THR CA 1 1
19 38589 1 1 43 THR CB C -2.577 -6.315 1.941 1.00 . A A . 38 THR CB 1 1
19 38590 1 1 43 THR CG2 C -3.598 -5.188 2.016 1.00 . A A . 38 THR CG2 1 1
19 38591 1 1 43 THR H H -1.516 -8.814 2.529 1.00 . A A . 38 THR H 1 1
19 38592 1 1 43 THR HA H -2.233 -6.390 4.064 1.00 . A A . 38 THR HA 1 1
19 38593 1 1 43 THR HB H -2.888 -7.004 1.176 1.00 . A A . 38 THR HB 1 1
19 38594 1 1 43 THR HG1 H -0.673 -6.523 1.466 1.00 . A A . 38 THR HG1 1 1
19 38595 1 1 43 THR HG21 H -4.550 -5.578 2.345 1.00 . A A . 38 THR HG21 1 1
19 38596 1 1 43 THR HG22 H -3.713 -4.740 1.038 1.00 . A A . 38 THR HG22 1 1
19 38597 1 1 43 THR HG23 H -3.257 -4.438 2.715 1.00 . A A . 38 THR HG23 1 1
19 38598 1 1 43 THR N N -1.449 -8.102 3.207 1.00 . A A . 38 THR N 1 1
19 38599 1 1 43 THR O O -4.393 -8.418 2.708 1.00 . A A . 38 THR O 1 1
19 38600 1 1 43 THR OG1 O -1.288 -5.792 1.591 1.00 . A A . 38 THR OG1 1 1
19 38601 1 1 44 GLU C C -6.752 -7.065 4.951 1.00 . A A . 39 GLU C 1 1
19 38602 1 1 44 GLU CA C -5.659 -8.111 5.115 1.00 . A A . 39 GLU CA 1 1
19 38603 1 1 44 GLU CB C -5.648 -8.650 6.543 1.00 . A A . 39 GLU CB 1 1
19 38604 1 1 44 GLU CD C -4.618 -10.290 8.159 1.00 . A A . 39 GLU CD 1 1
19 38605 1 1 44 GLU CG C -4.471 -9.562 6.838 1.00 . A A . 39 GLU CG 1 1
19 38606 1 1 44 GLU H H -3.868 -7.012 5.429 1.00 . A A . 39 GLU H 1 1
19 38607 1 1 44 GLU HA H -5.855 -8.926 4.433 1.00 . A A . 39 GLU HA 1 1
19 38608 1 1 44 GLU HB2 H -5.613 -7.818 7.226 1.00 . A A . 39 GLU HB2 1 1
19 38609 1 1 44 GLU HB3 H -6.558 -9.204 6.713 1.00 . A A . 39 GLU HB3 1 1
19 38610 1 1 44 GLU HG2 H -4.390 -10.291 6.046 1.00 . A A . 39 GLU HG2 1 1
19 38611 1 1 44 GLU HG3 H -3.572 -8.964 6.870 1.00 . A A . 39 GLU HG3 1 1
19 38612 1 1 44 GLU N N -4.363 -7.542 4.763 1.00 . A A . 39 GLU N 1 1
19 38613 1 1 44 GLU O O -6.757 -6.048 5.648 1.00 . A A . 39 GLU O 1 1
19 38614 1 1 44 GLU OE1 O -4.570 -9.627 9.218 1.00 . A A . 39 GLU OE1 1 1
19 38615 1 1 44 GLU OE2 O -4.770 -11.530 8.145 1.00 . A A . 39 GLU OE2 1 1
19 38616 1 1 45 VAL C C -10.112 -6.973 4.151 1.00 . A A . 40 VAL C 1 1
19 38617 1 1 45 VAL CA C -8.759 -6.403 3.733 1.00 . A A . 40 VAL CA 1 1
19 38618 1 1 45 VAL CB C -8.821 -6.085 2.226 1.00 . A A . 40 VAL CB 1 1
19 38619 1 1 45 VAL CG1 C -9.926 -5.087 1.927 1.00 . A A . 40 VAL CG1 1 1
19 38620 1 1 45 VAL CG2 C -7.480 -5.567 1.729 1.00 . A A . 40 VAL CG2 1 1
19 38621 1 1 45 VAL H H -7.603 -8.156 3.501 1.00 . A A . 40 VAL H 1 1
19 38622 1 1 45 VAL HA H -8.580 -5.482 4.268 1.00 . A A . 40 VAL HA 1 1
19 38623 1 1 45 VAL HB H -9.049 -7.000 1.700 1.00 . A A . 40 VAL HB 1 1
19 38624 1 1 45 VAL HG11 H -9.796 -4.212 2.545 1.00 . A A . 40 VAL HG11 1 1
19 38625 1 1 45 VAL HG12 H -10.883 -5.541 2.136 1.00 . A A . 40 VAL HG12 1 1
19 38626 1 1 45 VAL HG13 H -9.881 -4.803 0.886 1.00 . A A . 40 VAL HG13 1 1
19 38627 1 1 45 VAL HG21 H -7.567 -5.280 0.694 1.00 . A A . 40 VAL HG21 1 1
19 38628 1 1 45 VAL HG22 H -6.734 -6.344 1.828 1.00 . A A . 40 VAL HG22 1 1
19 38629 1 1 45 VAL HG23 H -7.186 -4.711 2.317 1.00 . A A . 40 VAL HG23 1 1
19 38630 1 1 45 VAL N N -7.667 -7.322 4.020 1.00 . A A . 40 VAL N 1 1
19 38631 1 1 45 VAL O O -10.456 -8.102 3.804 1.00 . A A . 40 VAL O 1 1
19 38632 1 1 46 VAL C C -13.195 -5.559 4.771 1.00 . A A . 41 VAL C 1 1
19 38633 1 1 46 VAL CA C -12.199 -6.567 5.337 1.00 . A A . 41 VAL CA 1 1
19 38634 1 1 46 VAL CB C -12.299 -6.622 6.878 1.00 . A A . 41 VAL CB 1 1
19 38635 1 1 46 VAL CG1 C -13.734 -6.867 7.319 1.00 . A A . 41 VAL CG1 1 1
19 38636 1 1 46 VAL CG2 C -11.379 -7.699 7.431 1.00 . A A . 41 VAL CG2 1 1
19 38637 1 1 46 VAL H H -10.515 -5.309 5.173 1.00 . A A . 41 VAL H 1 1
19 38638 1 1 46 VAL HA H -12.418 -7.549 4.936 1.00 . A A . 41 VAL HA 1 1
19 38639 1 1 46 VAL HB H -11.980 -5.668 7.274 1.00 . A A . 41 VAL HB 1 1
19 38640 1 1 46 VAL HG11 H -13.773 -6.935 8.395 1.00 . A A . 41 VAL HG11 1 1
19 38641 1 1 46 VAL HG12 H -14.089 -7.790 6.885 1.00 . A A . 41 VAL HG12 1 1
19 38642 1 1 46 VAL HG13 H -14.356 -6.052 6.987 1.00 . A A . 41 VAL HG13 1 1
19 38643 1 1 46 VAL HG21 H -11.655 -8.655 7.008 1.00 . A A . 41 VAL HG21 1 1
19 38644 1 1 46 VAL HG22 H -11.472 -7.740 8.502 1.00 . A A . 41 VAL HG22 1 1
19 38645 1 1 46 VAL HG23 H -10.359 -7.471 7.166 1.00 . A A . 41 VAL HG23 1 1
19 38646 1 1 46 VAL N N -10.866 -6.185 4.900 1.00 . A A . 41 VAL N 1 1
19 38647 1 1 46 VAL O O -12.962 -4.358 4.837 1.00 . A A . 41 VAL O 1 1
19 38648 1 1 47 GLN C C -16.510 -4.953 4.441 1.00 . A A . 42 GLN C 1 1
19 38649 1 1 47 GLN CA C -15.259 -5.128 3.594 1.00 . A A . 42 GLN CA 1 1
19 38650 1 1 47 GLN CB C -15.645 -5.617 2.192 1.00 . A A . 42 GLN CB 1 1
19 38651 1 1 47 GLN CD C -17.798 -4.713 1.204 1.00 . A A . 42 GLN CD 1 1
19 38652 1 1 47 GLN CG C -16.299 -4.542 1.336 1.00 . A A . 42 GLN CG 1 1
19 38653 1 1 47 GLN H H -14.459 -6.997 4.189 1.00 . A A . 42 GLN H 1 1
19 38654 1 1 47 GLN HA H -14.780 -4.166 3.493 1.00 . A A . 42 GLN HA 1 1
19 38655 1 1 47 GLN HB2 H -14.754 -5.961 1.683 1.00 . A A . 42 GLN HB2 1 1
19 38656 1 1 47 GLN HB3 H -16.338 -6.444 2.283 1.00 . A A . 42 GLN HB3 1 1
19 38657 1 1 47 GLN HE21 H -17.571 -5.560 -0.579 1.00 . A A . 42 GLN HE21 1 1
19 38658 1 1 47 GLN HE22 H -19.195 -5.396 -0.022 1.00 . A A . 42 GLN HE22 1 1
19 38659 1 1 47 GLN HG2 H -16.105 -3.578 1.780 1.00 . A A . 42 GLN HG2 1 1
19 38660 1 1 47 GLN HG3 H -15.862 -4.578 0.348 1.00 . A A . 42 GLN HG3 1 1
19 38661 1 1 47 GLN N N -14.292 -6.034 4.198 1.00 . A A . 42 GLN N 1 1
19 38662 1 1 47 GLN NE2 N -18.231 -5.282 0.091 1.00 . A A . 42 GLN NE2 1 1
19 38663 1 1 47 GLN O O -17.220 -5.922 4.726 1.00 . A A . 42 GLN O 1 1
19 38664 1 1 47 GLN OE1 O -18.562 -4.321 2.084 1.00 . A A . 42 GLN OE1 1 1
19 38665 1 1 48 ASN C C -18.603 -2.130 5.049 1.00 . A A . 43 ASN C 1 1
19 38666 1 1 48 ASN CA C -17.963 -3.398 5.618 1.00 . A A . 43 ASN CA 1 1
19 38667 1 1 48 ASN CB C -17.662 -3.281 7.122 1.00 . A A . 43 ASN CB 1 1
19 38668 1 1 48 ASN CG C -16.716 -2.149 7.499 1.00 . A A . 43 ASN CG 1 1
19 38669 1 1 48 ASN H H -16.134 -3.001 4.661 1.00 . A A . 43 ASN H 1 1
19 38670 1 1 48 ASN HA H -18.657 -4.212 5.468 1.00 . A A . 43 ASN HA 1 1
19 38671 1 1 48 ASN HB2 H -18.588 -3.109 7.630 1.00 . A A . 43 ASN HB2 1 1
19 38672 1 1 48 ASN HB3 H -17.234 -4.206 7.471 1.00 . A A . 43 ASN HB3 1 1
19 38673 1 1 48 ASN HD21 H -15.135 -3.226 6.989 1.00 . A A . 43 ASN HD21 1 1
19 38674 1 1 48 ASN HD22 H -14.803 -1.614 7.526 1.00 . A A . 43 ASN HD22 1 1
19 38675 1 1 48 ASN N N -16.770 -3.718 4.858 1.00 . A A . 43 ASN N 1 1
19 38676 1 1 48 ASN ND2 N -15.421 -2.357 7.331 1.00 . A A . 43 ASN ND2 1 1
19 38677 1 1 48 ASN O O -18.510 -1.035 5.603 1.00 . A A . 43 ASN O 1 1
19 38678 1 1 48 ASN OD1 O -17.157 -1.092 7.958 1.00 . A A . 43 ASN OD1 1 1
19 38679 1 1 49 GLY C C -18.951 -0.449 2.327 1.00 . A A . 44 GLY C 1 1
19 38680 1 1 49 GLY CA C -19.906 -1.199 3.224 1.00 . A A . 44 GLY CA 1 1
19 38681 1 1 49 GLY H H -19.255 -3.192 3.479 1.00 . A A . 44 GLY H 1 1
19 38682 1 1 49 GLY HA2 H -20.717 -1.586 2.627 1.00 . A A . 44 GLY HA2 1 1
19 38683 1 1 49 GLY HA3 H -20.310 -0.516 3.958 1.00 . A A . 44 GLY HA3 1 1
19 38684 1 1 49 GLY N N -19.246 -2.301 3.898 1.00 . A A . 44 GLY N 1 1
19 38685 1 1 49 GLY O O -18.521 -0.960 1.292 1.00 . A A . 44 GLY O 1 1
19 38686 1 1 50 ASN C C -16.415 1.813 2.775 1.00 . A A . 45 ASN C 1 1
19 38687 1 1 50 ASN CA C -17.679 1.583 1.967 1.00 . A A . 45 ASN CA 1 1
19 38688 1 1 50 ASN CB C -18.323 2.916 1.571 1.00 . A A . 45 ASN CB 1 1
19 38689 1 1 50 ASN CG C -18.539 3.015 0.076 1.00 . A A . 45 ASN CG 1 1
19 38690 1 1 50 ASN H H -18.991 1.120 3.562 1.00 . A A . 45 ASN H 1 1
19 38691 1 1 50 ASN HA H -17.417 1.042 1.074 1.00 . A A . 45 ASN HA 1 1
19 38692 1 1 50 ASN HB2 H -19.278 3.008 2.063 1.00 . A A . 45 ASN HB2 1 1
19 38693 1 1 50 ASN HB3 H -17.683 3.728 1.879 1.00 . A A . 45 ASN HB3 1 1
19 38694 1 1 50 ASN HD21 H -18.848 1.058 -0.024 1.00 . A A . 45 ASN HD21 1 1
19 38695 1 1 50 ASN HD22 H -18.960 1.918 -1.524 1.00 . A A . 45 ASN HD22 1 1
19 38696 1 1 50 ASN N N -18.611 0.764 2.728 1.00 . A A . 45 ASN N 1 1
19 38697 1 1 50 ASN ND2 N -18.806 1.885 -0.553 1.00 . A A . 45 ASN ND2 1 1
19 38698 1 1 50 ASN O O -15.592 2.671 2.440 1.00 . A A . 45 ASN O 1 1
19 38699 1 1 50 ASN OD1 O -18.468 4.094 -0.508 1.00 . A A . 45 ASN OD1 1 1
19 38700 1 1 51 ASP C C -14.222 -0.108 4.509 1.00 . A A . 46 ASP C 1 1
19 38701 1 1 51 ASP CA C -15.101 1.122 4.704 1.00 . A A . 46 ASP CA 1 1
19 38702 1 1 51 ASP CB C -15.533 1.250 6.170 1.00 . A A . 46 ASP CB 1 1
19 38703 1 1 51 ASP CG C -14.365 1.279 7.136 1.00 . A A . 46 ASP CG 1 1
19 38704 1 1 51 ASP H H -16.960 0.376 4.045 1.00 . A A . 46 ASP H 1 1
19 38705 1 1 51 ASP HA H -14.541 2.003 4.420 1.00 . A A . 46 ASP HA 1 1
19 38706 1 1 51 ASP HB2 H -16.092 2.168 6.296 1.00 . A A . 46 ASP HB2 1 1
19 38707 1 1 51 ASP HB3 H -16.167 0.414 6.428 1.00 . A A . 46 ASP HB3 1 1
19 38708 1 1 51 ASP N N -16.268 1.034 3.839 1.00 . A A . 46 ASP N 1 1
19 38709 1 1 51 ASP O O -14.623 -1.227 4.827 1.00 . A A . 46 ASP O 1 1
19 38710 1 1 51 ASP OD1 O -13.850 2.386 7.420 1.00 . A A . 46 ASP OD1 1 1
19 38711 1 1 51 ASP OD2 O -13.977 0.204 7.641 1.00 . A A . 46 ASP OD2 1 1
19 38712 1 1 52 PHE C C -10.917 -0.881 4.633 1.00 . A A . 47 PHE C 1 1
19 38713 1 1 52 PHE CA C -12.111 -0.994 3.700 1.00 . A A . 47 PHE CA 1 1
19 38714 1 1 52 PHE CB C -11.633 -0.987 2.248 1.00 . A A . 47 PHE CB 1 1
19 38715 1 1 52 PHE CD1 C -13.594 -0.229 0.871 1.00 . A A . 47 PHE CD1 1 1
19 38716 1 1 52 PHE CD2 C -12.895 -2.506 0.704 1.00 . A A . 47 PHE CD2 1 1
19 38717 1 1 52 PHE CE1 C -14.603 -0.468 -0.039 1.00 . A A . 47 PHE CE1 1 1
19 38718 1 1 52 PHE CE2 C -13.904 -2.747 -0.207 1.00 . A A . 47 PHE CE2 1 1
19 38719 1 1 52 PHE CG C -12.728 -1.246 1.253 1.00 . A A . 47 PHE CG 1 1
19 38720 1 1 52 PHE CZ C -14.759 -1.728 -0.578 1.00 . A A . 47 PHE CZ 1 1
19 38721 1 1 52 PHE H H -12.802 1.003 3.647 1.00 . A A . 47 PHE H 1 1
19 38722 1 1 52 PHE HA H -12.623 -1.922 3.900 1.00 . A A . 47 PHE HA 1 1
19 38723 1 1 52 PHE HB2 H -11.203 -0.023 2.021 1.00 . A A . 47 PHE HB2 1 1
19 38724 1 1 52 PHE HB3 H -10.881 -1.749 2.120 1.00 . A A . 47 PHE HB3 1 1
19 38725 1 1 52 PHE HD1 H -13.472 0.761 1.291 1.00 . A A . 47 PHE HD1 1 1
19 38726 1 1 52 PHE HD2 H -12.227 -3.303 0.993 1.00 . A A . 47 PHE HD2 1 1
19 38727 1 1 52 PHE HE1 H -15.267 0.332 -0.327 1.00 . A A . 47 PHE HE1 1 1
19 38728 1 1 52 PHE HE2 H -14.026 -3.732 -0.630 1.00 . A A . 47 PHE HE2 1 1
19 38729 1 1 52 PHE HZ H -15.547 -1.913 -1.290 1.00 . A A . 47 PHE HZ 1 1
19 38730 1 1 52 PHE N N -13.046 0.096 3.932 1.00 . A A . 47 PHE N 1 1
19 38731 1 1 52 PHE O O -10.399 0.213 4.868 1.00 . A A . 47 PHE O 1 1
19 38732 1 1 53 THR C C -8.114 -2.514 5.347 1.00 . A A . 48 THR C 1 1
19 38733 1 1 53 THR CA C -9.356 -2.025 6.071 1.00 . A A . 48 THR CA 1 1
19 38734 1 1 53 THR CB C -9.613 -2.923 7.296 1.00 . A A . 48 THR CB 1 1
19 38735 1 1 53 THR CG2 C -10.557 -2.244 8.275 1.00 . A A . 48 THR CG2 1 1
19 38736 1 1 53 THR H H -10.955 -2.843 4.979 1.00 . A A . 48 THR H 1 1
19 38737 1 1 53 THR HA H -9.186 -1.014 6.420 1.00 . A A . 48 THR HA 1 1
19 38738 1 1 53 THR HB H -8.671 -3.100 7.792 1.00 . A A . 48 THR HB 1 1
19 38739 1 1 53 THR HG1 H -9.674 -4.900 7.301 1.00 . A A . 48 THR HG1 1 1
19 38740 1 1 53 THR HG21 H -10.761 -2.914 9.098 1.00 . A A . 48 THR HG21 1 1
19 38741 1 1 53 THR HG22 H -11.480 -1.995 7.776 1.00 . A A . 48 THR HG22 1 1
19 38742 1 1 53 THR HG23 H -10.096 -1.343 8.652 1.00 . A A . 48 THR HG23 1 1
19 38743 1 1 53 THR N N -10.493 -2.005 5.177 1.00 . A A . 48 THR N 1 1
19 38744 1 1 53 THR O O -8.180 -3.431 4.528 1.00 . A A . 48 THR O 1 1
19 38745 1 1 53 THR OG1 O -10.163 -4.180 6.880 1.00 . A A . 48 THR OG1 1 1
19 38746 1 1 54 TRP C C -4.758 -2.640 6.144 1.00 . A A . 49 TRP C 1 1
19 38747 1 1 54 TRP CA C -5.730 -2.266 5.038 1.00 . A A . 49 TRP CA 1 1
19 38748 1 1 54 TRP CB C -5.163 -1.112 4.204 1.00 . A A . 49 TRP CB 1 1
19 38749 1 1 54 TRP CD1 C -3.556 -1.558 2.260 1.00 . A A . 49 TRP CD1 1 1
19 38750 1 1 54 TRP CD2 C -5.711 -1.831 1.736 1.00 . A A . 49 TRP CD2 1 1
19 38751 1 1 54 TRP CE2 C -4.934 -2.104 0.594 1.00 . A A . 49 TRP CE2 1 1
19 38752 1 1 54 TRP CE3 C -7.094 -1.935 1.646 1.00 . A A . 49 TRP CE3 1 1
19 38753 1 1 54 TRP CG C -4.808 -1.488 2.793 1.00 . A A . 49 TRP CG 1 1
19 38754 1 1 54 TRP CH2 C -6.860 -2.575 -0.680 1.00 . A A . 49 TRP CH2 1 1
19 38755 1 1 54 TRP CZ2 C -5.500 -2.475 -0.621 1.00 . A A . 49 TRP CZ2 1 1
19 38756 1 1 54 TRP CZ3 C -7.658 -2.307 0.441 1.00 . A A . 49 TRP CZ3 1 1
19 38757 1 1 54 TRP H H -7.013 -1.142 6.286 1.00 . A A . 49 TRP H 1 1
19 38758 1 1 54 TRP HA H -5.897 -3.123 4.408 1.00 . A A . 49 TRP HA 1 1
19 38759 1 1 54 TRP HB2 H -5.891 -0.318 4.164 1.00 . A A . 49 TRP HB2 1 1
19 38760 1 1 54 TRP HB3 H -4.267 -0.743 4.685 1.00 . A A . 49 TRP HB3 1 1
19 38761 1 1 54 TRP HD1 H -2.651 -1.350 2.810 1.00 . A A . 49 TRP HD1 1 1
19 38762 1 1 54 TRP HE1 H -2.857 -2.046 0.340 1.00 . A A . 49 TRP HE1 1 1
19 38763 1 1 54 TRP HE3 H -7.723 -1.733 2.500 1.00 . A A . 49 TRP HE3 1 1
19 38764 1 1 54 TRP HH2 H -7.343 -2.860 -1.601 1.00 . A A . 49 TRP HH2 1 1
19 38765 1 1 54 TRP HZ2 H -4.897 -2.685 -1.494 1.00 . A A . 49 TRP HZ2 1 1
19 38766 1 1 54 TRP HZ3 H -8.729 -2.396 0.356 1.00 . A A . 49 TRP HZ3 1 1
19 38767 1 1 54 TRP N N -6.993 -1.885 5.639 1.00 . A A . 49 TRP N 1 1
19 38768 1 1 54 TRP NE1 N -3.625 -1.927 0.939 1.00 . A A . 49 TRP NE1 1 1
19 38769 1 1 54 TRP O O -4.170 -1.772 6.793 1.00 . A A . 49 TRP O 1 1
19 38770 1 1 55 THR C C -2.429 -4.959 6.778 1.00 . A A . 50 THR C 1 1
19 38771 1 1 55 THR CA C -3.705 -4.426 7.394 1.00 . A A . 50 THR CA 1 1
19 38772 1 1 55 THR CB C -4.369 -5.533 8.224 1.00 . A A . 50 THR CB 1 1
19 38773 1 1 55 THR CG2 C -3.561 -5.834 9.478 1.00 . A A . 50 THR CG2 1 1
19 38774 1 1 55 THR H H -5.104 -4.575 5.817 1.00 . A A . 50 THR H 1 1
19 38775 1 1 55 THR HA H -3.465 -3.604 8.048 1.00 . A A . 50 THR HA 1 1
19 38776 1 1 55 THR HB H -4.417 -6.426 7.621 1.00 . A A . 50 THR HB 1 1
19 38777 1 1 55 THR HG1 H -6.299 -5.354 7.863 1.00 . A A . 50 THR HG1 1 1
19 38778 1 1 55 THR HG21 H -3.401 -4.922 10.033 1.00 . A A . 50 THR HG21 1 1
19 38779 1 1 55 THR HG22 H -2.606 -6.253 9.196 1.00 . A A . 50 THR HG22 1 1
19 38780 1 1 55 THR HG23 H -4.099 -6.539 10.092 1.00 . A A . 50 THR HG23 1 1
19 38781 1 1 55 THR N N -4.602 -3.932 6.363 1.00 . A A . 50 THR N 1 1
19 38782 1 1 55 THR O O -2.430 -6.019 6.150 1.00 . A A . 50 THR O 1 1
19 38783 1 1 55 THR OG1 O -5.697 -5.138 8.584 1.00 . A A . 50 THR OG1 1 1
19 38784 1 1 56 GLN C C 0.814 -5.312 7.433 1.00 . A A . 51 GLN C 1 1
19 38785 1 1 56 GLN CA C -0.059 -4.606 6.407 1.00 . A A . 51 GLN CA 1 1
19 38786 1 1 56 GLN CB C 0.673 -3.374 5.877 1.00 . A A . 51 GLN CB 1 1
19 38787 1 1 56 GLN CD C -0.973 -3.215 3.961 1.00 . A A . 51 GLN CD 1 1
19 38788 1 1 56 GLN CG C -0.190 -2.465 5.018 1.00 . A A . 51 GLN CG 1 1
19 38789 1 1 56 GLN H H -1.402 -3.429 7.545 1.00 . A A . 51 GLN H 1 1
19 38790 1 1 56 GLN HA H -0.245 -5.282 5.587 1.00 . A A . 51 GLN HA 1 1
19 38791 1 1 56 GLN HB2 H 1.039 -2.800 6.718 1.00 . A A . 51 GLN HB2 1 1
19 38792 1 1 56 GLN HB3 H 1.517 -3.699 5.285 1.00 . A A . 51 GLN HB3 1 1
19 38793 1 1 56 GLN HE21 H 0.562 -3.143 2.708 1.00 . A A . 51 GLN HE21 1 1
19 38794 1 1 56 GLN HE22 H -0.846 -3.969 2.127 1.00 . A A . 51 GLN HE22 1 1
19 38795 1 1 56 GLN HG2 H -0.892 -1.952 5.658 1.00 . A A . 51 GLN HG2 1 1
19 38796 1 1 56 GLN HG3 H 0.447 -1.742 4.530 1.00 . A A . 51 GLN HG3 1 1
19 38797 1 1 56 GLN N N -1.341 -4.231 6.978 1.00 . A A . 51 GLN N 1 1
19 38798 1 1 56 GLN NE2 N -0.356 -3.458 2.817 1.00 . A A . 51 GLN NE2 1 1
19 38799 1 1 56 GLN O O 1.164 -4.741 8.465 1.00 . A A . 51 GLN O 1 1
19 38800 1 1 56 GLN OE1 O -2.124 -3.572 4.172 1.00 . A A . 51 GLN OE1 1 1
19 38801 1 1 57 HIS C C 3.395 -7.472 7.460 1.00 . A A . 52 HIS C 1 1
19 38802 1 1 57 HIS CA C 2.003 -7.337 8.023 1.00 . A A . 52 HIS CA 1 1
19 38803 1 1 57 HIS CB C 1.411 -8.727 8.251 1.00 . A A . 52 HIS CB 1 1
19 38804 1 1 57 HIS CD2 C -1.146 -8.887 8.529 1.00 . A A . 52 HIS CD2 1 1
19 38805 1 1 57 HIS CE1 C -1.205 -8.641 10.692 1.00 . A A . 52 HIS CE1 1 1
19 38806 1 1 57 HIS CG C 0.115 -8.730 8.996 1.00 . A A . 52 HIS CG 1 1
19 38807 1 1 57 HIS H H 0.853 -6.946 6.292 1.00 . A A . 52 HIS H 1 1
19 38808 1 1 57 HIS HA H 2.070 -6.820 8.965 1.00 . A A . 52 HIS HA 1 1
19 38809 1 1 57 HIS HB2 H 1.240 -9.192 7.294 1.00 . A A . 52 HIS HB2 1 1
19 38810 1 1 57 HIS HB3 H 2.118 -9.323 8.810 1.00 . A A . 52 HIS HB3 1 1
19 38811 1 1 57 HIS HD2 H -1.442 -9.028 7.499 1.00 . A A . 52 HIS HD2 1 1
19 38812 1 1 57 HIS HE1 H -1.577 -8.552 11.701 1.00 . A A . 52 HIS HE1 1 1
19 38813 1 1 57 HIS HE2 H -2.951 -9.008 9.614 1.00 . A A . 52 HIS HE2 1 1
19 38814 1 1 57 HIS N N 1.169 -6.551 7.136 1.00 . A A . 52 HIS N 1 1
19 38815 1 1 57 HIS ND1 N 0.072 -8.573 10.361 1.00 . A A . 52 HIS ND1 1 1
19 38816 1 1 57 HIS NE2 N -1.978 -8.827 9.614 1.00 . A A . 52 HIS NE2 1 1
19 38817 1 1 57 HIS O O 3.588 -7.973 6.348 1.00 . A A . 52 HIS O 1 1
19 38818 1 1 58 PHE C C 6.354 -8.372 8.338 1.00 . A A . 53 PHE C 1 1
19 38819 1 1 58 PHE CA C 5.740 -7.066 7.844 1.00 . A A . 53 PHE CA 1 1
19 38820 1 1 58 PHE CB C 6.487 -5.875 8.437 1.00 . A A . 53 PHE CB 1 1
19 38821 1 1 58 PHE CD1 C 7.738 -5.459 6.331 1.00 . A A . 53 PHE CD1 1 1
19 38822 1 1 58 PHE CD2 C 8.933 -5.343 8.386 1.00 . A A . 53 PHE CD2 1 1
19 38823 1 1 58 PHE CE1 C 8.895 -5.168 5.638 1.00 . A A . 53 PHE CE1 1 1
19 38824 1 1 58 PHE CE2 C 10.093 -5.050 7.701 1.00 . A A . 53 PHE CE2 1 1
19 38825 1 1 58 PHE CG C 7.747 -5.551 7.707 1.00 . A A . 53 PHE CG 1 1
19 38826 1 1 58 PHE CZ C 10.075 -4.964 6.324 1.00 . A A . 53 PHE CZ 1 1
19 38827 1 1 58 PHE H H 4.115 -6.596 9.089 1.00 . A A . 53 PHE H 1 1
19 38828 1 1 58 PHE HA H 5.793 -7.025 6.765 1.00 . A A . 53 PHE HA 1 1
19 38829 1 1 58 PHE HB2 H 5.849 -5.004 8.400 1.00 . A A . 53 PHE HB2 1 1
19 38830 1 1 58 PHE HB3 H 6.739 -6.089 9.462 1.00 . A A . 53 PHE HB3 1 1
19 38831 1 1 58 PHE HD1 H 6.808 -5.625 5.796 1.00 . A A . 53 PHE HD1 1 1
19 38832 1 1 58 PHE HD2 H 8.942 -5.408 9.463 1.00 . A A . 53 PHE HD2 1 1
19 38833 1 1 58 PHE HE1 H 8.875 -5.099 4.563 1.00 . A A . 53 PHE HE1 1 1
19 38834 1 1 58 PHE HE2 H 11.013 -4.891 8.239 1.00 . A A . 53 PHE HE2 1 1
19 38835 1 1 58 PHE HZ H 10.982 -4.736 5.785 1.00 . A A . 53 PHE HZ 1 1
19 38836 1 1 58 PHE N N 4.352 -7.004 8.231 1.00 . A A . 53 PHE N 1 1
19 38837 1 1 58 PHE O O 6.205 -8.726 9.511 1.00 . A A . 53 PHE O 1 1
19 38838 1 1 59 PRO C C 8.674 -10.221 8.956 1.00 . A A . 54 PRO C 1 1
19 38839 1 1 59 PRO CA C 7.666 -10.390 7.826 1.00 . A A . 54 PRO CA 1 1
19 38840 1 1 59 PRO CB C 8.373 -10.837 6.544 1.00 . A A . 54 PRO CB 1 1
19 38841 1 1 59 PRO CD C 7.267 -8.780 6.040 1.00 . A A . 54 PRO CD 1 1
19 38842 1 1 59 PRO CG C 8.447 -9.626 5.677 1.00 . A A . 54 PRO CG 1 1
19 38843 1 1 59 PRO HA H 6.926 -11.124 8.109 1.00 . A A . 54 PRO HA 1 1
19 38844 1 1 59 PRO HB2 H 9.365 -11.196 6.787 1.00 . A A . 54 PRO HB2 1 1
19 38845 1 1 59 PRO HB3 H 7.804 -11.611 6.056 1.00 . A A . 54 PRO HB3 1 1
19 38846 1 1 59 PRO HD2 H 7.508 -7.732 5.924 1.00 . A A . 54 PRO HD2 1 1
19 38847 1 1 59 PRO HD3 H 6.410 -9.043 5.437 1.00 . A A . 54 PRO HD3 1 1
19 38848 1 1 59 PRO HG2 H 9.368 -9.094 5.871 1.00 . A A . 54 PRO HG2 1 1
19 38849 1 1 59 PRO HG3 H 8.390 -9.912 4.637 1.00 . A A . 54 PRO HG3 1 1
19 38850 1 1 59 PRO N N 7.041 -9.117 7.455 1.00 . A A . 54 PRO N 1 1
19 38851 1 1 59 PRO O O 9.707 -9.568 8.789 1.00 . A A . 54 PRO O 1 1
19 38852 1 1 60 GLY C C 9.396 -9.287 11.720 1.00 . A A . 55 GLY C 1 1
19 38853 1 1 60 GLY CA C 9.237 -10.722 11.256 1.00 . A A . 55 GLY CA 1 1
19 38854 1 1 60 GLY H H 7.535 -11.332 10.163 1.00 . A A . 55 GLY H 1 1
19 38855 1 1 60 GLY HA2 H 8.816 -11.304 12.062 1.00 . A A . 55 GLY HA2 1 1
19 38856 1 1 60 GLY HA3 H 10.207 -11.122 11.002 1.00 . A A . 55 GLY HA3 1 1
19 38857 1 1 60 GLY N N 8.368 -10.821 10.101 1.00 . A A . 55 GLY N 1 1
19 38858 1 1 60 GLY O O 10.420 -8.925 12.302 1.00 . A A . 55 GLY O 1 1
19 38859 1 1 61 GLY C C 7.146 -6.587 12.424 1.00 . A A . 56 GLY C 1 1
19 38860 1 1 61 GLY CA C 8.450 -7.079 11.841 1.00 . A A . 56 GLY CA 1 1
19 38861 1 1 61 GLY H H 7.600 -8.805 10.964 1.00 . A A . 56 GLY H 1 1
19 38862 1 1 61 GLY HA2 H 9.228 -6.964 12.575 1.00 . A A . 56 GLY HA2 1 1
19 38863 1 1 61 GLY HA3 H 8.695 -6.482 10.977 1.00 . A A . 56 GLY HA3 1 1
19 38864 1 1 61 GLY N N 8.390 -8.466 11.446 1.00 . A A . 56 GLY N 1 1
19 38865 1 1 61 GLY O O 6.254 -7.379 12.733 1.00 . A A . 56 GLY O 1 1
19 38866 1 1 62 ARG C C 4.732 -4.586 12.085 1.00 . A A . 57 ARG C 1 1
19 38867 1 1 62 ARG CA C 5.848 -4.652 13.125 1.00 . A A . 57 ARG CA 1 1
19 38868 1 1 62 ARG CB C 6.191 -3.251 13.633 1.00 . A A . 57 ARG CB 1 1
19 38869 1 1 62 ARG CD C 5.647 -1.386 12.055 1.00 . A A . 57 ARG CD 1 1
19 38870 1 1 62 ARG CG C 6.733 -2.317 12.562 1.00 . A A . 57 ARG CG 1 1
19 38871 1 1 62 ARG CZ C 4.406 0.583 12.876 1.00 . A A . 57 ARG CZ 1 1
19 38872 1 1 62 ARG H H 7.796 -4.714 12.310 1.00 . A A . 57 ARG H 1 1
19 38873 1 1 62 ARG HA H 5.514 -5.251 13.955 1.00 . A A . 57 ARG HA 1 1
19 38874 1 1 62 ARG HB2 H 5.301 -2.806 14.047 1.00 . A A . 57 ARG HB2 1 1
19 38875 1 1 62 ARG HB3 H 6.934 -3.336 14.414 1.00 . A A . 57 ARG HB3 1 1
19 38876 1 1 62 ARG HD2 H 5.939 -0.995 11.090 1.00 . A A . 57 ARG HD2 1 1
19 38877 1 1 62 ARG HD3 H 4.729 -1.952 11.955 1.00 . A A . 57 ARG HD3 1 1
19 38878 1 1 62 ARG HE H 6.063 -0.163 13.715 1.00 . A A . 57 ARG HE 1 1
19 38879 1 1 62 ARG HG2 H 7.534 -1.727 12.981 1.00 . A A . 57 ARG HG2 1 1
19 38880 1 1 62 ARG HG3 H 7.106 -2.907 11.738 1.00 . A A . 57 ARG HG3 1 1
19 38881 1 1 62 ARG HH11 H 3.593 -0.292 11.194 1.00 . A A . 57 ARG HH11 1 1
19 38882 1 1 62 ARG HH12 H 2.724 1.156 11.840 1.00 . A A . 57 ARG HH12 1 1
19 38883 1 1 62 ARG HH21 H 4.962 1.673 14.533 1.00 . A A . 57 ARG HH21 1 1
19 38884 1 1 62 ARG HH22 H 3.467 2.228 13.674 1.00 . A A . 57 ARG HH22 1 1
19 38885 1 1 62 ARG N N 7.039 -5.280 12.573 1.00 . A A . 57 ARG N 1 1
19 38886 1 1 62 ARG NE N 5.418 -0.274 12.974 1.00 . A A . 57 ARG NE 1 1
19 38887 1 1 62 ARG NH1 N 3.517 0.471 11.901 1.00 . A A . 57 ARG NH1 1 1
19 38888 1 1 62 ARG NH2 N 4.272 1.563 13.755 1.00 . A A . 57 ARG NH2 1 1
19 38889 1 1 62 ARG O O 4.997 -4.437 10.894 1.00 . A A . 57 ARG O 1 1
19 38890 1 1 63 THR C C 1.744 -3.241 11.634 1.00 . A A . 58 THR C 1 1
19 38891 1 1 63 THR CA C 2.353 -4.645 11.639 1.00 . A A . 58 THR CA 1 1
19 38892 1 1 63 THR CB C 1.287 -5.688 12.036 1.00 . A A . 58 THR CB 1 1
19 38893 1 1 63 THR CG2 C 0.654 -5.350 13.377 1.00 . A A . 58 THR CG2 1 1
19 38894 1 1 63 THR H H 3.337 -4.807 13.498 1.00 . A A . 58 THR H 1 1
19 38895 1 1 63 THR HA H 2.701 -4.875 10.642 1.00 . A A . 58 THR HA 1 1
19 38896 1 1 63 THR HB H 1.773 -6.645 12.123 1.00 . A A . 58 THR HB 1 1
19 38897 1 1 63 THR HG1 H 0.293 -6.654 10.627 1.00 . A A . 58 THR HG1 1 1
19 38898 1 1 63 THR HG21 H 1.388 -5.464 14.161 1.00 . A A . 58 THR HG21 1 1
19 38899 1 1 63 THR HG22 H -0.174 -6.018 13.561 1.00 . A A . 58 THR HG22 1 1
19 38900 1 1 63 THR HG23 H 0.298 -4.331 13.362 1.00 . A A . 58 THR HG23 1 1
19 38901 1 1 63 THR N N 3.493 -4.697 12.533 1.00 . A A . 58 THR N 1 1
19 38902 1 1 63 THR O O 1.982 -2.449 12.548 1.00 . A A . 58 THR O 1 1
19 38903 1 1 63 THR OG1 O 0.270 -5.776 11.034 1.00 . A A . 58 THR OG1 1 1
19 38904 1 1 64 THR C C -1.056 -1.754 9.901 1.00 . A A . 59 THR C 1 1
19 38905 1 1 64 THR CA C 0.358 -1.627 10.462 1.00 . A A . 59 THR CA 1 1
19 38906 1 1 64 THR CB C 1.200 -0.725 9.546 1.00 . A A . 59 THR CB 1 1
19 38907 1 1 64 THR CG2 C 0.978 0.734 9.885 1.00 . A A . 59 THR CG2 1 1
19 38908 1 1 64 THR H H 0.815 -3.611 9.900 1.00 . A A . 59 THR H 1 1
19 38909 1 1 64 THR HA H 0.309 -1.175 11.440 1.00 . A A . 59 THR HA 1 1
19 38910 1 1 64 THR HB H 0.904 -0.896 8.520 1.00 . A A . 59 THR HB 1 1
19 38911 1 1 64 THR HG1 H 2.679 -2.002 9.829 1.00 . A A . 59 THR HG1 1 1
19 38912 1 1 64 THR HG21 H 1.676 1.343 9.331 1.00 . A A . 59 THR HG21 1 1
19 38913 1 1 64 THR HG22 H 1.130 0.883 10.943 1.00 . A A . 59 THR HG22 1 1
19 38914 1 1 64 THR HG23 H -0.033 1.011 9.624 1.00 . A A . 59 THR HG23 1 1
19 38915 1 1 64 THR N N 0.979 -2.932 10.596 1.00 . A A . 59 THR N 1 1
19 38916 1 1 64 THR O O -1.243 -2.137 8.746 1.00 . A A . 59 THR O 1 1
19 38917 1 1 64 THR OG1 O 2.592 -1.049 9.697 1.00 . A A . 59 THR OG1 1 1
19 38918 1 1 65 THR C C -4.039 -0.162 10.049 1.00 . A A . 60 THR C 1 1
19 38919 1 1 65 THR CA C -3.434 -1.543 10.293 1.00 . A A . 60 THR CA 1 1
19 38920 1 1 65 THR CB C -4.280 -2.294 11.338 1.00 . A A . 60 THR CB 1 1
19 38921 1 1 65 THR CG2 C -5.575 -2.794 10.717 1.00 . A A . 60 THR CG2 1 1
19 38922 1 1 65 THR H H -1.851 -1.159 11.635 1.00 . A A . 60 THR H 1 1
19 38923 1 1 65 THR HA H -3.460 -2.104 9.371 1.00 . A A . 60 THR HA 1 1
19 38924 1 1 65 THR HB H -4.519 -1.615 12.143 1.00 . A A . 60 THR HB 1 1
19 38925 1 1 65 THR HG1 H -3.907 -4.226 11.527 1.00 . A A . 60 THR HG1 1 1
19 38926 1 1 65 THR HG21 H -6.125 -3.365 11.445 1.00 . A A . 60 THR HG21 1 1
19 38927 1 1 65 THR HG22 H -5.347 -3.421 9.866 1.00 . A A . 60 THR HG22 1 1
19 38928 1 1 65 THR HG23 H -6.168 -1.950 10.396 1.00 . A A . 60 THR HG23 1 1
19 38929 1 1 65 THR N N -2.050 -1.450 10.721 1.00 . A A . 60 THR N 1 1
19 38930 1 1 65 THR O O -3.927 0.737 10.887 1.00 . A A . 60 THR O 1 1
19 38931 1 1 65 THR OG1 O -3.536 -3.403 11.865 1.00 . A A . 60 THR OG1 1 1
19 38932 1 1 66 ASN C C -6.753 0.993 8.152 1.00 . A A . 61 ASN C 1 1
19 38933 1 1 66 ASN CA C -5.309 1.261 8.527 1.00 . A A . 61 ASN CA 1 1
19 38934 1 1 66 ASN CB C -4.613 1.943 7.337 1.00 . A A . 61 ASN CB 1 1
19 38935 1 1 66 ASN CG C -3.104 2.027 7.477 1.00 . A A . 61 ASN CG 1 1
19 38936 1 1 66 ASN H H -4.693 -0.746 8.251 1.00 . A A . 61 ASN H 1 1
19 38937 1 1 66 ASN HA H -5.283 1.917 9.384 1.00 . A A . 61 ASN HA 1 1
19 38938 1 1 66 ASN HB2 H -4.838 1.389 6.438 1.00 . A A . 61 ASN HB2 1 1
19 38939 1 1 66 ASN HB3 H -5.001 2.951 7.239 1.00 . A A . 61 ASN HB3 1 1
19 38940 1 1 66 ASN HD21 H -2.893 0.230 6.654 1.00 . A A . 61 ASN HD21 1 1
19 38941 1 1 66 ASN HD22 H -1.428 1.022 7.127 1.00 . A A . 61 ASN HD22 1 1
19 38942 1 1 66 ASN N N -4.663 0.004 8.889 1.00 . A A . 61 ASN N 1 1
19 38943 1 1 66 ASN ND2 N -2.405 0.991 7.042 1.00 . A A . 61 ASN ND2 1 1
19 38944 1 1 66 ASN O O -7.074 -0.069 7.622 1.00 . A A . 61 ASN O 1 1
19 38945 1 1 66 ASN OD1 O -2.574 3.019 7.966 1.00 . A A . 61 ASN OD1 1 1
19 38946 1 1 67 SER C C -9.481 3.081 7.405 1.00 . A A . 62 SER C 1 1
19 38947 1 1 67 SER CA C -9.026 1.818 8.116 1.00 . A A . 62 SER CA 1 1
19 38948 1 1 67 SER CB C -9.831 1.582 9.390 1.00 . A A . 62 SER CB 1 1
19 38949 1 1 67 SER H H -7.306 2.752 8.896 1.00 . A A . 62 SER H 1 1
19 38950 1 1 67 SER HA H -9.143 0.977 7.450 1.00 . A A . 62 SER HA 1 1
19 38951 1 1 67 SER HB2 H -10.879 1.523 9.149 1.00 . A A . 62 SER HB2 1 1
19 38952 1 1 67 SER HB3 H -9.511 0.656 9.842 1.00 . A A . 62 SER HB3 1 1
19 38953 1 1 67 SER HG H -10.016 3.445 9.964 1.00 . A A . 62 SER HG 1 1
19 38954 1 1 67 SER N N -7.618 1.942 8.441 1.00 . A A . 62 SER N 1 1
19 38955 1 1 67 SER O O -9.269 4.184 7.910 1.00 . A A . 62 SER O 1 1
19 38956 1 1 67 SER OG O -9.631 2.632 10.319 1.00 . A A . 62 SER OG 1 1
19 38957 1 1 68 PHE C C -11.911 3.920 4.905 1.00 . A A . 63 PHE C 1 1
19 38958 1 1 68 PHE CA C -10.519 4.102 5.487 1.00 . A A . 63 PHE CA 1 1
19 38959 1 1 68 PHE CB C -9.524 4.420 4.362 1.00 . A A . 63 PHE CB 1 1
19 38960 1 1 68 PHE CD1 C -10.212 3.221 2.265 1.00 . A A . 63 PHE CD1 1 1
19 38961 1 1 68 PHE CD2 C -8.362 2.368 3.507 1.00 . A A . 63 PHE CD2 1 1
19 38962 1 1 68 PHE CE1 C -10.070 2.202 1.346 1.00 . A A . 63 PHE CE1 1 1
19 38963 1 1 68 PHE CE2 C -8.214 1.346 2.588 1.00 . A A . 63 PHE CE2 1 1
19 38964 1 1 68 PHE CG C -9.361 3.315 3.357 1.00 . A A . 63 PHE CG 1 1
19 38965 1 1 68 PHE CZ C -9.071 1.263 1.507 1.00 . A A . 63 PHE CZ 1 1
19 38966 1 1 68 PHE H H -10.249 2.034 5.873 1.00 . A A . 63 PHE H 1 1
19 38967 1 1 68 PHE HA H -10.540 4.935 6.169 1.00 . A A . 63 PHE HA 1 1
19 38968 1 1 68 PHE HB2 H -9.863 5.301 3.835 1.00 . A A . 63 PHE HB2 1 1
19 38969 1 1 68 PHE HB3 H -8.555 4.618 4.795 1.00 . A A . 63 PHE HB3 1 1
19 38970 1 1 68 PHE HD1 H -10.995 3.956 2.137 1.00 . A A . 63 PHE HD1 1 1
19 38971 1 1 68 PHE HD2 H -7.692 2.432 4.352 1.00 . A A . 63 PHE HD2 1 1
19 38972 1 1 68 PHE HE1 H -10.741 2.139 0.500 1.00 . A A . 63 PHE HE1 1 1
19 38973 1 1 68 PHE HE2 H -7.430 0.612 2.717 1.00 . A A . 63 PHE HE2 1 1
19 38974 1 1 68 PHE HZ H -8.960 0.466 0.787 1.00 . A A . 63 PHE HZ 1 1
19 38975 1 1 68 PHE N N -10.082 2.937 6.236 1.00 . A A . 63 PHE N 1 1
19 38976 1 1 68 PHE O O -12.315 2.817 4.538 1.00 . A A . 63 PHE O 1 1
19 38977 1 1 69 THR C C -13.965 5.862 2.988 1.00 . A A . 64 THR C 1 1
19 38978 1 1 69 THR CA C -13.961 5.012 4.255 1.00 . A A . 64 THR CA 1 1
19 38979 1 1 69 THR CB C -14.988 5.558 5.263 1.00 . A A . 64 THR CB 1 1
19 38980 1 1 69 THR CG2 C -16.379 5.657 4.647 1.00 . A A . 64 THR CG2 1 1
19 38981 1 1 69 THR H H -12.260 5.863 5.151 1.00 . A A . 64 THR H 1 1
19 38982 1 1 69 THR HA H -14.219 3.996 4.006 1.00 . A A . 64 THR HA 1 1
19 38983 1 1 69 THR HB H -14.675 6.546 5.560 1.00 . A A . 64 THR HB 1 1
19 38984 1 1 69 THR HG1 H -14.413 3.977 6.319 1.00 . A A . 64 THR HG1 1 1
19 38985 1 1 69 THR HG21 H -16.569 4.782 4.033 1.00 . A A . 64 THR HG21 1 1
19 38986 1 1 69 THR HG22 H -16.439 6.546 4.038 1.00 . A A . 64 THR HG22 1 1
19 38987 1 1 69 THR HG23 H -17.118 5.711 5.430 1.00 . A A . 64 THR HG23 1 1
19 38988 1 1 69 THR N N -12.633 5.017 4.819 1.00 . A A . 64 THR N 1 1
19 38989 1 1 69 THR O O -13.440 6.972 2.990 1.00 . A A . 64 THR O 1 1
19 38990 1 1 69 THR OG1 O -15.023 4.725 6.429 1.00 . A A . 64 THR OG1 1 1
19 38991 1 1 70 ILE C C -15.257 7.404 0.791 1.00 . A A . 65 ILE C 1 1
19 38992 1 1 70 ILE CA C -14.560 6.044 0.641 1.00 . A A . 65 ILE CA 1 1
19 38993 1 1 70 ILE CB C -15.269 5.210 -0.445 1.00 . A A . 65 ILE CB 1 1
19 38994 1 1 70 ILE CD1 C -13.097 3.965 -0.952 1.00 . A A . 65 ILE CD1 1 1
19 38995 1 1 70 ILE CG1 C -14.573 3.856 -0.624 1.00 . A A . 65 ILE CG1 1 1
19 38996 1 1 70 ILE CG2 C -15.294 5.966 -1.765 1.00 . A A . 65 ILE CG2 1 1
19 38997 1 1 70 ILE H H -14.861 4.405 1.951 1.00 . A A . 65 ILE H 1 1
19 38998 1 1 70 ILE HA H -13.544 6.213 0.320 1.00 . A A . 65 ILE HA 1 1
19 38999 1 1 70 ILE HB H -16.290 5.045 -0.133 1.00 . A A . 65 ILE HB 1 1
19 39000 1 1 70 ILE HD11 H -12.962 4.636 -1.788 1.00 . A A . 65 ILE HD11 1 1
19 39001 1 1 70 ILE HD12 H -12.711 2.990 -1.206 1.00 . A A . 65 ILE HD12 1 1
19 39002 1 1 70 ILE HD13 H -12.560 4.351 -0.094 1.00 . A A . 65 ILE HD13 1 1
19 39003 1 1 70 ILE HG12 H -14.670 3.285 0.287 1.00 . A A . 65 ILE HG12 1 1
19 39004 1 1 70 ILE HG13 H -15.049 3.321 -1.432 1.00 . A A . 65 ILE HG13 1 1
19 39005 1 1 70 ILE HG21 H -15.812 5.374 -2.508 1.00 . A A . 65 ILE HG21 1 1
19 39006 1 1 70 ILE HG22 H -14.280 6.151 -2.089 1.00 . A A . 65 ILE HG22 1 1
19 39007 1 1 70 ILE HG23 H -15.806 6.905 -1.634 1.00 . A A . 65 ILE HG23 1 1
19 39008 1 1 70 ILE N N -14.506 5.322 1.905 1.00 . A A . 65 ILE N 1 1
19 39009 1 1 70 ILE O O -16.360 7.497 1.336 1.00 . A A . 65 ILE O 1 1
19 39010 1 1 71 ASP C C -15.059 10.331 1.811 1.00 . A A . 66 ASP C 1 1
19 39011 1 1 71 ASP CA C -15.058 9.835 0.368 1.00 . A A . 66 ASP CA 1 1
19 39012 1 1 71 ASP CB C -16.452 9.962 -0.259 1.00 . A A . 66 ASP CB 1 1
19 39013 1 1 71 ASP CG C -16.800 11.395 -0.617 1.00 . A A . 66 ASP CG 1 1
19 39014 1 1 71 ASP H H -13.668 8.296 -0.049 1.00 . A A . 66 ASP H 1 1
19 39015 1 1 71 ASP HA H -14.361 10.441 -0.198 1.00 . A A . 66 ASP HA 1 1
19 39016 1 1 71 ASP HB2 H -16.490 9.366 -1.160 1.00 . A A . 66 ASP HB2 1 1
19 39017 1 1 71 ASP HB3 H -17.187 9.594 0.441 1.00 . A A . 66 ASP HB3 1 1
19 39018 1 1 71 ASP N N -14.568 8.454 0.322 1.00 . A A . 66 ASP N 1 1
19 39019 1 1 71 ASP O O -15.800 11.238 2.186 1.00 . A A . 66 ASP O 1 1
19 39020 1 1 71 ASP OD1 O -16.093 11.996 -1.451 1.00 . A A . 66 ASP OD1 1 1
19 39021 1 1 71 ASP OD2 O -17.787 11.930 -0.067 1.00 . A A . 66 ASP OD2 1 1
19 39022 1 1 72 LYS C C -12.600 10.099 4.412 1.00 . A A . 67 LYS C 1 1
19 39023 1 1 72 LYS CA C -14.078 10.057 4.015 1.00 . A A . 67 LYS CA 1 1
19 39024 1 1 72 LYS CB C -14.833 9.018 4.843 1.00 . A A . 67 LYS CB 1 1
19 39025 1 1 72 LYS CD C -14.989 10.258 7.034 1.00 . A A . 67 LYS CD 1 1
19 39026 1 1 72 LYS CE C -14.392 10.354 8.424 1.00 . A A . 67 LYS CE 1 1
19 39027 1 1 72 LYS CG C -14.489 9.013 6.320 1.00 . A A . 67 LYS CG 1 1
19 39028 1 1 72 LYS H H -13.647 8.996 2.248 1.00 . A A . 67 LYS H 1 1
19 39029 1 1 72 LYS HA H -14.522 11.020 4.177 1.00 . A A . 67 LYS HA 1 1
19 39030 1 1 72 LYS HB2 H -15.892 9.203 4.746 1.00 . A A . 67 LYS HB2 1 1
19 39031 1 1 72 LYS HB3 H -14.611 8.038 4.440 1.00 . A A . 67 LYS HB3 1 1
19 39032 1 1 72 LYS HD2 H -14.701 11.132 6.465 1.00 . A A . 67 LYS HD2 1 1
19 39033 1 1 72 LYS HD3 H -16.066 10.213 7.114 1.00 . A A . 67 LYS HD3 1 1
19 39034 1 1 72 LYS HE2 H -13.315 10.285 8.337 1.00 . A A . 67 LYS HE2 1 1
19 39035 1 1 72 LYS HE3 H -14.659 11.309 8.852 1.00 . A A . 67 LYS HE3 1 1
19 39036 1 1 72 LYS HG2 H -14.944 8.153 6.773 1.00 . A A . 67 LYS HG2 1 1
19 39037 1 1 72 LYS HG3 H -13.417 8.954 6.429 1.00 . A A . 67 LYS HG3 1 1
19 39038 1 1 72 LYS HZ1 H -14.414 9.336 10.244 1.00 . A A . 67 LYS HZ1 1 1
19 39039 1 1 72 LYS HZ2 H -14.650 8.338 8.903 1.00 . A A . 67 LYS HZ2 1 1
19 39040 1 1 72 LYS HZ3 H -15.902 9.334 9.445 1.00 . A A . 67 LYS HZ3 1 1
19 39041 1 1 72 LYS N N -14.207 9.718 2.612 1.00 . A A . 67 LYS N 1 1
19 39042 1 1 72 LYS NZ N -14.874 9.265 9.315 1.00 . A A . 67 LYS NZ 1 1
19 39043 1 1 72 LYS O O -11.794 9.313 3.906 1.00 . A A . 67 LYS O 1 1
19 39044 1 1 73 GLU C C -10.557 9.983 6.668 1.00 . A A . 68 GLU C 1 1
19 39045 1 1 73 GLU CA C -10.865 11.158 5.749 1.00 . A A . 68 GLU CA 1 1
19 39046 1 1 73 GLU CB C -10.656 12.478 6.493 1.00 . A A . 68 GLU CB 1 1
19 39047 1 1 73 GLU CD C -9.037 14.205 5.628 1.00 . A A . 68 GLU CD 1 1
19 39048 1 1 73 GLU CG C -9.218 12.966 6.477 1.00 . A A . 68 GLU CG 1 1
19 39049 1 1 73 GLU H H -12.908 11.678 5.603 1.00 . A A . 68 GLU H 1 1
19 39050 1 1 73 GLU HA H -10.205 11.118 4.895 1.00 . A A . 68 GLU HA 1 1
19 39051 1 1 73 GLU HB2 H -11.277 13.235 6.038 1.00 . A A . 68 GLU HB2 1 1
19 39052 1 1 73 GLU HB3 H -10.959 12.348 7.522 1.00 . A A . 68 GLU HB3 1 1
19 39053 1 1 73 GLU HG2 H -8.917 13.194 7.488 1.00 . A A . 68 GLU HG2 1 1
19 39054 1 1 73 GLU HG3 H -8.590 12.182 6.081 1.00 . A A . 68 GLU HG3 1 1
19 39055 1 1 73 GLU N N -12.238 11.044 5.276 1.00 . A A . 68 GLU N 1 1
19 39056 1 1 73 GLU O O -11.412 9.561 7.449 1.00 . A A . 68 GLU O 1 1
19 39057 1 1 73 GLU OE1 O -9.327 15.315 6.125 1.00 . A A . 68 GLU OE1 1 1
19 39058 1 1 73 GLU OE2 O -8.611 14.078 4.460 1.00 . A A . 68 GLU OE2 1 1
19 39059 1 1 74 ALA C C -7.641 8.501 8.083 1.00 . A A . 69 ALA C 1 1
19 39060 1 1 74 ALA CA C -8.978 8.303 7.385 1.00 . A A . 69 ALA CA 1 1
19 39061 1 1 74 ALA CB C -8.935 7.051 6.526 1.00 . A A . 69 ALA CB 1 1
19 39062 1 1 74 ALA H H -8.706 9.818 5.934 1.00 . A A . 69 ALA H 1 1
19 39063 1 1 74 ALA HA H -9.740 8.164 8.134 1.00 . A A . 69 ALA HA 1 1
19 39064 1 1 74 ALA HB1 H -9.884 6.926 6.026 1.00 . A A . 69 ALA HB1 1 1
19 39065 1 1 74 ALA HB2 H -8.742 6.192 7.151 1.00 . A A . 69 ALA HB2 1 1
19 39066 1 1 74 ALA HB3 H -8.149 7.145 5.792 1.00 . A A . 69 ALA HB3 1 1
19 39067 1 1 74 ALA N N -9.354 9.445 6.570 1.00 . A A . 69 ALA N 1 1
19 39068 1 1 74 ALA O O -6.837 9.350 7.695 1.00 . A A . 69 ALA O 1 1
19 39069 1 1 75 ASP C C -5.264 6.648 9.344 1.00 . A A . 70 ASP C 1 1
19 39070 1 1 75 ASP CA C -6.191 7.723 9.881 1.00 . A A . 70 ASP CA 1 1
19 39071 1 1 75 ASP CB C -6.463 7.473 11.370 1.00 . A A . 70 ASP CB 1 1
19 39072 1 1 75 ASP CG C -7.285 8.570 12.023 1.00 . A A . 70 ASP CG 1 1
19 39073 1 1 75 ASP H H -8.108 7.035 9.348 1.00 . A A . 70 ASP H 1 1
19 39074 1 1 75 ASP HA H -5.728 8.692 9.754 1.00 . A A . 70 ASP HA 1 1
19 39075 1 1 75 ASP HB2 H -6.996 6.539 11.480 1.00 . A A . 70 ASP HB2 1 1
19 39076 1 1 75 ASP HB3 H -5.519 7.403 11.889 1.00 . A A . 70 ASP HB3 1 1
19 39077 1 1 75 ASP N N -7.422 7.693 9.110 1.00 . A A . 70 ASP N 1 1
19 39078 1 1 75 ASP O O -5.562 5.454 9.437 1.00 . A A . 70 ASP O 1 1
19 39079 1 1 75 ASP OD1 O -8.534 8.513 11.947 1.00 . A A . 70 ASP OD1 1 1
19 39080 1 1 75 ASP OD2 O -6.686 9.480 12.635 1.00 . A A . 70 ASP OD2 1 1
19 39081 1 1 76 MET C C -1.862 6.187 8.855 1.00 . A A . 71 MET C 1 1
19 39082 1 1 76 MET CA C -3.223 6.108 8.195 1.00 . A A . 71 MET CA 1 1
19 39083 1 1 76 MET CB C -3.058 6.346 6.707 1.00 . A A . 71 MET CB 1 1
19 39084 1 1 76 MET CE C -6.017 7.705 4.242 1.00 . A A . 71 MET CE 1 1
19 39085 1 1 76 MET CG C -4.368 6.384 5.963 1.00 . A A . 71 MET CG 1 1
19 39086 1 1 76 MET H H -3.949 8.020 8.728 1.00 . A A . 71 MET H 1 1
19 39087 1 1 76 MET HA H -3.635 5.124 8.335 1.00 . A A . 71 MET HA 1 1
19 39088 1 1 76 MET HB2 H -2.553 7.289 6.558 1.00 . A A . 71 MET HB2 1 1
19 39089 1 1 76 MET HB3 H -2.454 5.552 6.290 1.00 . A A . 71 MET HB3 1 1
19 39090 1 1 76 MET HE1 H -6.186 8.012 3.218 1.00 . A A . 71 MET HE1 1 1
19 39091 1 1 76 MET HE2 H -6.341 8.487 4.912 1.00 . A A . 71 MET HE2 1 1
19 39092 1 1 76 MET HE3 H -6.568 6.802 4.447 1.00 . A A . 71 MET HE3 1 1
19 39093 1 1 76 MET HG2 H -4.635 5.378 5.673 1.00 . A A . 71 MET HG2 1 1
19 39094 1 1 76 MET HG3 H -5.128 6.784 6.618 1.00 . A A . 71 MET HG3 1 1
19 39095 1 1 76 MET N N -4.153 7.058 8.764 1.00 . A A . 71 MET N 1 1
19 39096 1 1 76 MET O O -1.550 7.136 9.579 1.00 . A A . 71 MET O 1 1
19 39097 1 1 76 MET SD S -4.280 7.405 4.491 1.00 . A A . 71 MET SD 1 1
19 39098 1 1 77 GLU C C 1.087 4.148 8.224 1.00 . A A . 72 GLU C 1 1
19 39099 1 1 77 GLU CA C 0.277 5.080 9.111 1.00 . A A . 72 GLU CA 1 1
19 39100 1 1 77 GLU CB C 0.267 4.578 10.556 1.00 . A A . 72 GLU CB 1 1
19 39101 1 1 77 GLU CD C 1.572 3.636 12.492 1.00 . A A . 72 GLU CD 1 1
19 39102 1 1 77 GLU CG C 1.631 4.160 11.077 1.00 . A A . 72 GLU CG 1 1
19 39103 1 1 77 GLU H H -1.410 4.427 8.047 1.00 . A A . 72 GLU H 1 1
19 39104 1 1 77 GLU HA H 0.712 6.070 9.075 1.00 . A A . 72 GLU HA 1 1
19 39105 1 1 77 GLU HB2 H -0.103 5.366 11.188 1.00 . A A . 72 GLU HB2 1 1
19 39106 1 1 77 GLU HB3 H -0.397 3.729 10.628 1.00 . A A . 72 GLU HB3 1 1
19 39107 1 1 77 GLU HG2 H 2.020 3.378 10.440 1.00 . A A . 72 GLU HG2 1 1
19 39108 1 1 77 GLU HG3 H 2.298 5.009 11.045 1.00 . A A . 72 GLU HG3 1 1
19 39109 1 1 77 GLU N N -1.067 5.169 8.597 1.00 . A A . 72 GLU N 1 1
19 39110 1 1 77 GLU O O 0.578 3.131 7.752 1.00 . A A . 72 GLU O 1 1
19 39111 1 1 77 GLU OE1 O 1.182 4.398 13.401 1.00 . A A . 72 GLU OE1 1 1
19 39112 1 1 77 GLU OE2 O 1.908 2.458 12.704 1.00 . A A . 72 GLU OE2 1 1
19 39113 1 1 78 THR C C 4.057 2.813 8.016 1.00 . A A . 73 THR C 1 1
19 39114 1 1 78 THR CA C 3.192 3.694 7.135 1.00 . A A . 73 THR CA 1 1
19 39115 1 1 78 THR CB C 4.115 4.534 6.226 1.00 . A A . 73 THR CB 1 1
19 39116 1 1 78 THR CG2 C 3.337 5.613 5.505 1.00 . A A . 73 THR CG2 1 1
19 39117 1 1 78 THR H H 2.666 5.353 8.337 1.00 . A A . 73 THR H 1 1
19 39118 1 1 78 THR HA H 2.570 3.071 6.510 1.00 . A A . 73 THR HA 1 1
19 39119 1 1 78 THR HB H 4.556 3.880 5.490 1.00 . A A . 73 THR HB 1 1
19 39120 1 1 78 THR HG1 H 5.865 5.439 6.388 1.00 . A A . 73 THR HG1 1 1
19 39121 1 1 78 THR HG21 H 2.294 5.340 5.461 1.00 . A A . 73 THR HG21 1 1
19 39122 1 1 78 THR HG22 H 3.722 5.720 4.502 1.00 . A A . 73 THR HG22 1 1
19 39123 1 1 78 THR HG23 H 3.446 6.547 6.034 1.00 . A A . 73 THR HG23 1 1
19 39124 1 1 78 THR N N 2.326 4.516 7.959 1.00 . A A . 73 THR N 1 1
19 39125 1 1 78 THR O O 4.171 3.046 9.217 1.00 . A A . 73 THR O 1 1
19 39126 1 1 78 THR OG1 O 5.164 5.139 6.992 1.00 . A A . 73 THR OG1 1 1
19 39127 1 1 79 MET C C 6.866 1.631 8.487 1.00 . A A . 74 MET C 1 1
19 39128 1 1 79 MET CA C 5.560 0.921 8.153 1.00 . A A . 74 MET CA 1 1
19 39129 1 1 79 MET CB C 5.839 -0.352 7.353 1.00 . A A . 74 MET CB 1 1
19 39130 1 1 79 MET CE C 4.986 -2.362 4.862 1.00 . A A . 74 MET CE 1 1
19 39131 1 1 79 MET CG C 4.725 -1.386 7.450 1.00 . A A . 74 MET CG 1 1
19 39132 1 1 79 MET H H 4.554 1.674 6.455 1.00 . A A . 74 MET H 1 1
19 39133 1 1 79 MET HA H 5.057 0.662 9.075 1.00 . A A . 74 MET HA 1 1
19 39134 1 1 79 MET HB2 H 5.969 -0.087 6.315 1.00 . A A . 74 MET HB2 1 1
19 39135 1 1 79 MET HB3 H 6.749 -0.801 7.719 1.00 . A A . 74 MET HB3 1 1
19 39136 1 1 79 MET HE1 H 5.680 -1.551 4.699 1.00 . A A . 74 MET HE1 1 1
19 39137 1 1 79 MET HE2 H 3.981 -2.024 4.657 1.00 . A A . 74 MET HE2 1 1
19 39138 1 1 79 MET HE3 H 5.229 -3.183 4.203 1.00 . A A . 74 MET HE3 1 1
19 39139 1 1 79 MET HG2 H 4.566 -1.625 8.490 1.00 . A A . 74 MET HG2 1 1
19 39140 1 1 79 MET HG3 H 3.819 -0.959 7.041 1.00 . A A . 74 MET HG3 1 1
19 39141 1 1 79 MET N N 4.686 1.816 7.412 1.00 . A A . 74 MET N 1 1
19 39142 1 1 79 MET O O 7.750 1.070 9.133 1.00 . A A . 74 MET O 1 1
19 39143 1 1 79 MET SD S 5.097 -2.911 6.563 1.00 . A A . 74 MET SD 1 1
19 39144 1 1 80 GLY C C 8.009 4.451 9.573 1.00 . A A . 75 GLY C 1 1
19 39145 1 1 80 GLY CA C 8.161 3.664 8.291 1.00 . A A . 75 GLY CA 1 1
19 39146 1 1 80 GLY H H 6.242 3.268 7.518 1.00 . A A . 75 GLY H 1 1
19 39147 1 1 80 GLY HA2 H 9.015 3.007 8.375 1.00 . A A . 75 GLY HA2 1 1
19 39148 1 1 80 GLY HA3 H 8.319 4.350 7.474 1.00 . A A . 75 GLY HA3 1 1
19 39149 1 1 80 GLY N N 6.981 2.875 8.029 1.00 . A A . 75 GLY N 1 1
19 39150 1 1 80 GLY O O 8.980 4.994 10.103 1.00 . A A . 75 GLY O 1 1
19 39151 1 1 81 GLY C C 5.904 6.578 11.061 1.00 . A A . 76 GLY C 1 1
19 39152 1 1 81 GLY CA C 6.502 5.209 11.303 1.00 . A A . 76 GLY CA 1 1
19 39153 1 1 81 GLY H H 6.054 4.030 9.610 1.00 . A A . 76 GLY H 1 1
19 39154 1 1 81 GLY HA2 H 5.810 4.627 11.894 1.00 . A A . 76 GLY HA2 1 1
19 39155 1 1 81 GLY HA3 H 7.423 5.324 11.856 1.00 . A A . 76 GLY HA3 1 1
19 39156 1 1 81 GLY N N 6.780 4.497 10.077 1.00 . A A . 76 GLY N 1 1
19 39157 1 1 81 GLY O O 6.198 7.525 11.791 1.00 . A A . 76 GLY O 1 1
19 39158 1 1 82 ARG C C 2.939 7.899 9.967 1.00 . A A . 77 ARG C 1 1
19 39159 1 1 82 ARG CA C 4.433 7.963 9.713 1.00 . A A . 77 ARG CA 1 1
19 39160 1 1 82 ARG CB C 4.644 8.342 8.247 1.00 . A A . 77 ARG CB 1 1
19 39161 1 1 82 ARG CD C 6.092 8.469 6.254 1.00 . A A . 77 ARG CD 1 1
19 39162 1 1 82 ARG CG C 6.031 8.104 7.720 1.00 . A A . 77 ARG CG 1 1
19 39163 1 1 82 ARG CZ C 7.608 10.315 5.614 1.00 . A A . 77 ARG CZ 1 1
19 39164 1 1 82 ARG H H 4.886 5.907 9.476 1.00 . A A . 77 ARG H 1 1
19 39165 1 1 82 ARG HA H 4.867 8.725 10.343 1.00 . A A . 77 ARG HA 1 1
19 39166 1 1 82 ARG HB2 H 3.971 7.764 7.640 1.00 . A A . 77 ARG HB2 1 1
19 39167 1 1 82 ARG HB3 H 4.412 9.387 8.124 1.00 . A A . 77 ARG HB3 1 1
19 39168 1 1 82 ARG HD2 H 6.827 7.855 5.778 1.00 . A A . 77 ARG HD2 1 1
19 39169 1 1 82 ARG HD3 H 5.126 8.271 5.813 1.00 . A A . 77 ARG HD3 1 1
19 39170 1 1 82 ARG HE H 5.718 10.540 6.242 1.00 . A A . 77 ARG HE 1 1
19 39171 1 1 82 ARG HG2 H 6.728 8.710 8.272 1.00 . A A . 77 ARG HG2 1 1
19 39172 1 1 82 ARG HG3 H 6.281 7.058 7.838 1.00 . A A . 77 ARG HG3 1 1
19 39173 1 1 82 ARG HH11 H 8.416 8.424 5.438 1.00 . A A . 77 ARG HH11 1 1
19 39174 1 1 82 ARG HH12 H 9.500 9.796 4.991 1.00 . A A . 77 ARG HH12 1 1
19 39175 1 1 82 ARG HH21 H 7.072 12.307 5.670 1.00 . A A . 77 ARG HH21 1 1
19 39176 1 1 82 ARG HH22 H 8.757 11.957 5.126 1.00 . A A . 77 ARG HH22 1 1
19 39177 1 1 82 ARG N N 5.072 6.692 10.033 1.00 . A A . 77 ARG N 1 1
19 39178 1 1 82 ARG NE N 6.423 9.879 6.044 1.00 . A A . 77 ARG NE 1 1
19 39179 1 1 82 ARG NH1 N 8.574 9.453 5.327 1.00 . A A . 77 ARG NH1 1 1
19 39180 1 1 82 ARG NH2 N 7.826 11.615 5.456 1.00 . A A . 77 ARG NH2 1 1
19 39181 1 1 82 ARG O O 2.242 7.115 9.338 1.00 . A A . 77 ARG O 1 1
19 39182 1 1 83 LYS C C 0.456 10.017 10.528 1.00 . A A . 78 LYS C 1 1
19 39183 1 1 83 LYS CA C 1.036 8.776 11.185 1.00 . A A . 78 LYS CA 1 1
19 39184 1 1 83 LYS CB C 0.787 8.798 12.697 1.00 . A A . 78 LYS CB 1 1
19 39185 1 1 83 LYS CD C 2.755 7.780 13.885 1.00 . A A . 78 LYS CD 1 1
19 39186 1 1 83 LYS CE C 3.360 6.496 14.430 1.00 . A A . 78 LYS CE 1 1
19 39187 1 1 83 LYS CG C 1.321 7.575 13.427 1.00 . A A . 78 LYS CG 1 1
19 39188 1 1 83 LYS H H 3.068 9.322 11.357 1.00 . A A . 78 LYS H 1 1
19 39189 1 1 83 LYS HA H 0.572 7.898 10.758 1.00 . A A . 78 LYS HA 1 1
19 39190 1 1 83 LYS HB2 H 1.259 9.673 13.115 1.00 . A A . 78 LYS HB2 1 1
19 39191 1 1 83 LYS HB3 H -0.277 8.857 12.873 1.00 . A A . 78 LYS HB3 1 1
19 39192 1 1 83 LYS HD2 H 3.343 8.115 13.040 1.00 . A A . 78 LYS HD2 1 1
19 39193 1 1 83 LYS HD3 H 2.770 8.534 14.657 1.00 . A A . 78 LYS HD3 1 1
19 39194 1 1 83 LYS HE2 H 3.618 5.853 13.599 1.00 . A A . 78 LYS HE2 1 1
19 39195 1 1 83 LYS HE3 H 4.254 6.737 14.986 1.00 . A A . 78 LYS HE3 1 1
19 39196 1 1 83 LYS HG2 H 0.704 7.385 14.290 1.00 . A A . 78 LYS HG2 1 1
19 39197 1 1 83 LYS HG3 H 1.283 6.725 12.761 1.00 . A A . 78 LYS HG3 1 1
19 39198 1 1 83 LYS HZ1 H 1.707 5.253 14.752 1.00 . A A . 78 LYS HZ1 1 1
19 39199 1 1 83 LYS HZ2 H 1.919 6.448 15.944 1.00 . A A . 78 LYS HZ2 1 1
19 39200 1 1 83 LYS HZ3 H 2.926 5.097 15.921 1.00 . A A . 78 LYS HZ3 1 1
19 39201 1 1 83 LYS N N 2.458 8.723 10.883 1.00 . A A . 78 LYS N 1 1
19 39202 1 1 83 LYS NZ N 2.414 5.774 15.324 1.00 . A A . 78 LYS NZ 1 1
19 39203 1 1 83 LYS O O 0.918 11.132 10.775 1.00 . A A . 78 LYS O 1 1
19 39204 1 1 84 PHE C C -2.603 10.688 8.649 1.00 . A A . 79 PHE C 1 1
19 39205 1 1 84 PHE CA C -1.135 10.939 8.961 1.00 . A A . 79 PHE CA 1 1
19 39206 1 1 84 PHE CB C -0.352 11.153 7.663 1.00 . A A . 79 PHE CB 1 1
19 39207 1 1 84 PHE CD1 C 0.775 8.999 7.070 1.00 . A A . 79 PHE CD1 1 1
19 39208 1 1 84 PHE CD2 C -1.162 9.629 5.834 1.00 . A A . 79 PHE CD2 1 1
19 39209 1 1 84 PHE CE1 C 0.878 7.845 6.332 1.00 . A A . 79 PHE CE1 1 1
19 39210 1 1 84 PHE CE2 C -1.065 8.473 5.093 1.00 . A A . 79 PHE CE2 1 1
19 39211 1 1 84 PHE CG C -0.243 9.904 6.832 1.00 . A A . 79 PHE CG 1 1
19 39212 1 1 84 PHE CZ C -0.046 7.578 5.342 1.00 . A A . 79 PHE CZ 1 1
19 39213 1 1 84 PHE H H -0.897 8.919 9.553 1.00 . A A . 79 PHE H 1 1
19 39214 1 1 84 PHE HA H -1.050 11.824 9.569 1.00 . A A . 79 PHE HA 1 1
19 39215 1 1 84 PHE HB2 H -0.834 11.914 7.070 1.00 . A A . 79 PHE HB2 1 1
19 39216 1 1 84 PHE HB3 H 0.649 11.468 7.909 1.00 . A A . 79 PHE HB3 1 1
19 39217 1 1 84 PHE HD1 H 1.499 9.208 7.846 1.00 . A A . 79 PHE HD1 1 1
19 39218 1 1 84 PHE HD2 H -1.961 10.331 5.641 1.00 . A A . 79 PHE HD2 1 1
19 39219 1 1 84 PHE HE1 H 1.680 7.149 6.532 1.00 . A A . 79 PHE HE1 1 1
19 39220 1 1 84 PHE HE2 H -1.785 8.266 4.318 1.00 . A A . 79 PHE HE2 1 1
19 39221 1 1 84 PHE HZ H 0.033 6.671 4.767 1.00 . A A . 79 PHE HZ 1 1
19 39222 1 1 84 PHE N N -0.543 9.828 9.687 1.00 . A A . 79 PHE N 1 1
19 39223 1 1 84 PHE O O -3.139 9.621 8.945 1.00 . A A . 79 PHE O 1 1
19 39224 1 1 85 LYS C C -4.806 12.001 6.235 1.00 . A A . 80 LYS C 1 1
19 39225 1 1 85 LYS CA C -4.647 11.593 7.684 1.00 . A A . 80 LYS CA 1 1
19 39226 1 1 85 LYS CB C -5.525 12.478 8.583 1.00 . A A . 80 LYS CB 1 1
19 39227 1 1 85 LYS CD C -4.498 12.403 10.883 1.00 . A A . 80 LYS CD 1 1
19 39228 1 1 85 LYS CE C -4.486 11.681 12.221 1.00 . A A . 80 LYS CE 1 1
19 39229 1 1 85 LYS CG C -5.665 11.968 10.015 1.00 . A A . 80 LYS CG 1 1
19 39230 1 1 85 LYS H H -2.758 12.514 7.854 1.00 . A A . 80 LYS H 1 1
19 39231 1 1 85 LYS HA H -4.951 10.561 7.785 1.00 . A A . 80 LYS HA 1 1
19 39232 1 1 85 LYS HB2 H -5.099 13.467 8.619 1.00 . A A . 80 LYS HB2 1 1
19 39233 1 1 85 LYS HB3 H -6.511 12.537 8.148 1.00 . A A . 80 LYS HB3 1 1
19 39234 1 1 85 LYS HD2 H -3.579 12.182 10.360 1.00 . A A . 80 LYS HD2 1 1
19 39235 1 1 85 LYS HD3 H -4.571 13.465 11.055 1.00 . A A . 80 LYS HD3 1 1
19 39236 1 1 85 LYS HE2 H -4.376 10.622 12.039 1.00 . A A . 80 LYS HE2 1 1
19 39237 1 1 85 LYS HE3 H -3.642 12.033 12.795 1.00 . A A . 80 LYS HE3 1 1
19 39238 1 1 85 LYS HG2 H -6.580 12.357 10.441 1.00 . A A . 80 LYS HG2 1 1
19 39239 1 1 85 LYS HG3 H -5.703 10.890 9.996 1.00 . A A . 80 LYS HG3 1 1
19 39240 1 1 85 LYS HZ1 H -6.194 12.783 12.711 1.00 . A A . 80 LYS HZ1 1 1
19 39241 1 1 85 LYS HZ2 H -5.506 11.971 14.020 1.00 . A A . 80 LYS HZ2 1 1
19 39242 1 1 85 LYS HZ3 H -6.393 11.101 12.861 1.00 . A A . 80 LYS HZ3 1 1
19 39243 1 1 85 LYS N N -3.245 11.687 8.057 1.00 . A A . 80 LYS N 1 1
19 39244 1 1 85 LYS NZ N -5.731 11.902 13.005 1.00 . A A . 80 LYS NZ 1 1
19 39245 1 1 85 LYS O O -4.249 13.009 5.800 1.00 . A A . 80 LYS O 1 1
19 39246 1 1 86 ALA C C -7.148 11.031 3.650 1.00 . A A . 81 ALA C 1 1
19 39247 1 1 86 ALA CA C -5.764 11.495 4.081 1.00 . A A . 81 ALA CA 1 1
19 39248 1 1 86 ALA CB C -4.678 10.816 3.249 1.00 . A A . 81 ALA CB 1 1
19 39249 1 1 86 ALA H H -5.986 10.429 5.892 1.00 . A A . 81 ALA H 1 1
19 39250 1 1 86 ALA HA H -5.684 12.562 3.938 1.00 . A A . 81 ALA HA 1 1
19 39251 1 1 86 ALA HB1 H -4.744 11.152 2.225 1.00 . A A . 81 ALA HB1 1 1
19 39252 1 1 86 ALA HB2 H -4.817 9.747 3.291 1.00 . A A . 81 ALA HB2 1 1
19 39253 1 1 86 ALA HB3 H -3.707 11.068 3.653 1.00 . A A . 81 ALA HB3 1 1
19 39254 1 1 86 ALA N N -5.553 11.215 5.487 1.00 . A A . 81 ALA N 1 1
19 39255 1 1 86 ALA O O -7.778 10.229 4.342 1.00 . A A . 81 ALA O 1 1
19 39256 1 1 87 THR C C -8.790 10.061 0.958 1.00 . A A . 82 THR C 1 1
19 39257 1 1 87 THR CA C -8.936 11.155 2.012 1.00 . A A . 82 THR CA 1 1
19 39258 1 1 87 THR CB C -9.686 12.353 1.400 1.00 . A A . 82 THR CB 1 1
19 39259 1 1 87 THR CG2 C -11.180 12.244 1.680 1.00 . A A . 82 THR CG2 1 1
19 39260 1 1 87 THR H H -7.096 12.192 2.028 1.00 . A A . 82 THR H 1 1
19 39261 1 1 87 THR HA H -9.521 10.775 2.837 1.00 . A A . 82 THR HA 1 1
19 39262 1 1 87 THR HB H -9.535 12.350 0.328 1.00 . A A . 82 THR HB 1 1
19 39263 1 1 87 THR HG1 H -9.009 13.483 2.894 1.00 . A A . 82 THR HG1 1 1
19 39264 1 1 87 THR HG21 H -11.686 13.106 1.273 1.00 . A A . 82 THR HG21 1 1
19 39265 1 1 87 THR HG22 H -11.344 12.203 2.749 1.00 . A A . 82 THR HG22 1 1
19 39266 1 1 87 THR HG23 H -11.568 11.343 1.220 1.00 . A A . 82 THR HG23 1 1
19 39267 1 1 87 THR N N -7.631 11.543 2.526 1.00 . A A . 82 THR N 1 1
19 39268 1 1 87 THR O O -7.863 10.091 0.144 1.00 . A A . 82 THR O 1 1
19 39269 1 1 87 THR OG1 O -9.177 13.585 1.939 1.00 . A A . 82 THR OG1 1 1
19 39270 1 1 88 VAL C C -10.970 7.941 -0.738 1.00 . A A . 83 VAL C 1 1
19 39271 1 1 88 VAL CA C -9.662 7.996 0.033 1.00 . A A . 83 VAL CA 1 1
19 39272 1 1 88 VAL CB C -9.446 6.648 0.752 1.00 . A A . 83 VAL CB 1 1
19 39273 1 1 88 VAL CG1 C -9.385 5.522 -0.256 1.00 . A A . 83 VAL CG1 1 1
19 39274 1 1 88 VAL CG2 C -8.181 6.677 1.590 1.00 . A A . 83 VAL CG2 1 1
19 39275 1 1 88 VAL H H -10.431 9.135 1.626 1.00 . A A . 83 VAL H 1 1
19 39276 1 1 88 VAL HA H -8.844 8.158 -0.656 1.00 . A A . 83 VAL HA 1 1
19 39277 1 1 88 VAL HB H -10.286 6.470 1.409 1.00 . A A . 83 VAL HB 1 1
19 39278 1 1 88 VAL HG11 H -9.181 4.591 0.254 1.00 . A A . 83 VAL HG11 1 1
19 39279 1 1 88 VAL HG12 H -8.599 5.723 -0.971 1.00 . A A . 83 VAL HG12 1 1
19 39280 1 1 88 VAL HG13 H -10.330 5.449 -0.771 1.00 . A A . 83 VAL HG13 1 1
19 39281 1 1 88 VAL HG21 H -8.224 7.508 2.278 1.00 . A A . 83 VAL HG21 1 1
19 39282 1 1 88 VAL HG22 H -7.324 6.784 0.943 1.00 . A A . 83 VAL HG22 1 1
19 39283 1 1 88 VAL HG23 H -8.099 5.754 2.146 1.00 . A A . 83 VAL HG23 1 1
19 39284 1 1 88 VAL N N -9.698 9.096 0.975 1.00 . A A . 83 VAL N 1 1
19 39285 1 1 88 VAL O O -12.032 8.130 -0.161 1.00 . A A . 83 VAL O 1 1
19 39286 1 1 89 LYS C C -11.990 6.433 -3.793 1.00 . A A . 84 LYS C 1 1
19 39287 1 1 89 LYS CA C -12.088 7.632 -2.860 1.00 . A A . 84 LYS CA 1 1
19 39288 1 1 89 LYS CB C -12.275 8.931 -3.649 1.00 . A A . 84 LYS CB 1 1
19 39289 1 1 89 LYS CD C -11.091 10.754 -4.922 1.00 . A A . 84 LYS CD 1 1
19 39290 1 1 89 LYS CE C -9.725 11.189 -5.433 1.00 . A A . 84 LYS CE 1 1
19 39291 1 1 89 LYS CG C -11.072 9.298 -4.496 1.00 . A A . 84 LYS CG 1 1
19 39292 1 1 89 LYS H H -10.014 7.591 -2.456 1.00 . A A . 84 LYS H 1 1
19 39293 1 1 89 LYS HA H -12.933 7.494 -2.203 1.00 . A A . 84 LYS HA 1 1
19 39294 1 1 89 LYS HB2 H -13.128 8.822 -4.302 1.00 . A A . 84 LYS HB2 1 1
19 39295 1 1 89 LYS HB3 H -12.465 9.736 -2.958 1.00 . A A . 84 LYS HB3 1 1
19 39296 1 1 89 LYS HD2 H -11.816 10.881 -5.710 1.00 . A A . 84 LYS HD2 1 1
19 39297 1 1 89 LYS HD3 H -11.363 11.369 -4.076 1.00 . A A . 84 LYS HD3 1 1
19 39298 1 1 89 LYS HE2 H -9.031 11.196 -4.606 1.00 . A A . 84 LYS HE2 1 1
19 39299 1 1 89 LYS HE3 H -9.392 10.482 -6.180 1.00 . A A . 84 LYS HE3 1 1
19 39300 1 1 89 LYS HG2 H -10.173 9.112 -3.929 1.00 . A A . 84 LYS HG2 1 1
19 39301 1 1 89 LYS HG3 H -11.075 8.679 -5.380 1.00 . A A . 84 LYS HG3 1 1
19 39302 1 1 89 LYS HZ1 H -10.173 13.222 -5.365 1.00 . A A . 84 LYS HZ1 1 1
19 39303 1 1 89 LYS HZ2 H -10.341 12.534 -6.901 1.00 . A A . 84 LYS HZ2 1 1
19 39304 1 1 89 LYS HZ3 H -8.802 12.853 -6.283 1.00 . A A . 84 LYS HZ3 1 1
19 39305 1 1 89 LYS N N -10.895 7.713 -2.036 1.00 . A A . 84 LYS N 1 1
19 39306 1 1 89 LYS NZ N -9.763 12.542 -6.037 1.00 . A A . 84 LYS NZ 1 1
19 39307 1 1 89 LYS O O -11.019 5.683 -3.739 1.00 . A A . 84 LYS O 1 1
19 39308 1 1 90 MET C C -13.265 5.601 -6.984 1.00 . A A . 85 MET C 1 1
19 39309 1 1 90 MET CA C -12.991 5.126 -5.563 1.00 . A A . 85 MET CA 1 1
19 39310 1 1 90 MET CB C -14.042 4.104 -5.142 1.00 . A A . 85 MET CB 1 1
19 39311 1 1 90 MET CE C -13.810 0.439 -3.265 1.00 . A A . 85 MET CE 1 1
19 39312 1 1 90 MET CG C -13.459 2.769 -4.719 1.00 . A A . 85 MET CG 1 1
19 39313 1 1 90 MET H H -13.739 6.872 -4.643 1.00 . A A . 85 MET H 1 1
19 39314 1 1 90 MET HA H -12.016 4.663 -5.530 1.00 . A A . 85 MET HA 1 1
19 39315 1 1 90 MET HB2 H -14.600 4.502 -4.309 1.00 . A A . 85 MET HB2 1 1
19 39316 1 1 90 MET HB3 H -14.717 3.936 -5.964 1.00 . A A . 85 MET HB3 1 1
19 39317 1 1 90 MET HE1 H -12.944 0.089 -3.808 1.00 . A A . 85 MET HE1 1 1
19 39318 1 1 90 MET HE2 H -14.432 -0.404 -3.005 1.00 . A A . 85 MET HE2 1 1
19 39319 1 1 90 MET HE3 H -13.488 0.946 -2.363 1.00 . A A . 85 MET HE3 1 1
19 39320 1 1 90 MET HG2 H -12.870 2.370 -5.533 1.00 . A A . 85 MET HG2 1 1
19 39321 1 1 90 MET HG3 H -12.824 2.923 -3.856 1.00 . A A . 85 MET HG3 1 1
19 39322 1 1 90 MET N N -12.988 6.247 -4.638 1.00 . A A . 85 MET N 1 1
19 39323 1 1 90 MET O O -14.115 6.464 -7.202 1.00 . A A . 85 MET O 1 1
19 39324 1 1 90 MET SD S -14.740 1.574 -4.287 1.00 . A A . 85 MET SD 1 1
19 39325 1 1 91 GLU C C -13.087 4.200 -10.192 1.00 . A A . 86 GLU C 1 1
19 39326 1 1 91 GLU CA C -12.705 5.411 -9.341 1.00 . A A . 86 GLU CA 1 1
19 39327 1 1 91 GLU CB C -11.423 6.053 -9.886 1.00 . A A . 86 GLU CB 1 1
19 39328 1 1 91 GLU CD C -8.999 5.482 -10.371 1.00 . A A . 86 GLU CD 1 1
19 39329 1 1 91 GLU CG C -10.142 5.399 -9.381 1.00 . A A . 86 GLU CG 1 1
19 39330 1 1 91 GLU H H -11.863 4.363 -7.699 1.00 . A A . 86 GLU H 1 1
19 39331 1 1 91 GLU HA H -13.507 6.132 -9.391 1.00 . A A . 86 GLU HA 1 1
19 39332 1 1 91 GLU HB2 H -11.433 5.986 -10.965 1.00 . A A . 86 GLU HB2 1 1
19 39333 1 1 91 GLU HB3 H -11.405 7.093 -9.599 1.00 . A A . 86 GLU HB3 1 1
19 39334 1 1 91 GLU HG2 H -9.839 5.890 -8.470 1.00 . A A . 86 GLU HG2 1 1
19 39335 1 1 91 GLU HG3 H -10.345 4.358 -9.174 1.00 . A A . 86 GLU HG3 1 1
19 39336 1 1 91 GLU N N -12.537 5.042 -7.942 1.00 . A A . 86 GLU N 1 1
19 39337 1 1 91 GLU O O -12.260 3.641 -10.914 1.00 . A A . 86 GLU O 1 1
19 39338 1 1 91 GLU OE1 O -8.684 6.599 -10.828 1.00 . A A . 86 GLU OE1 1 1
19 39339 1 1 91 GLU OE2 O -8.409 4.431 -10.699 1.00 . A A . 86 GLU OE2 1 1
19 39340 1 1 92 GLY C C -14.360 1.328 -10.350 1.00 . A A . 87 GLY C 1 1
19 39341 1 1 92 GLY CA C -14.817 2.674 -10.889 1.00 . A A . 87 GLY CA 1 1
19 39342 1 1 92 GLY H H -14.956 4.259 -9.492 1.00 . A A . 87 GLY H 1 1
19 39343 1 1 92 GLY HA2 H -15.897 2.691 -10.901 1.00 . A A . 87 GLY HA2 1 1
19 39344 1 1 92 GLY HA3 H -14.455 2.784 -11.900 1.00 . A A . 87 GLY HA3 1 1
19 39345 1 1 92 GLY N N -14.344 3.796 -10.104 1.00 . A A . 87 GLY N 1 1
19 39346 1 1 92 GLY O O -13.851 0.492 -11.098 1.00 . A A . 87 GLY O 1 1
19 39347 1 1 93 GLY C C -12.679 -0.178 -8.067 1.00 . A A . 88 GLY C 1 1
19 39348 1 1 93 GLY CA C -14.148 -0.138 -8.435 1.00 . A A . 88 GLY CA 1 1
19 39349 1 1 93 GLY H H -14.947 1.823 -8.503 1.00 . A A . 88 GLY H 1 1
19 39350 1 1 93 GLY HA2 H -14.733 -0.286 -7.539 1.00 . A A . 88 GLY HA2 1 1
19 39351 1 1 93 GLY HA3 H -14.355 -0.943 -9.124 1.00 . A A . 88 GLY HA3 1 1
19 39352 1 1 93 GLY N N -14.542 1.118 -9.051 1.00 . A A . 88 GLY N 1 1
19 39353 1 1 93 GLY O O -12.167 -1.207 -7.630 1.00 . A A . 88 GLY O 1 1
19 39354 1 1 94 LYS C C -10.395 2.078 -6.826 1.00 . A A . 89 LYS C 1 1
19 39355 1 1 94 LYS CA C -10.588 1.042 -7.921 1.00 . A A . 89 LYS CA 1 1
19 39356 1 1 94 LYS CB C -9.783 1.442 -9.164 1.00 . A A . 89 LYS CB 1 1
19 39357 1 1 94 LYS CD C -9.831 1.556 -11.669 1.00 . A A . 89 LYS CD 1 1
19 39358 1 1 94 LYS CE C -8.425 1.215 -12.135 1.00 . A A . 89 LYS CE 1 1
19 39359 1 1 94 LYS CG C -10.238 0.765 -10.435 1.00 . A A . 89 LYS CG 1 1
19 39360 1 1 94 LYS H H -12.473 1.738 -8.569 1.00 . A A . 89 LYS H 1 1
19 39361 1 1 94 LYS HA H -10.252 0.077 -7.568 1.00 . A A . 89 LYS HA 1 1
19 39362 1 1 94 LYS HB2 H -9.889 2.497 -9.313 1.00 . A A . 89 LYS HB2 1 1
19 39363 1 1 94 LYS HB3 H -8.740 1.205 -9.000 1.00 . A A . 89 LYS HB3 1 1
19 39364 1 1 94 LYS HD2 H -10.524 1.339 -12.466 1.00 . A A . 89 LYS HD2 1 1
19 39365 1 1 94 LYS HD3 H -9.873 2.609 -11.434 1.00 . A A . 89 LYS HD3 1 1
19 39366 1 1 94 LYS HE2 H -8.198 0.203 -11.835 1.00 . A A . 89 LYS HE2 1 1
19 39367 1 1 94 LYS HE3 H -8.390 1.284 -13.214 1.00 . A A . 89 LYS HE3 1 1
19 39368 1 1 94 LYS HG2 H -9.803 -0.220 -10.484 1.00 . A A . 89 LYS HG2 1 1
19 39369 1 1 94 LYS HG3 H -11.310 0.691 -10.408 1.00 . A A . 89 LYS HG3 1 1
19 39370 1 1 94 LYS HZ1 H -6.787 2.491 -12.314 1.00 . A A . 89 LYS HZ1 1 1
19 39371 1 1 94 LYS HZ2 H -6.811 1.609 -10.869 1.00 . A A . 89 LYS HZ2 1 1
19 39372 1 1 94 LYS HZ3 H -7.858 2.935 -11.076 1.00 . A A . 89 LYS HZ3 1 1
19 39373 1 1 94 LYS N N -12.003 0.946 -8.236 1.00 . A A . 89 LYS N 1 1
19 39374 1 1 94 LYS NZ N -7.400 2.126 -11.559 1.00 . A A . 89 LYS NZ 1 1
19 39375 1 1 94 LYS O O -10.838 3.214 -6.963 1.00 . A A . 89 LYS O 1 1
19 39376 1 1 95 ILE C C -8.366 3.542 -4.930 1.00 . A A . 90 ILE C 1 1
19 39377 1 1 95 ILE CA C -9.539 2.619 -4.636 1.00 . A A . 90 ILE CA 1 1
19 39378 1 1 95 ILE CB C -9.285 1.879 -3.311 1.00 . A A . 90 ILE CB 1 1
19 39379 1 1 95 ILE CD1 C -10.522 0.292 -1.721 1.00 . A A . 90 ILE CD1 1 1
19 39380 1 1 95 ILE CG1 C -10.276 0.721 -3.154 1.00 . A A . 90 ILE CG1 1 1
19 39381 1 1 95 ILE CG2 C -9.391 2.845 -2.147 1.00 . A A . 90 ILE CG2 1 1
19 39382 1 1 95 ILE H H -9.415 0.775 -5.674 1.00 . A A . 90 ILE H 1 1
19 39383 1 1 95 ILE HA H -10.436 3.214 -4.525 1.00 . A A . 90 ILE HA 1 1
19 39384 1 1 95 ILE HB H -8.278 1.489 -3.329 1.00 . A A . 90 ILE HB 1 1
19 39385 1 1 95 ILE HD11 H -11.130 -0.601 -1.712 1.00 . A A . 90 ILE HD11 1 1
19 39386 1 1 95 ILE HD12 H -11.040 1.083 -1.193 1.00 . A A . 90 ILE HD12 1 1
19 39387 1 1 95 ILE HD13 H -9.580 0.095 -1.238 1.00 . A A . 90 ILE HD13 1 1
19 39388 1 1 95 ILE HG12 H -11.225 1.016 -3.572 1.00 . A A . 90 ILE HG12 1 1
19 39389 1 1 95 ILE HG13 H -9.902 -0.138 -3.696 1.00 . A A . 90 ILE HG13 1 1
19 39390 1 1 95 ILE HG21 H -8.663 3.633 -2.263 1.00 . A A . 90 ILE HG21 1 1
19 39391 1 1 95 ILE HG22 H -9.207 2.315 -1.222 1.00 . A A . 90 ILE HG22 1 1
19 39392 1 1 95 ILE HG23 H -10.383 3.273 -2.126 1.00 . A A . 90 ILE HG23 1 1
19 39393 1 1 95 ILE N N -9.756 1.694 -5.739 1.00 . A A . 90 ILE N 1 1
19 39394 1 1 95 ILE O O -7.248 3.082 -5.161 1.00 . A A . 90 ILE O 1 1
19 39395 1 1 96 VAL C C -7.476 6.778 -4.000 1.00 . A A . 91 VAL C 1 1
19 39396 1 1 96 VAL CA C -7.602 5.832 -5.189 1.00 . A A . 91 VAL CA 1 1
19 39397 1 1 96 VAL CB C -7.889 6.627 -6.483 1.00 . A A . 91 VAL CB 1 1
19 39398 1 1 96 VAL CG1 C -9.264 7.268 -6.440 1.00 . A A . 91 VAL CG1 1 1
19 39399 1 1 96 VAL CG2 C -6.820 7.679 -6.727 1.00 . A A . 91 VAL CG2 1 1
19 39400 1 1 96 VAL H H -9.550 5.143 -4.771 1.00 . A A . 91 VAL H 1 1
19 39401 1 1 96 VAL HA H -6.663 5.311 -5.311 1.00 . A A . 91 VAL HA 1 1
19 39402 1 1 96 VAL HB H -7.875 5.933 -7.310 1.00 . A A . 91 VAL HB 1 1
19 39403 1 1 96 VAL HG11 H -10.016 6.504 -6.323 1.00 . A A . 91 VAL HG11 1 1
19 39404 1 1 96 VAL HG12 H -9.437 7.812 -7.356 1.00 . A A . 91 VAL HG12 1 1
19 39405 1 1 96 VAL HG13 H -9.310 7.950 -5.605 1.00 . A A . 91 VAL HG13 1 1
19 39406 1 1 96 VAL HG21 H -5.844 7.241 -6.580 1.00 . A A . 91 VAL HG21 1 1
19 39407 1 1 96 VAL HG22 H -6.957 8.498 -6.034 1.00 . A A . 91 VAL HG22 1 1
19 39408 1 1 96 VAL HG23 H -6.900 8.049 -7.738 1.00 . A A . 91 VAL HG23 1 1
19 39409 1 1 96 VAL N N -8.631 4.840 -4.938 1.00 . A A . 91 VAL N 1 1
19 39410 1 1 96 VAL O O -8.471 7.284 -3.478 1.00 . A A . 91 VAL O 1 1
19 39411 1 1 97 ALA C C -5.385 9.192 -2.889 1.00 . A A . 92 ALA C 1 1
19 39412 1 1 97 ALA CA C -5.994 7.871 -2.431 1.00 . A A . 92 ALA CA 1 1
19 39413 1 1 97 ALA CB C -5.092 7.170 -1.430 1.00 . A A . 92 ALA CB 1 1
19 39414 1 1 97 ALA H H -5.490 6.553 -4.006 1.00 . A A . 92 ALA H 1 1
19 39415 1 1 97 ALA HA H -6.943 8.072 -1.950 1.00 . A A . 92 ALA HA 1 1
19 39416 1 1 97 ALA HB1 H -5.044 7.751 -0.524 1.00 . A A . 92 ALA HB1 1 1
19 39417 1 1 97 ALA HB2 H -4.100 7.070 -1.846 1.00 . A A . 92 ALA HB2 1 1
19 39418 1 1 97 ALA HB3 H -5.491 6.190 -1.212 1.00 . A A . 92 ALA HB3 1 1
19 39419 1 1 97 ALA N N -6.250 6.995 -3.559 1.00 . A A . 92 ALA N 1 1
19 39420 1 1 97 ALA O O -4.674 9.241 -3.894 1.00 . A A . 92 ALA O 1 1
19 39421 1 1 98 ASP C C -3.947 11.932 -1.630 1.00 . A A . 93 ASP C 1 1
19 39422 1 1 98 ASP CA C -5.167 11.585 -2.476 1.00 . A A . 93 ASP CA 1 1
19 39423 1 1 98 ASP CB C -6.273 12.630 -2.270 1.00 . A A . 93 ASP CB 1 1
19 39424 1 1 98 ASP CG C -5.742 14.035 -2.043 1.00 . A A . 93 ASP CG 1 1
19 39425 1 1 98 ASP H H -6.222 10.138 -1.348 1.00 . A A . 93 ASP H 1 1
19 39426 1 1 98 ASP HA H -4.875 11.580 -3.514 1.00 . A A . 93 ASP HA 1 1
19 39427 1 1 98 ASP HB2 H -6.909 12.644 -3.142 1.00 . A A . 93 ASP HB2 1 1
19 39428 1 1 98 ASP HB3 H -6.861 12.347 -1.411 1.00 . A A . 93 ASP HB3 1 1
19 39429 1 1 98 ASP N N -5.669 10.254 -2.149 1.00 . A A . 93 ASP N 1 1
19 39430 1 1 98 ASP O O -4.026 11.965 -0.399 1.00 . A A . 93 ASP O 1 1
19 39431 1 1 98 ASP OD1 O -4.933 14.519 -2.861 1.00 . A A . 93 ASP OD1 1 1
19 39432 1 1 98 ASP OD2 O -6.138 14.670 -1.040 1.00 . A A . 93 ASP OD2 1 1
19 39433 1 1 99 PHE C C -0.747 13.476 -2.474 1.00 . A A . 94 PHE C 1 1
19 39434 1 1 99 PHE CA C -1.579 12.531 -1.617 1.00 . A A . 94 PHE CA 1 1
19 39435 1 1 99 PHE CB C -0.752 11.273 -1.332 1.00 . A A . 94 PHE CB 1 1
19 39436 1 1 99 PHE CD1 C -1.183 10.695 1.064 1.00 . A A . 94 PHE CD1 1 1
19 39437 1 1 99 PHE CD2 C -2.022 9.242 -0.632 1.00 . A A . 94 PHE CD2 1 1
19 39438 1 1 99 PHE CE1 C -1.724 9.880 2.035 1.00 . A A . 94 PHE CE1 1 1
19 39439 1 1 99 PHE CE2 C -2.566 8.424 0.337 1.00 . A A . 94 PHE CE2 1 1
19 39440 1 1 99 PHE CG C -1.329 10.384 -0.278 1.00 . A A . 94 PHE CG 1 1
19 39441 1 1 99 PHE CZ C -2.420 8.744 1.670 1.00 . A A . 94 PHE CZ 1 1
19 39442 1 1 99 PHE H H -2.834 12.161 -3.274 1.00 . A A . 94 PHE H 1 1
19 39443 1 1 99 PHE HA H -1.821 13.017 -0.683 1.00 . A A . 94 PHE HA 1 1
19 39444 1 1 99 PHE HB2 H -0.675 10.694 -2.239 1.00 . A A . 94 PHE HB2 1 1
19 39445 1 1 99 PHE HB3 H 0.237 11.572 -1.016 1.00 . A A . 94 PHE HB3 1 1
19 39446 1 1 99 PHE HD1 H -0.641 11.586 1.347 1.00 . A A . 94 PHE HD1 1 1
19 39447 1 1 99 PHE HD2 H -2.134 8.993 -1.680 1.00 . A A . 94 PHE HD2 1 1
19 39448 1 1 99 PHE HE1 H -1.607 10.128 3.080 1.00 . A A . 94 PHE HE1 1 1
19 39449 1 1 99 PHE HE2 H -3.114 7.541 0.053 1.00 . A A . 94 PHE HE2 1 1
19 39450 1 1 99 PHE HZ H -2.846 8.104 2.429 1.00 . A A . 94 PHE HZ 1 1
19 39451 1 1 99 PHE N N -2.824 12.192 -2.294 1.00 . A A . 94 PHE N 1 1
19 39452 1 1 99 PHE O O -0.832 13.440 -3.704 1.00 . A A . 94 PHE O 1 1
19 39453 1 1 100 PRO C C 2.108 14.560 -3.214 1.00 . A A . 95 PRO C 1 1
19 39454 1 1 100 PRO CA C 0.933 15.270 -2.551 1.00 . A A . 95 PRO CA 1 1
19 39455 1 1 100 PRO CB C 1.417 16.200 -1.442 1.00 . A A . 95 PRO CB 1 1
19 39456 1 1 100 PRO CD C 0.201 14.445 -0.372 1.00 . A A . 95 PRO CD 1 1
19 39457 1 1 100 PRO CG C 1.355 15.389 -0.196 1.00 . A A . 95 PRO CG 1 1
19 39458 1 1 100 PRO HA H 0.386 15.832 -3.291 1.00 . A A . 95 PRO HA 1 1
19 39459 1 1 100 PRO HB2 H 2.431 16.523 -1.650 1.00 . A A . 95 PRO HB2 1 1
19 39460 1 1 100 PRO HB3 H 0.762 17.047 -1.362 1.00 . A A . 95 PRO HB3 1 1
19 39461 1 1 100 PRO HD2 H 0.424 13.487 0.071 1.00 . A A . 95 PRO HD2 1 1
19 39462 1 1 100 PRO HD3 H -0.697 14.864 0.061 1.00 . A A . 95 PRO HD3 1 1
19 39463 1 1 100 PRO HG2 H 2.276 14.838 -0.071 1.00 . A A . 95 PRO HG2 1 1
19 39464 1 1 100 PRO HG3 H 1.179 16.027 0.652 1.00 . A A . 95 PRO HG3 1 1
19 39465 1 1 100 PRO N N 0.068 14.326 -1.839 1.00 . A A . 95 PRO N 1 1
19 39466 1 1 100 PRO O O 2.944 13.962 -2.529 1.00 . A A . 95 PRO O 1 1
19 39467 1 1 101 ASN C C 3.160 12.453 -5.142 1.00 . A A . 96 ASN C 1 1
19 39468 1 1 101 ASN CA C 3.220 13.967 -5.325 1.00 . A A . 96 ASN CA 1 1
19 39469 1 1 101 ASN CB C 4.594 14.504 -4.894 1.00 . A A . 96 ASN CB 1 1
19 39470 1 1 101 ASN CG C 5.725 14.110 -5.833 1.00 . A A . 96 ASN CG 1 1
19 39471 1 1 101 ASN H H 1.445 15.096 -5.028 1.00 . A A . 96 ASN H 1 1
19 39472 1 1 101 ASN HA H 3.058 14.198 -6.366 1.00 . A A . 96 ASN HA 1 1
19 39473 1 1 101 ASN HB2 H 4.550 15.579 -4.858 1.00 . A A . 96 ASN HB2 1 1
19 39474 1 1 101 ASN HB3 H 4.824 14.128 -3.910 1.00 . A A . 96 ASN HB3 1 1
19 39475 1 1 101 ASN HD21 H 6.911 13.734 -4.281 1.00 . A A . 96 ASN HD21 1 1
19 39476 1 1 101 ASN HD22 H 7.612 13.473 -5.842 1.00 . A A . 96 ASN HD22 1 1
19 39477 1 1 101 ASN N N 2.153 14.610 -4.549 1.00 . A A . 96 ASN N 1 1
19 39478 1 1 101 ASN ND2 N 6.862 13.734 -5.263 1.00 . A A . 96 ASN ND2 1 1
19 39479 1 1 101 ASN O O 4.129 11.739 -5.382 1.00 . A A . 96 ASN O 1 1
19 39480 1 1 101 ASN OD1 O 5.580 14.137 -7.057 1.00 . A A . 96 ASN OD1 1 1
19 39481 1 1 102 TYR C C 0.412 10.115 -4.890 1.00 . A A . 97 TYR C 1 1
19 39482 1 1 102 TYR CA C 1.816 10.552 -4.486 1.00 . A A . 97 TYR CA 1 1
19 39483 1 1 102 TYR CB C 2.068 10.248 -3.007 1.00 . A A . 97 TYR CB 1 1
19 39484 1 1 102 TYR CD1 C 1.799 7.738 -2.902 1.00 . A A . 97 TYR CD1 1 1
19 39485 1 1 102 TYR CD2 C 3.894 8.683 -2.273 1.00 . A A . 97 TYR CD2 1 1
19 39486 1 1 102 TYR CE1 C 2.285 6.474 -2.630 1.00 . A A . 97 TYR CE1 1 1
19 39487 1 1 102 TYR CE2 C 4.388 7.422 -2.002 1.00 . A A . 97 TYR CE2 1 1
19 39488 1 1 102 TYR CG C 2.597 8.863 -2.728 1.00 . A A . 97 TYR CG 1 1
19 39489 1 1 102 TYR CZ C 3.579 6.321 -2.181 1.00 . A A . 97 TYR CZ 1 1
19 39490 1 1 102 TYR H H 1.249 12.587 -4.570 1.00 . A A . 97 TYR H 1 1
19 39491 1 1 102 TYR HA H 2.537 10.015 -5.088 1.00 . A A . 97 TYR HA 1 1
19 39492 1 1 102 TYR HB2 H 2.788 10.955 -2.625 1.00 . A A . 97 TYR HB2 1 1
19 39493 1 1 102 TYR HB3 H 1.145 10.364 -2.464 1.00 . A A . 97 TYR HB3 1 1
19 39494 1 1 102 TYR HD1 H 0.787 7.864 -3.257 1.00 . A A . 97 TYR HD1 1 1
19 39495 1 1 102 TYR HD2 H 4.524 9.547 -2.134 1.00 . A A . 97 TYR HD2 1 1
19 39496 1 1 102 TYR HE1 H 1.652 5.610 -2.769 1.00 . A A . 97 TYR HE1 1 1
19 39497 1 1 102 TYR HE2 H 5.401 7.304 -1.654 1.00 . A A . 97 TYR HE2 1 1
19 39498 1 1 102 TYR HH H 4.798 5.137 -1.282 1.00 . A A . 97 TYR HH 1 1
19 39499 1 1 102 TYR N N 2.001 11.971 -4.724 1.00 . A A . 97 TYR N 1 1
19 39500 1 1 102 TYR O O -0.586 10.595 -4.361 1.00 . A A . 97 TYR O 1 1
19 39501 1 1 102 TYR OH O 4.063 5.062 -1.904 1.00 . A A . 97 TYR OH 1 1
19 39502 1 1 103 HIS C C -0.934 7.172 -6.063 1.00 . A A . 98 HIS C 1 1
19 39503 1 1 103 HIS CA C -0.903 8.668 -6.333 1.00 . A A . 98 HIS CA 1 1
19 39504 1 1 103 HIS CB C -1.039 8.950 -7.831 1.00 . A A . 98 HIS CB 1 1
19 39505 1 1 103 HIS CD2 C -2.977 7.525 -8.812 1.00 . A A . 98 HIS CD2 1 1
19 39506 1 1 103 HIS CE1 C -4.417 9.137 -9.143 1.00 . A A . 98 HIS CE1 1 1
19 39507 1 1 103 HIS CG C -2.401 8.677 -8.396 1.00 . A A . 98 HIS CG 1 1
19 39508 1 1 103 HIS H H 1.190 8.870 -6.216 1.00 . A A . 98 HIS H 1 1
19 39509 1 1 103 HIS HA H -1.713 9.145 -5.801 1.00 . A A . 98 HIS HA 1 1
19 39510 1 1 103 HIS HB2 H -0.814 9.989 -8.012 1.00 . A A . 98 HIS HB2 1 1
19 39511 1 1 103 HIS HB3 H -0.326 8.337 -8.370 1.00 . A A . 98 HIS HB3 1 1
19 39512 1 1 103 HIS HD1 H -3.205 10.623 -8.433 1.00 . A A . 98 HIS HD1 1 1
19 39513 1 1 103 HIS HD2 H -2.531 6.539 -8.785 1.00 . A A . 98 HIS HD2 1 1
19 39514 1 1 103 HIS HE1 H -5.308 9.680 -9.424 1.00 . A A . 98 HIS HE1 1 1
19 39515 1 1 103 HIS HE2 H -4.775 7.255 -9.855 1.00 . A A . 98 HIS HE2 1 1
19 39516 1 1 103 HIS N N 0.354 9.204 -5.838 1.00 . A A . 98 HIS N 1 1
19 39517 1 1 103 HIS ND1 N -3.329 9.666 -8.621 1.00 . A A . 98 HIS ND1 1 1
19 39518 1 1 103 HIS NE2 N -4.232 7.837 -9.274 1.00 . A A . 98 HIS NE2 1 1
19 39519 1 1 103 HIS O O -0.262 6.404 -6.748 1.00 . A A . 98 HIS O 1 1
19 39520 1 1 104 HIS C C -3.143 4.798 -5.037 1.00 . A A . 99 HIS C 1 1
19 39521 1 1 104 HIS CA C -1.774 5.361 -4.696 1.00 . A A . 99 HIS CA 1 1
19 39522 1 1 104 HIS CB C -1.482 5.174 -3.204 1.00 . A A . 99 HIS CB 1 1
19 39523 1 1 104 HIS CD2 C -2.185 2.789 -2.496 1.00 . A A . 99 HIS CD2 1 1
19 39524 1 1 104 HIS CE1 C -0.182 1.963 -2.287 1.00 . A A . 99 HIS CE1 1 1
19 39525 1 1 104 HIS CG C -1.272 3.747 -2.799 1.00 . A A . 99 HIS CG 1 1
19 39526 1 1 104 HIS H H -2.200 7.426 -4.544 1.00 . A A . 99 HIS H 1 1
19 39527 1 1 104 HIS HA H -1.028 4.828 -5.267 1.00 . A A . 99 HIS HA 1 1
19 39528 1 1 104 HIS HB2 H -0.586 5.723 -2.952 1.00 . A A . 99 HIS HB2 1 1
19 39529 1 1 104 HIS HB3 H -2.309 5.568 -2.634 1.00 . A A . 99 HIS HB3 1 1
19 39530 1 1 104 HIS HD2 H -3.259 2.892 -2.510 1.00 . A A . 99 HIS HD2 1 1
19 39531 1 1 104 HIS HE1 H 0.623 1.272 -2.093 1.00 . A A . 99 HIS HE1 1 1
19 39532 1 1 104 HIS HE2 H -1.855 0.754 -2.036 1.00 . A A . 99 HIS HE2 1 1
19 39533 1 1 104 HIS N N -1.686 6.768 -5.056 1.00 . A A . 99 HIS N 1 1
19 39534 1 1 104 HIS ND1 N -0.011 3.220 -2.665 1.00 . A A . 99 HIS ND1 1 1
19 39535 1 1 104 HIS NE2 N -1.480 1.659 -2.172 1.00 . A A . 99 HIS NE2 1 1
19 39536 1 1 104 HIS O O -4.163 5.289 -4.548 1.00 . A A . 99 HIS O 1 1
19 39537 1 1 105 THR C C -4.322 1.636 -6.079 1.00 . A A . 100 THR C 1 1
19 39538 1 1 105 THR CA C -4.390 3.142 -6.299 1.00 . A A . 100 THR CA 1 1
19 39539 1 1 105 THR CB C -4.694 3.410 -7.777 1.00 . A A . 100 THR CB 1 1
19 39540 1 1 105 THR CG2 C -5.144 4.842 -7.973 1.00 . A A . 100 THR CG2 1 1
19 39541 1 1 105 THR H H -2.308 3.478 -6.281 1.00 . A A . 100 THR H 1 1
19 39542 1 1 105 THR HA H -5.195 3.548 -5.704 1.00 . A A . 100 THR HA 1 1
19 39543 1 1 105 THR HB H -5.489 2.752 -8.095 1.00 . A A . 100 THR HB 1 1
19 39544 1 1 105 THR HG1 H -3.576 2.272 -8.934 1.00 . A A . 100 THR HG1 1 1
19 39545 1 1 105 THR HG21 H -5.508 4.970 -8.978 1.00 . A A . 100 THR HG21 1 1
19 39546 1 1 105 THR HG22 H -4.308 5.504 -7.804 1.00 . A A . 100 THR HG22 1 1
19 39547 1 1 105 THR HG23 H -5.932 5.070 -7.272 1.00 . A A . 100 THR HG23 1 1
19 39548 1 1 105 THR N N -3.156 3.788 -5.892 1.00 . A A . 100 THR N 1 1
19 39549 1 1 105 THR O O -3.249 1.037 -6.143 1.00 . A A . 100 THR O 1 1
19 39550 1 1 105 THR OG1 O -3.531 3.162 -8.573 1.00 . A A . 100 THR OG1 1 1
19 39551 1 1 106 ALA C C -6.705 -0.964 -6.452 1.00 . A A . 101 ALA C 1 1
19 39552 1 1 106 ALA CA C -5.573 -0.393 -5.616 1.00 . A A . 101 ALA CA 1 1
19 39553 1 1 106 ALA CB C -5.789 -0.700 -4.141 1.00 . A A . 101 ALA CB 1 1
19 39554 1 1 106 ALA H H -6.288 1.585 -5.780 1.00 . A A . 101 ALA H 1 1
19 39555 1 1 106 ALA HA H -4.642 -0.842 -5.926 1.00 . A A . 101 ALA HA 1 1
19 39556 1 1 106 ALA HB1 H -6.771 -0.361 -3.844 1.00 . A A . 101 ALA HB1 1 1
19 39557 1 1 106 ALA HB2 H -5.040 -0.192 -3.553 1.00 . A A . 101 ALA HB2 1 1
19 39558 1 1 106 ALA HB3 H -5.715 -1.764 -3.980 1.00 . A A . 101 ALA HB3 1 1
19 39559 1 1 106 ALA N N -5.473 1.041 -5.829 1.00 . A A . 101 ALA N 1 1
19 39560 1 1 106 ALA O O -7.793 -0.386 -6.515 1.00 . A A . 101 ALA O 1 1
19 39561 1 1 107 GLU C C -7.189 -4.213 -8.059 1.00 . A A . 102 GLU C 1 1
19 39562 1 1 107 GLU CA C -7.449 -2.721 -7.946 1.00 . A A . 102 GLU CA 1 1
19 39563 1 1 107 GLU CB C -7.468 -2.081 -9.338 1.00 . A A . 102 GLU CB 1 1
19 39564 1 1 107 GLU CD C -5.974 -1.072 -11.110 1.00 . A A . 102 GLU CD 1 1
19 39565 1 1 107 GLU CG C -6.130 -2.151 -10.055 1.00 . A A . 102 GLU CG 1 1
19 39566 1 1 107 GLU H H -5.564 -2.509 -7.015 1.00 . A A . 102 GLU H 1 1
19 39567 1 1 107 GLU HA H -8.412 -2.575 -7.480 1.00 . A A . 102 GLU HA 1 1
19 39568 1 1 107 GLU HB2 H -8.202 -2.588 -9.946 1.00 . A A . 102 GLU HB2 1 1
19 39569 1 1 107 GLU HB3 H -7.748 -1.044 -9.243 1.00 . A A . 102 GLU HB3 1 1
19 39570 1 1 107 GLU HG2 H -5.340 -2.044 -9.325 1.00 . A A . 102 GLU HG2 1 1
19 39571 1 1 107 GLU HG3 H -6.043 -3.116 -10.534 1.00 . A A . 102 GLU HG3 1 1
19 39572 1 1 107 GLU N N -6.448 -2.087 -7.107 1.00 . A A . 102 GLU N 1 1
19 39573 1 1 107 GLU O O -6.163 -4.716 -7.596 1.00 . A A . 102 GLU O 1 1
19 39574 1 1 107 GLU OE1 O -5.775 0.107 -10.742 1.00 . A A . 102 GLU OE1 1 1
19 39575 1 1 107 GLU OE2 O -6.059 -1.393 -12.313 1.00 . A A . 102 GLU OE2 1 1
19 39576 1 1 108 ILE C C -7.762 -6.644 -10.341 1.00 . A A . 103 ILE C 1 1
19 39577 1 1 108 ILE CA C -8.013 -6.336 -8.876 1.00 . A A . 103 ILE CA 1 1
19 39578 1 1 108 ILE CB C -9.287 -7.076 -8.410 1.00 . A A . 103 ILE CB 1 1
19 39579 1 1 108 ILE CD1 C -8.707 -7.053 -5.917 1.00 . A A . 103 ILE CD1 1 1
19 39580 1 1 108 ILE CG1 C -9.689 -6.641 -6.995 1.00 . A A . 103 ILE CG1 1 1
19 39581 1 1 108 ILE CG2 C -9.065 -8.581 -8.457 1.00 . A A . 103 ILE CG2 1 1
19 39582 1 1 108 ILE H H -8.884 -4.436 -9.072 1.00 . A A . 103 ILE H 1 1
19 39583 1 1 108 ILE HA H -7.175 -6.693 -8.291 1.00 . A A . 103 ILE HA 1 1
19 39584 1 1 108 ILE HB H -10.087 -6.835 -9.095 1.00 . A A . 103 ILE HB 1 1
19 39585 1 1 108 ILE HD11 H -9.082 -6.748 -4.951 1.00 . A A . 103 ILE HD11 1 1
19 39586 1 1 108 ILE HD12 H -7.752 -6.579 -6.097 1.00 . A A . 103 ILE HD12 1 1
19 39587 1 1 108 ILE HD13 H -8.585 -8.125 -5.933 1.00 . A A . 103 ILE HD13 1 1
19 39588 1 1 108 ILE HG12 H -9.775 -5.565 -6.968 1.00 . A A . 103 ILE HG12 1 1
19 39589 1 1 108 ILE HG13 H -10.647 -7.078 -6.753 1.00 . A A . 103 ILE HG13 1 1
19 39590 1 1 108 ILE HG21 H -8.200 -8.833 -7.860 1.00 . A A . 103 ILE HG21 1 1
19 39591 1 1 108 ILE HG22 H -8.901 -8.889 -9.478 1.00 . A A . 103 ILE HG22 1 1
19 39592 1 1 108 ILE HG23 H -9.935 -9.086 -8.064 1.00 . A A . 103 ILE HG23 1 1
19 39593 1 1 108 ILE N N -8.117 -4.905 -8.692 1.00 . A A . 103 ILE N 1 1
19 39594 1 1 108 ILE O O -8.507 -6.201 -11.214 1.00 . A A . 103 ILE O 1 1
19 39595 1 1 109 SER C C -5.996 -9.213 -12.016 1.00 . A A . 104 SER C 1 1
19 39596 1 1 109 SER CA C -6.349 -7.734 -11.956 1.00 . A A . 104 SER CA 1 1
19 39597 1 1 109 SER CB C -5.190 -6.867 -12.449 1.00 . A A . 104 SER CB 1 1
19 39598 1 1 109 SER H H -6.121 -7.661 -9.861 1.00 . A A . 104 SER H 1 1
19 39599 1 1 109 SER HA H -7.211 -7.556 -12.579 1.00 . A A . 104 SER HA 1 1
19 39600 1 1 109 SER HB2 H -4.431 -6.826 -11.684 1.00 . A A . 104 SER HB2 1 1
19 39601 1 1 109 SER HB3 H -4.775 -7.293 -13.349 1.00 . A A . 104 SER HB3 1 1
19 39602 1 1 109 SER HG H -5.720 -5.062 -11.891 1.00 . A A . 104 SER HG 1 1
19 39603 1 1 109 SER N N -6.697 -7.365 -10.604 1.00 . A A . 104 SER N 1 1
19 39604 1 1 109 SER O O -4.919 -9.624 -11.585 1.00 . A A . 104 SER O 1 1
19 39605 1 1 109 SER OG O -5.627 -5.542 -12.721 1.00 . A A . 104 SER OG 1 1
19 39606 1 1 110 GLY C C -6.808 -12.123 -11.272 1.00 . A A . 105 GLY C 1 1
19 39607 1 1 110 GLY CA C -6.718 -11.438 -12.619 1.00 . A A . 105 GLY CA 1 1
19 39608 1 1 110 GLY H H -7.779 -9.619 -12.820 1.00 . A A . 105 GLY H 1 1
19 39609 1 1 110 GLY HA2 H -7.465 -11.854 -13.277 1.00 . A A . 105 GLY HA2 1 1
19 39610 1 1 110 GLY HA3 H -5.740 -11.618 -13.040 1.00 . A A . 105 GLY HA3 1 1
19 39611 1 1 110 GLY N N -6.932 -10.009 -12.516 1.00 . A A . 105 GLY N 1 1
19 39612 1 1 110 GLY O O -6.066 -13.067 -10.991 1.00 . A A . 105 GLY O 1 1
19 39613 1 1 111 GLY C C -6.711 -11.880 -8.208 1.00 . A A . 106 GLY C 1 1
19 39614 1 1 111 GLY CA C -7.883 -12.211 -9.107 1.00 . A A . 106 GLY CA 1 1
19 39615 1 1 111 GLY H H -8.292 -10.898 -10.720 1.00 . A A . 106 GLY H 1 1
19 39616 1 1 111 GLY HA2 H -8.789 -11.821 -8.664 1.00 . A A . 106 GLY HA2 1 1
19 39617 1 1 111 GLY HA3 H -7.966 -13.282 -9.193 1.00 . A A . 106 GLY HA3 1 1
19 39618 1 1 111 GLY N N -7.718 -11.641 -10.431 1.00 . A A . 106 GLY N 1 1
19 39619 1 1 111 GLY O O -6.465 -12.558 -7.212 1.00 . A A . 106 GLY O 1 1
19 39620 1 1 112 LYS C C -4.909 -8.928 -7.502 1.00 . A A . 107 LYS C 1 1
19 39621 1 1 112 LYS CA C -4.816 -10.411 -7.824 1.00 . A A . 107 LYS CA 1 1
19 39622 1 1 112 LYS CB C -3.536 -10.688 -8.615 1.00 . A A . 107 LYS CB 1 1
19 39623 1 1 112 LYS CD C -2.043 -12.488 -9.510 1.00 . A A . 107 LYS CD 1 1
19 39624 1 1 112 LYS CE C -1.631 -13.946 -9.379 1.00 . A A . 107 LYS CE 1 1
19 39625 1 1 112 LYS CG C -2.954 -12.064 -8.370 1.00 . A A . 107 LYS CG 1 1
19 39626 1 1 112 LYS H H -6.220 -10.356 -9.393 1.00 . A A . 107 LYS H 1 1
19 39627 1 1 112 LYS HA H -4.788 -10.967 -6.900 1.00 . A A . 107 LYS HA 1 1
19 39628 1 1 112 LYS HB2 H -3.754 -10.594 -9.670 1.00 . A A . 107 LYS HB2 1 1
19 39629 1 1 112 LYS HB3 H -2.793 -9.952 -8.347 1.00 . A A . 107 LYS HB3 1 1
19 39630 1 1 112 LYS HD2 H -2.567 -12.355 -10.445 1.00 . A A . 107 LYS HD2 1 1
19 39631 1 1 112 LYS HD3 H -1.157 -11.866 -9.497 1.00 . A A . 107 LYS HD3 1 1
19 39632 1 1 112 LYS HE2 H -0.841 -14.017 -8.648 1.00 . A A . 107 LYS HE2 1 1
19 39633 1 1 112 LYS HE3 H -2.482 -14.519 -9.043 1.00 . A A . 107 LYS HE3 1 1
19 39634 1 1 112 LYS HG2 H -2.381 -12.044 -7.454 1.00 . A A . 107 LYS HG2 1 1
19 39635 1 1 112 LYS HG3 H -3.762 -12.777 -8.279 1.00 . A A . 107 LYS HG3 1 1
19 39636 1 1 112 LYS HZ1 H -1.674 -14.103 -11.459 1.00 . A A . 107 LYS HZ1 1 1
19 39637 1 1 112 LYS HZ2 H -1.274 -15.541 -10.675 1.00 . A A . 107 LYS HZ2 1 1
19 39638 1 1 112 LYS HZ3 H -0.132 -14.299 -10.794 1.00 . A A . 107 LYS HZ3 1 1
19 39639 1 1 112 LYS N N -5.976 -10.845 -8.580 1.00 . A A . 107 LYS N 1 1
19 39640 1 1 112 LYS NZ N -1.143 -14.509 -10.665 1.00 . A A . 107 LYS NZ 1 1
19 39641 1 1 112 LYS O O -5.480 -8.149 -8.267 1.00 . A A . 107 LYS O 1 1
19 39642 1 1 113 LEU C C -3.092 -6.475 -6.461 1.00 . A A . 108 LEU C 1 1
19 39643 1 1 113 LEU CA C -4.332 -7.166 -5.932 1.00 . A A . 108 LEU CA 1 1
19 39644 1 1 113 LEU CB C -4.363 -7.130 -4.394 1.00 . A A . 108 LEU CB 1 1
19 39645 1 1 113 LEU CD1 C -3.076 -5.126 -3.580 1.00 . A A . 108 LEU CD1 1 1
19 39646 1 1 113 LEU CD2 C -5.392 -4.829 -4.475 1.00 . A A . 108 LEU CD2 1 1
19 39647 1 1 113 LEU CG C -4.452 -5.754 -3.719 1.00 . A A . 108 LEU CG 1 1
19 39648 1 1 113 LEU H H -3.881 -9.221 -5.820 1.00 . A A . 108 LEU H 1 1
19 39649 1 1 113 LEU HA H -5.211 -6.672 -6.326 1.00 . A A . 108 LEU HA 1 1
19 39650 1 1 113 LEU HB2 H -5.212 -7.712 -4.069 1.00 . A A . 108 LEU HB2 1 1
19 39651 1 1 113 LEU HB3 H -3.468 -7.614 -4.034 1.00 . A A . 108 LEU HB3 1 1
19 39652 1 1 113 LEU HD11 H -3.126 -4.300 -2.890 1.00 . A A . 108 LEU HD11 1 1
19 39653 1 1 113 LEU HD12 H -2.746 -4.773 -4.545 1.00 . A A . 108 LEU HD12 1 1
19 39654 1 1 113 LEU HD13 H -2.379 -5.863 -3.210 1.00 . A A . 108 LEU HD13 1 1
19 39655 1 1 113 LEU HD21 H -4.981 -4.621 -5.451 1.00 . A A . 108 LEU HD21 1 1
19 39656 1 1 113 LEU HD22 H -5.505 -3.907 -3.927 1.00 . A A . 108 LEU HD22 1 1
19 39657 1 1 113 LEU HD23 H -6.356 -5.305 -4.584 1.00 . A A . 108 LEU HD23 1 1
19 39658 1 1 113 LEU HG H -4.849 -5.883 -2.727 1.00 . A A . 108 LEU HG 1 1
19 39659 1 1 113 LEU N N -4.335 -8.549 -6.375 1.00 . A A . 108 LEU N 1 1
19 39660 1 1 113 LEU O O -1.974 -6.909 -6.200 1.00 . A A . 108 LEU O 1 1
19 39661 1 1 114 VAL C C -2.286 -3.217 -7.362 1.00 . A A . 109 VAL C 1 1
19 39662 1 1 114 VAL CA C -2.183 -4.680 -7.774 1.00 . A A . 109 VAL CA 1 1
19 39663 1 1 114 VAL CB C -2.089 -4.818 -9.315 1.00 . A A . 109 VAL CB 1 1
19 39664 1 1 114 VAL CG1 C -3.443 -4.597 -9.974 1.00 . A A . 109 VAL CG1 1 1
19 39665 1 1 114 VAL CG2 C -1.044 -3.860 -9.884 1.00 . A A . 109 VAL CG2 1 1
19 39666 1 1 114 VAL H H -4.212 -5.151 -7.432 1.00 . A A . 109 VAL H 1 1
19 39667 1 1 114 VAL HA H -1.277 -5.088 -7.348 1.00 . A A . 109 VAL HA 1 1
19 39668 1 1 114 VAL HB H -1.771 -5.826 -9.540 1.00 . A A . 109 VAL HB 1 1
19 39669 1 1 114 VAL HG11 H -3.661 -3.541 -10.000 1.00 . A A . 109 VAL HG11 1 1
19 39670 1 1 114 VAL HG12 H -4.203 -5.109 -9.406 1.00 . A A . 109 VAL HG12 1 1
19 39671 1 1 114 VAL HG13 H -3.422 -4.988 -10.982 1.00 . A A . 109 VAL HG13 1 1
19 39672 1 1 114 VAL HG21 H -1.022 -3.950 -10.960 1.00 . A A . 109 VAL HG21 1 1
19 39673 1 1 114 VAL HG22 H -0.072 -4.105 -9.484 1.00 . A A . 109 VAL HG22 1 1
19 39674 1 1 114 VAL HG23 H -1.300 -2.845 -9.612 1.00 . A A . 109 VAL HG23 1 1
19 39675 1 1 114 VAL N N -3.291 -5.430 -7.228 1.00 . A A . 109 VAL N 1 1
19 39676 1 1 114 VAL O O -3.231 -2.512 -7.723 1.00 . A A . 109 VAL O 1 1
19 39677 1 1 115 GLU C C -0.333 -0.605 -6.937 1.00 . A A . 110 GLU C 1 1
19 39678 1 1 115 GLU CA C -1.300 -1.410 -6.092 1.00 . A A . 110 GLU CA 1 1
19 39679 1 1 115 GLU CB C -0.889 -1.338 -4.622 1.00 . A A . 110 GLU CB 1 1
19 39680 1 1 115 GLU CD C -1.436 -2.008 -2.266 1.00 . A A . 110 GLU CD 1 1
19 39681 1 1 115 GLU CG C -1.978 -1.773 -3.656 1.00 . A A . 110 GLU CG 1 1
19 39682 1 1 115 GLU H H -0.628 -3.407 -6.272 1.00 . A A . 110 GLU H 1 1
19 39683 1 1 115 GLU HA H -2.288 -0.997 -6.205 1.00 . A A . 110 GLU HA 1 1
19 39684 1 1 115 GLU HB2 H -0.031 -1.975 -4.470 1.00 . A A . 110 GLU HB2 1 1
19 39685 1 1 115 GLU HB3 H -0.616 -0.321 -4.384 1.00 . A A . 110 GLU HB3 1 1
19 39686 1 1 115 GLU HG2 H -2.733 -1.003 -3.611 1.00 . A A . 110 GLU HG2 1 1
19 39687 1 1 115 GLU HG3 H -2.419 -2.689 -4.017 1.00 . A A . 110 GLU HG3 1 1
19 39688 1 1 115 GLU N N -1.335 -2.784 -6.556 1.00 . A A . 110 GLU N 1 1
19 39689 1 1 115 GLU O O 0.765 -1.073 -7.256 1.00 . A A . 110 GLU O 1 1
19 39690 1 1 115 GLU OE1 O -0.859 -3.088 -2.027 1.00 . A A . 110 GLU OE1 1 1
19 39691 1 1 115 GLU OE2 O -1.543 -1.098 -1.417 1.00 . A A . 110 GLU OE2 1 1
19 39692 1 1 116 ILE C C 0.334 2.764 -7.345 1.00 . A A . 111 ILE C 1 1
19 39693 1 1 116 ILE CA C 0.071 1.471 -8.111 1.00 . A A . 111 ILE CA 1 1
19 39694 1 1 116 ILE CB C -0.591 1.791 -9.473 1.00 . A A . 111 ILE CB 1 1
19 39695 1 1 116 ILE CD1 C -2.330 0.070 -10.201 1.00 . A A . 111 ILE CD1 1 1
19 39696 1 1 116 ILE CG1 C -0.882 0.505 -10.251 1.00 . A A . 111 ILE CG1 1 1
19 39697 1 1 116 ILE CG2 C 0.306 2.699 -10.296 1.00 . A A . 111 ILE CG2 1 1
19 39698 1 1 116 ILE H H -1.641 0.896 -7.020 1.00 . A A . 111 ILE H 1 1
19 39699 1 1 116 ILE HA H 1.013 0.974 -8.296 1.00 . A A . 111 ILE HA 1 1
19 39700 1 1 116 ILE HB H -1.518 2.314 -9.286 1.00 . A A . 111 ILE HB 1 1
19 39701 1 1 116 ILE HD11 H -2.513 -0.659 -10.979 1.00 . A A . 111 ILE HD11 1 1
19 39702 1 1 116 ILE HD12 H -2.972 0.926 -10.350 1.00 . A A . 111 ILE HD12 1 1
19 39703 1 1 116 ILE HD13 H -2.538 -0.372 -9.240 1.00 . A A . 111 ILE HD13 1 1
19 39704 1 1 116 ILE HG12 H -0.621 0.654 -11.288 1.00 . A A . 111 ILE HG12 1 1
19 39705 1 1 116 ILE HG13 H -0.282 -0.293 -9.844 1.00 . A A . 111 ILE HG13 1 1
19 39706 1 1 116 ILE HG21 H 0.523 3.596 -9.737 1.00 . A A . 111 ILE HG21 1 1
19 39707 1 1 116 ILE HG22 H -0.192 2.957 -11.217 1.00 . A A . 111 ILE HG22 1 1
19 39708 1 1 116 ILE HG23 H 1.229 2.180 -10.520 1.00 . A A . 111 ILE HG23 1 1
19 39709 1 1 116 ILE N N -0.750 0.588 -7.307 1.00 . A A . 111 ILE N 1 1
19 39710 1 1 116 ILE O O -0.597 3.446 -6.924 1.00 . A A . 111 ILE O 1 1
19 39711 1 1 117 SER C C 2.889 5.135 -7.310 1.00 . A A . 112 SER C 1 1
19 39712 1 1 117 SER CA C 1.995 4.275 -6.435 1.00 . A A . 112 SER CA 1 1
19 39713 1 1 117 SER CB C 2.730 3.893 -5.149 1.00 . A A . 112 SER CB 1 1
19 39714 1 1 117 SER H H 2.301 2.500 -7.534 1.00 . A A . 112 SER H 1 1
19 39715 1 1 117 SER HA H 1.104 4.832 -6.187 1.00 . A A . 112 SER HA 1 1
19 39716 1 1 117 SER HB2 H 3.764 3.691 -5.380 1.00 . A A . 112 SER HB2 1 1
19 39717 1 1 117 SER HB3 H 2.673 4.712 -4.447 1.00 . A A . 112 SER HB3 1 1
19 39718 1 1 117 SER HG H 1.405 2.993 -4.007 1.00 . A A . 112 SER HG 1 1
19 39719 1 1 117 SER N N 1.601 3.083 -7.160 1.00 . A A . 112 SER N 1 1
19 39720 1 1 117 SER O O 3.922 4.678 -7.794 1.00 . A A . 112 SER O 1 1
19 39721 1 1 117 SER OG O 2.160 2.736 -4.553 1.00 . A A . 112 SER OG 1 1
19 39722 1 1 118 THR C C 3.840 8.425 -7.544 1.00 . A A . 113 THR C 1 1
19 39723 1 1 118 THR CA C 3.259 7.278 -8.355 1.00 . A A . 113 THR CA 1 1
19 39724 1 1 118 THR CB C 2.384 7.852 -9.471 1.00 . A A . 113 THR CB 1 1
19 39725 1 1 118 THR CG2 C 3.213 8.116 -10.717 1.00 . A A . 113 THR CG2 1 1
19 39726 1 1 118 THR H H 1.649 6.681 -7.124 1.00 . A A . 113 THR H 1 1
19 39727 1 1 118 THR HA H 4.064 6.718 -8.809 1.00 . A A . 113 THR HA 1 1
19 39728 1 1 118 THR HB H 1.953 8.785 -9.130 1.00 . A A . 113 THR HB 1 1
19 39729 1 1 118 THR HG1 H 1.425 6.146 -9.214 1.00 . A A . 113 THR HG1 1 1
19 39730 1 1 118 THR HG21 H 3.807 7.240 -10.947 1.00 . A A . 113 THR HG21 1 1
19 39731 1 1 118 THR HG22 H 3.867 8.956 -10.545 1.00 . A A . 113 THR HG22 1 1
19 39732 1 1 118 THR HG23 H 2.558 8.334 -11.548 1.00 . A A . 113 THR HG23 1 1
19 39733 1 1 118 THR N N 2.488 6.370 -7.527 1.00 . A A . 113 THR N 1 1
19 39734 1 1 118 THR O O 3.162 8.995 -6.692 1.00 . A A . 113 THR O 1 1
19 39735 1 1 118 THR OG1 O 1.331 6.927 -9.771 1.00 . A A . 113 THR OG1 1 1
19 39736 1 1 119 SER C C 6.827 10.453 -8.040 1.00 . A A . 114 SER C 1 1
19 39737 1 1 119 SER CA C 5.779 9.831 -7.130 1.00 . A A . 114 SER CA 1 1
19 39738 1 1 119 SER CB C 6.431 9.342 -5.836 1.00 . A A . 114 SER CB 1 1
19 39739 1 1 119 SER H H 5.588 8.219 -8.480 1.00 . A A . 114 SER H 1 1
19 39740 1 1 119 SER HA H 5.041 10.581 -6.887 1.00 . A A . 114 SER HA 1 1
19 39741 1 1 119 SER HB2 H 7.165 8.585 -6.069 1.00 . A A . 114 SER HB2 1 1
19 39742 1 1 119 SER HB3 H 6.911 10.173 -5.340 1.00 . A A . 114 SER HB3 1 1
19 39743 1 1 119 SER HG H 4.582 8.996 -5.302 1.00 . A A . 114 SER HG 1 1
19 39744 1 1 119 SER N N 5.097 8.742 -7.809 1.00 . A A . 114 SER N 1 1
19 39745 1 1 119 SER O O 7.824 9.813 -8.390 1.00 . A A . 114 SER O 1 1
19 39746 1 1 119 SER OG O 5.461 8.789 -4.966 1.00 . A A . 114 SER OG 1 1
19 39747 1 1 120 SER C C 7.719 11.732 -10.636 1.00 . A A . 115 SER C 1 1
19 39748 1 1 120 SER CA C 7.467 12.446 -9.304 1.00 . A A . 115 SER CA 1 1
19 39749 1 1 120 SER CB C 8.782 12.753 -8.586 1.00 . A A . 115 SER CB 1 1
19 39750 1 1 120 SER H H 5.744 12.121 -8.126 1.00 . A A . 115 SER H 1 1
19 39751 1 1 120 SER HA H 6.975 13.383 -9.518 1.00 . A A . 115 SER HA 1 1
19 39752 1 1 120 SER HB2 H 9.185 11.840 -8.174 1.00 . A A . 115 SER HB2 1 1
19 39753 1 1 120 SER HB3 H 9.485 13.175 -9.287 1.00 . A A . 115 SER HB3 1 1
19 39754 1 1 120 SER HG H 7.684 14.042 -7.597 1.00 . A A . 115 SER HG 1 1
19 39755 1 1 120 SER N N 6.574 11.691 -8.434 1.00 . A A . 115 SER N 1 1
19 39756 1 1 120 SER O O 8.839 11.724 -11.150 1.00 . A A . 115 SER O 1 1
19 39757 1 1 120 SER OG O 8.577 13.679 -7.530 1.00 . A A . 115 SER OG 1 1
19 39758 1 1 121 GLY C C 7.023 8.961 -12.379 1.00 . A A . 116 GLY C 1 1
19 39759 1 1 121 GLY CA C 6.784 10.458 -12.472 1.00 . A A . 116 GLY CA 1 1
19 39760 1 1 121 GLY H H 5.810 11.134 -10.713 1.00 . A A . 116 GLY H 1 1
19 39761 1 1 121 GLY HA2 H 5.874 10.627 -13.028 1.00 . A A . 116 GLY HA2 1 1
19 39762 1 1 121 GLY HA3 H 7.604 10.906 -13.017 1.00 . A A . 116 GLY HA3 1 1
19 39763 1 1 121 GLY N N 6.670 11.127 -11.186 1.00 . A A . 116 GLY N 1 1
19 39764 1 1 121 GLY O O 6.628 8.214 -13.273 1.00 . A A . 116 GLY O 1 1
19 39765 1 1 122 VAL C C 6.707 6.317 -10.721 1.00 . A A . 117 VAL C 1 1
19 39766 1 1 122 VAL CA C 7.948 7.081 -11.161 1.00 . A A . 117 VAL CA 1 1
19 39767 1 1 122 VAL CB C 9.103 6.818 -10.171 1.00 . A A . 117 VAL CB 1 1
19 39768 1 1 122 VAL CG1 C 9.297 5.323 -9.949 1.00 . A A . 117 VAL CG1 1 1
19 39769 1 1 122 VAL CG2 C 10.387 7.440 -10.693 1.00 . A A . 117 VAL CG2 1 1
19 39770 1 1 122 VAL H H 7.953 9.136 -10.616 1.00 . A A . 117 VAL H 1 1
19 39771 1 1 122 VAL HA H 8.247 6.710 -12.129 1.00 . A A . 117 VAL HA 1 1
19 39772 1 1 122 VAL HB H 8.859 7.276 -9.225 1.00 . A A . 117 VAL HB 1 1
19 39773 1 1 122 VAL HG11 H 10.153 5.162 -9.307 1.00 . A A . 117 VAL HG11 1 1
19 39774 1 1 122 VAL HG12 H 9.465 4.837 -10.900 1.00 . A A . 117 VAL HG12 1 1
19 39775 1 1 122 VAL HG13 H 8.416 4.910 -9.480 1.00 . A A . 117 VAL HG13 1 1
19 39776 1 1 122 VAL HG21 H 10.262 8.511 -10.771 1.00 . A A . 117 VAL HG21 1 1
19 39777 1 1 122 VAL HG22 H 10.613 7.032 -11.667 1.00 . A A . 117 VAL HG22 1 1
19 39778 1 1 122 VAL HG23 H 11.195 7.221 -10.014 1.00 . A A . 117 VAL HG23 1 1
19 39779 1 1 122 VAL N N 7.667 8.508 -11.312 1.00 . A A . 117 VAL N 1 1
19 39780 1 1 122 VAL O O 6.071 6.661 -9.722 1.00 . A A . 117 VAL O 1 1
19 39781 1 1 123 VAL C C 5.632 3.132 -10.594 1.00 . A A . 118 VAL C 1 1
19 39782 1 1 123 VAL CA C 5.203 4.463 -11.193 1.00 . A A . 118 VAL CA 1 1
19 39783 1 1 123 VAL CB C 4.357 4.191 -12.455 1.00 . A A . 118 VAL CB 1 1
19 39784 1 1 123 VAL CG1 C 3.113 3.392 -12.102 1.00 . A A . 118 VAL CG1 1 1
19 39785 1 1 123 VAL CG2 C 3.981 5.498 -13.130 1.00 . A A . 118 VAL CG2 1 1
19 39786 1 1 123 VAL H H 6.910 5.076 -12.272 1.00 . A A . 118 VAL H 1 1
19 39787 1 1 123 VAL HA H 4.590 4.992 -10.478 1.00 . A A . 118 VAL HA 1 1
19 39788 1 1 123 VAL HB H 4.949 3.611 -13.148 1.00 . A A . 118 VAL HB 1 1
19 39789 1 1 123 VAL HG11 H 2.511 3.250 -12.987 1.00 . A A . 118 VAL HG11 1 1
19 39790 1 1 123 VAL HG12 H 2.540 3.927 -11.358 1.00 . A A . 118 VAL HG12 1 1
19 39791 1 1 123 VAL HG13 H 3.401 2.429 -11.708 1.00 . A A . 118 VAL HG13 1 1
19 39792 1 1 123 VAL HG21 H 3.509 5.292 -14.079 1.00 . A A . 118 VAL HG21 1 1
19 39793 1 1 123 VAL HG22 H 4.873 6.087 -13.289 1.00 . A A . 118 VAL HG22 1 1
19 39794 1 1 123 VAL HG23 H 3.300 6.042 -12.493 1.00 . A A . 118 VAL HG23 1 1
19 39795 1 1 123 VAL N N 6.362 5.288 -11.488 1.00 . A A . 118 VAL N 1 1
19 39796 1 1 123 VAL O O 6.233 2.295 -11.270 1.00 . A A . 118 VAL O 1 1
19 39797 1 1 124 TYR C C 4.435 0.843 -8.520 1.00 . A A . 119 TYR C 1 1
19 39798 1 1 124 TYR CA C 5.665 1.732 -8.611 1.00 . A A . 119 TYR CA 1 1
19 39799 1 1 124 TYR CB C 6.202 2.063 -7.216 1.00 . A A . 119 TYR CB 1 1
19 39800 1 1 124 TYR CD1 C 6.640 -0.280 -6.361 1.00 . A A . 119 TYR CD1 1 1
19 39801 1 1 124 TYR CD2 C 5.283 1.172 -5.051 1.00 . A A . 119 TYR CD2 1 1
19 39802 1 1 124 TYR CE1 C 6.488 -1.278 -5.418 1.00 . A A . 119 TYR CE1 1 1
19 39803 1 1 124 TYR CE2 C 5.129 0.185 -4.104 1.00 . A A . 119 TYR CE2 1 1
19 39804 1 1 124 TYR CG C 6.040 0.962 -6.192 1.00 . A A . 119 TYR CG 1 1
19 39805 1 1 124 TYR CZ C 5.731 -1.039 -4.289 1.00 . A A . 119 TYR CZ 1 1
19 39806 1 1 124 TYR H H 4.851 3.671 -8.843 1.00 . A A . 119 TYR H 1 1
19 39807 1 1 124 TYR HA H 6.430 1.217 -9.173 1.00 . A A . 119 TYR HA 1 1
19 39808 1 1 124 TYR HB2 H 7.256 2.283 -7.292 1.00 . A A . 119 TYR HB2 1 1
19 39809 1 1 124 TYR HB3 H 5.690 2.940 -6.843 1.00 . A A . 119 TYR HB3 1 1
19 39810 1 1 124 TYR HD1 H 7.230 -0.463 -7.247 1.00 . A A . 119 TYR HD1 1 1
19 39811 1 1 124 TYR HD2 H 4.811 2.131 -4.906 1.00 . A A . 119 TYR HD2 1 1
19 39812 1 1 124 TYR HE1 H 6.958 -2.237 -5.566 1.00 . A A . 119 TYR HE1 1 1
19 39813 1 1 124 TYR HE2 H 4.535 0.372 -3.224 1.00 . A A . 119 TYR HE2 1 1
19 39814 1 1 124 TYR HH H 6.350 -2.609 -3.363 1.00 . A A . 119 TYR HH 1 1
19 39815 1 1 124 TYR N N 5.330 2.955 -9.323 1.00 . A A . 119 TYR N 1 1
19 39816 1 1 124 TYR O O 3.349 1.310 -8.180 1.00 . A A . 119 TYR O 1 1
19 39817 1 1 124 TYR OH O 5.581 -2.025 -3.338 1.00 . A A . 119 TYR OH 1 1
19 39818 1 1 125 LYS C C 3.869 -2.617 -8.056 1.00 . A A . 120 LYS C 1 1
19 39819 1 1 125 LYS CA C 3.491 -1.356 -8.810 1.00 . A A . 120 LYS CA 1 1
19 39820 1 1 125 LYS CB C 3.092 -1.710 -10.234 1.00 . A A . 120 LYS CB 1 1
19 39821 1 1 125 LYS CD C 2.866 -0.736 -12.535 1.00 . A A . 120 LYS CD 1 1
19 39822 1 1 125 LYS CE C 1.983 -1.857 -13.051 1.00 . A A . 120 LYS CE 1 1
19 39823 1 1 125 LYS CG C 2.659 -0.508 -11.049 1.00 . A A . 120 LYS CG 1 1
19 39824 1 1 125 LYS H H 5.468 -0.744 -9.149 1.00 . A A . 120 LYS H 1 1
19 39825 1 1 125 LYS HA H 2.659 -0.879 -8.314 1.00 . A A . 120 LYS HA 1 1
19 39826 1 1 125 LYS HB2 H 3.935 -2.172 -10.728 1.00 . A A . 120 LYS HB2 1 1
19 39827 1 1 125 LYS HB3 H 2.279 -2.411 -10.198 1.00 . A A . 120 LYS HB3 1 1
19 39828 1 1 125 LYS HD2 H 2.626 0.171 -13.069 1.00 . A A . 120 LYS HD2 1 1
19 39829 1 1 125 LYS HD3 H 3.898 -0.995 -12.710 1.00 . A A . 120 LYS HD3 1 1
19 39830 1 1 125 LYS HE2 H 1.938 -2.637 -12.306 1.00 . A A . 120 LYS HE2 1 1
19 39831 1 1 125 LYS HE3 H 0.989 -1.463 -13.218 1.00 . A A . 120 LYS HE3 1 1
19 39832 1 1 125 LYS HG2 H 1.613 -0.317 -10.865 1.00 . A A . 120 LYS HG2 1 1
19 39833 1 1 125 LYS HG3 H 3.247 0.345 -10.741 1.00 . A A . 120 LYS HG3 1 1
19 39834 1 1 125 LYS HZ1 H 2.050 -3.341 -14.511 1.00 . A A . 120 LYS HZ1 1 1
19 39835 1 1 125 LYS HZ2 H 3.538 -2.571 -14.248 1.00 . A A . 120 LYS HZ2 1 1
19 39836 1 1 125 LYS HZ3 H 2.310 -1.779 -15.109 1.00 . A A . 120 LYS HZ3 1 1
19 39837 1 1 125 LYS N N 4.593 -0.425 -8.852 1.00 . A A . 120 LYS N 1 1
19 39838 1 1 125 LYS NZ N 2.504 -2.426 -14.320 1.00 . A A . 120 LYS NZ 1 1
19 39839 1 1 125 LYS O O 5.035 -3.001 -8.013 1.00 . A A . 120 LYS O 1 1
19 39840 1 1 126 ARG C C 1.896 -5.391 -6.840 1.00 . A A . 121 ARG C 1 1
19 39841 1 1 126 ARG CA C 3.108 -4.480 -6.711 1.00 . A A . 121 ARG CA 1 1
19 39842 1 1 126 ARG CB C 3.439 -4.218 -5.238 1.00 . A A . 121 ARG CB 1 1
19 39843 1 1 126 ARG CD C 2.647 -3.466 -2.984 1.00 . A A . 121 ARG CD 1 1
19 39844 1 1 126 ARG CG C 2.361 -3.463 -4.473 1.00 . A A . 121 ARG CG 1 1
19 39845 1 1 126 ARG CZ C 2.052 -1.448 -1.694 1.00 . A A . 121 ARG CZ 1 1
19 39846 1 1 126 ARG H H 1.979 -2.859 -7.475 1.00 . A A . 121 ARG H 1 1
19 39847 1 1 126 ARG HA H 3.950 -4.974 -7.171 1.00 . A A . 121 ARG HA 1 1
19 39848 1 1 126 ARG HB2 H 3.599 -5.165 -4.746 1.00 . A A . 121 ARG HB2 1 1
19 39849 1 1 126 ARG HB3 H 4.352 -3.641 -5.189 1.00 . A A . 121 ARG HB3 1 1
19 39850 1 1 126 ARG HD2 H 2.559 -4.478 -2.619 1.00 . A A . 121 ARG HD2 1 1
19 39851 1 1 126 ARG HD3 H 3.653 -3.114 -2.826 1.00 . A A . 121 ARG HD3 1 1
19 39852 1 1 126 ARG HE H 0.778 -2.927 -2.162 1.00 . A A . 121 ARG HE 1 1
19 39853 1 1 126 ARG HG2 H 2.332 -2.441 -4.820 1.00 . A A . 121 ARG HG2 1 1
19 39854 1 1 126 ARG HG3 H 1.404 -3.935 -4.650 1.00 . A A . 121 ARG HG3 1 1
19 39855 1 1 126 ARG HH11 H 4.019 -1.530 -2.319 1.00 . A A . 121 ARG HH11 1 1
19 39856 1 1 126 ARG HH12 H 3.541 -0.064 -1.383 1.00 . A A . 121 ARG HH12 1 1
19 39857 1 1 126 ARG HH21 H 0.147 -1.094 -0.973 1.00 . A A . 121 ARG HH21 1 1
19 39858 1 1 126 ARG HH22 H 1.390 0.171 -0.607 1.00 . A A . 121 ARG HH22 1 1
19 39859 1 1 126 ARG N N 2.884 -3.242 -7.439 1.00 . A A . 121 ARG N 1 1
19 39860 1 1 126 ARG NE N 1.720 -2.610 -2.249 1.00 . A A . 121 ARG NE 1 1
19 39861 1 1 126 ARG NH1 N 3.291 -0.982 -1.802 1.00 . A A . 121 ARG NH1 1 1
19 39862 1 1 126 ARG NH2 N 1.138 -0.736 -1.047 1.00 . A A . 121 ARG NH2 1 1
19 39863 1 1 126 ARG O O 0.756 -4.960 -6.653 1.00 . A A . 121 ARG O 1 1
19 39864 1 1 127 THR C C 1.056 -8.568 -6.160 1.00 . A A . 122 THR C 1 1
19 39865 1 1 127 THR CA C 1.102 -7.619 -7.349 1.00 . A A . 122 THR CA 1 1
19 39866 1 1 127 THR CB C 1.325 -8.438 -8.631 1.00 . A A . 122 THR CB 1 1
19 39867 1 1 127 THR CG2 C 0.071 -9.207 -9.004 1.00 . A A . 122 THR CG2 1 1
19 39868 1 1 127 THR H H 3.083 -6.914 -7.322 1.00 . A A . 122 THR H 1 1
19 39869 1 1 127 THR HA H 0.159 -7.102 -7.430 1.00 . A A . 122 THR HA 1 1
19 39870 1 1 127 THR HB H 2.121 -9.146 -8.452 1.00 . A A . 122 THR HB 1 1
19 39871 1 1 127 THR HG1 H 1.648 -8.056 -10.542 1.00 . A A . 122 THR HG1 1 1
19 39872 1 1 127 THR HG21 H 0.186 -9.631 -9.991 1.00 . A A . 122 THR HG21 1 1
19 39873 1 1 127 THR HG22 H -0.776 -8.536 -8.997 1.00 . A A . 122 THR HG22 1 1
19 39874 1 1 127 THR HG23 H -0.090 -9.999 -8.287 1.00 . A A . 122 THR HG23 1 1
19 39875 1 1 127 THR N N 2.152 -6.638 -7.180 1.00 . A A . 122 THR N 1 1
19 39876 1 1 127 THR O O 2.069 -9.172 -5.801 1.00 . A A . 122 THR O 1 1
19 39877 1 1 127 THR OG1 O 1.704 -7.573 -9.710 1.00 . A A . 122 THR OG1 1 1
19 39878 1 1 128 SER C C -1.416 -10.549 -4.690 1.00 . A A . 123 SER C 1 1
19 39879 1 1 128 SER CA C -0.278 -9.570 -4.412 1.00 . A A . 123 SER CA 1 1
19 39880 1 1 128 SER CB C -0.550 -8.758 -3.149 1.00 . A A . 123 SER CB 1 1
19 39881 1 1 128 SER H H -0.874 -8.134 -5.839 1.00 . A A . 123 SER H 1 1
19 39882 1 1 128 SER HA H 0.642 -10.125 -4.284 1.00 . A A . 123 SER HA 1 1
19 39883 1 1 128 SER HB2 H -1.506 -8.268 -3.240 1.00 . A A . 123 SER HB2 1 1
19 39884 1 1 128 SER HB3 H -0.562 -9.418 -2.292 1.00 . A A . 123 SER HB3 1 1
19 39885 1 1 128 SER HG H 0.188 -6.957 -3.386 1.00 . A A . 123 SER HG 1 1
19 39886 1 1 128 SER N N -0.107 -8.682 -5.539 1.00 . A A . 123 SER N 1 1
19 39887 1 1 128 SER O O -2.451 -10.171 -5.236 1.00 . A A . 123 SER O 1 1
19 39888 1 1 128 SER OG O 0.453 -7.773 -2.954 1.00 . A A . 123 SER OG 1 1
19 39889 1 1 129 LYS C C -3.284 -12.812 -3.466 1.00 . A A . 124 LYS C 1 1
19 39890 1 1 129 LYS CA C -2.216 -12.840 -4.562 1.00 . A A . 124 LYS CA 1 1
19 39891 1 1 129 LYS CB C -1.553 -14.215 -4.615 1.00 . A A . 124 LYS CB 1 1
19 39892 1 1 129 LYS CD C -0.051 -15.892 -3.499 1.00 . A A . 124 LYS CD 1 1
19 39893 1 1 129 LYS CE C 1.220 -15.979 -2.662 1.00 . A A . 124 LYS CE 1 1
19 39894 1 1 129 LYS CG C -0.700 -14.522 -3.398 1.00 . A A . 124 LYS CG 1 1
19 39895 1 1 129 LYS H H -0.353 -12.052 -3.925 1.00 . A A . 124 LYS H 1 1
19 39896 1 1 129 LYS HA H -2.692 -12.642 -5.509 1.00 . A A . 124 LYS HA 1 1
19 39897 1 1 129 LYS HB2 H -2.320 -14.970 -4.685 1.00 . A A . 124 LYS HB2 1 1
19 39898 1 1 129 LYS HB3 H -0.926 -14.265 -5.490 1.00 . A A . 124 LYS HB3 1 1
19 39899 1 1 129 LYS HD2 H -0.752 -16.637 -3.150 1.00 . A A . 124 LYS HD2 1 1
19 39900 1 1 129 LYS HD3 H 0.197 -16.086 -4.533 1.00 . A A . 124 LYS HD3 1 1
19 39901 1 1 129 LYS HE2 H 1.033 -15.523 -1.700 1.00 . A A . 124 LYS HE2 1 1
19 39902 1 1 129 LYS HE3 H 1.476 -17.018 -2.522 1.00 . A A . 124 LYS HE3 1 1
19 39903 1 1 129 LYS HG2 H 0.074 -13.773 -3.306 1.00 . A A . 124 LYS HG2 1 1
19 39904 1 1 129 LYS HG3 H -1.337 -14.496 -2.526 1.00 . A A . 124 LYS HG3 1 1
19 39905 1 1 129 LYS HZ1 H 2.206 -15.181 -4.333 1.00 . A A . 124 LYS HZ1 1 1
19 39906 1 1 129 LYS HZ2 H 3.243 -15.825 -3.156 1.00 . A A . 124 LYS HZ2 1 1
19 39907 1 1 129 LYS HZ3 H 2.494 -14.334 -2.891 1.00 . A A . 124 LYS HZ3 1 1
19 39908 1 1 129 LYS N N -1.207 -11.807 -4.343 1.00 . A A . 124 LYS N 1 1
19 39909 1 1 129 LYS NZ N 2.369 -15.281 -3.305 1.00 . A A . 124 LYS NZ 1 1
19 39910 1 1 129 LYS O O -3.053 -12.286 -2.379 1.00 . A A . 124 LYS O 1 1
19 39911 1 1 130 LYS C C -5.602 -14.783 -2.122 1.00 . A A . 125 LYS C 1 1
19 39912 1 1 130 LYS CA C -5.554 -13.421 -2.810 1.00 . A A . 125 LYS CA 1 1
19 39913 1 1 130 LYS CB C -6.898 -13.142 -3.495 1.00 . A A . 125 LYS CB 1 1
19 39914 1 1 130 LYS CD C -8.419 -13.274 -1.467 1.00 . A A . 125 LYS CD 1 1
19 39915 1 1 130 LYS CE C -9.836 -13.764 -1.725 1.00 . A A . 125 LYS CE 1 1
19 39916 1 1 130 LYS CG C -7.899 -12.402 -2.603 1.00 . A A . 125 LYS CG 1 1
19 39917 1 1 130 LYS H H -4.564 -13.787 -4.646 1.00 . A A . 125 LYS H 1 1
19 39918 1 1 130 LYS HA H -5.373 -12.659 -2.067 1.00 . A A . 125 LYS HA 1 1
19 39919 1 1 130 LYS HB2 H -6.720 -12.545 -4.379 1.00 . A A . 125 LYS HB2 1 1
19 39920 1 1 130 LYS HB3 H -7.338 -14.084 -3.791 1.00 . A A . 125 LYS HB3 1 1
19 39921 1 1 130 LYS HD2 H -7.769 -14.129 -1.358 1.00 . A A . 125 LYS HD2 1 1
19 39922 1 1 130 LYS HD3 H -8.409 -12.695 -0.558 1.00 . A A . 125 LYS HD3 1 1
19 39923 1 1 130 LYS HE2 H -9.848 -14.329 -2.644 1.00 . A A . 125 LYS HE2 1 1
19 39924 1 1 130 LYS HE3 H -10.135 -14.406 -0.908 1.00 . A A . 125 LYS HE3 1 1
19 39925 1 1 130 LYS HG2 H -7.411 -11.538 -2.178 1.00 . A A . 125 LYS HG2 1 1
19 39926 1 1 130 LYS HG3 H -8.736 -12.078 -3.202 1.00 . A A . 125 LYS HG3 1 1
19 39927 1 1 130 LYS HZ1 H -10.563 -11.879 -1.171 1.00 . A A . 125 LYS HZ1 1 1
19 39928 1 1 130 LYS HZ2 H -11.770 -12.976 -1.608 1.00 . A A . 125 LYS HZ2 1 1
19 39929 1 1 130 LYS HZ3 H -10.814 -12.261 -2.802 1.00 . A A . 125 LYS HZ3 1 1
19 39930 1 1 130 LYS N N -4.449 -13.379 -3.765 1.00 . A A . 125 LYS N 1 1
19 39931 1 1 130 LYS NZ N -10.812 -12.641 -1.834 1.00 . A A . 125 LYS NZ 1 1
19 39932 1 1 130 LYS O O -5.724 -15.819 -2.773 1.00 . A A . 125 LYS O 1 1
19 39933 1 1 131 ILE C C -6.295 -15.711 1.286 1.00 . A A . 126 ILE C 1 1
19 39934 1 1 131 ILE CA C -5.522 -15.972 0.001 1.00 . A A . 126 ILE CA 1 1
19 39935 1 1 131 ILE CB C -4.104 -16.477 0.369 1.00 . A A . 126 ILE CB 1 1
19 39936 1 1 131 ILE CD1 C -2.446 -14.555 0.222 1.00 . A A . 126 ILE CD1 1 1
19 39937 1 1 131 ILE CG1 C -3.016 -15.781 -0.452 1.00 . A A . 126 ILE CG1 1 1
19 39938 1 1 131 ILE CG2 C -4.015 -17.981 0.173 1.00 . A A . 126 ILE CG2 1 1
19 39939 1 1 131 ILE H H -5.402 -13.888 -0.354 1.00 . A A . 126 ILE H 1 1
19 39940 1 1 131 ILE HA H -6.029 -16.740 -0.565 1.00 . A A . 126 ILE HA 1 1
19 39941 1 1 131 ILE HB H -3.939 -16.268 1.414 1.00 . A A . 126 ILE HB 1 1
19 39942 1 1 131 ILE HD11 H -1.862 -13.990 -0.487 1.00 . A A . 126 ILE HD11 1 1
19 39943 1 1 131 ILE HD12 H -1.818 -14.861 1.044 1.00 . A A . 126 ILE HD12 1 1
19 39944 1 1 131 ILE HD13 H -3.253 -13.944 0.594 1.00 . A A . 126 ILE HD13 1 1
19 39945 1 1 131 ILE HG12 H -2.206 -16.474 -0.611 1.00 . A A . 126 ILE HG12 1 1
19 39946 1 1 131 ILE HG13 H -3.426 -15.481 -1.409 1.00 . A A . 126 ILE HG13 1 1
19 39947 1 1 131 ILE HG21 H -4.608 -18.476 0.925 1.00 . A A . 126 ILE HG21 1 1
19 39948 1 1 131 ILE HG22 H -2.987 -18.294 0.258 1.00 . A A . 126 ILE HG22 1 1
19 39949 1 1 131 ILE HG23 H -4.391 -18.235 -0.805 1.00 . A A . 126 ILE HG23 1 1
19 39950 1 1 131 ILE N N -5.497 -14.761 -0.807 1.00 . A A . 126 ILE N 1 1
19 39951 1 1 131 ILE O O -6.650 -14.569 1.565 1.00 . A A . 126 ILE O 1 1
19 39952 1 1 132 ALA C C -6.864 -17.682 4.261 1.00 . A A . 127 ALA C 1 1
19 39953 1 1 132 ALA CA C -7.332 -16.616 3.280 1.00 . A A . 127 ALA CA 1 1
19 39954 1 1 132 ALA CB C -8.842 -16.688 3.065 1.00 . A A . 127 ALA CB 1 1
19 39955 1 1 132 ALA H H -6.346 -17.651 1.734 1.00 . A A . 127 ALA H 1 1
19 39956 1 1 132 ALA HA H -7.096 -15.645 3.685 1.00 . A A . 127 ALA HA 1 1
19 39957 1 1 132 ALA HB1 H -9.196 -15.750 2.661 1.00 . A A . 127 ALA HB1 1 1
19 39958 1 1 132 ALA HB2 H -9.335 -16.875 4.011 1.00 . A A . 127 ALA HB2 1 1
19 39959 1 1 132 ALA HB3 H -9.074 -17.486 2.376 1.00 . A A . 127 ALA HB3 1 1
19 39960 1 1 132 ALA N N -6.619 -16.760 2.022 1.00 . A A . 127 ALA N 1 1
19 39961 1 1 132 ALA O O -5.706 -17.603 4.713 1.00 . A A . 127 ALA O 1 1
19 39962 2 2 1 CHO C1 C 6.807 0.232 -0.440 1.00 . B A . 200 CHO C1 1 1
19 39963 2 2 1 CHO C10 C 7.575 1.344 0.276 1.00 . B A . 200 CHO C10 1 1
19 39964 2 2 1 CHO C11 C 8.360 -0.312 2.009 1.00 . B A . 200 CHO C11 1 1
19 39965 2 2 1 CHO C12 C 8.505 -0.618 3.502 1.00 . B A . 200 CHO C12 1 1
19 39966 2 2 1 CHO C13 C 9.271 0.525 4.171 1.00 . B A . 200 CHO C13 1 1
19 39967 2 2 1 CHO C14 C 8.485 1.820 3.986 1.00 . B A . 200 CHO C14 1 1
19 39968 2 2 1 CHO C15 C 9.334 2.777 4.822 1.00 . B A . 200 CHO C15 1 1
19 39969 2 2 1 CHO C16 C 9.644 1.942 6.069 1.00 . B A . 200 CHO C16 1 1
19 39970 2 2 1 CHO C17 C 9.272 0.501 5.698 1.00 . B A . 200 CHO C17 1 1
19 39971 2 2 1 CHO C18 C 10.685 0.665 3.607 1.00 . B A . 200 CHO C18 1 1
19 39972 2 2 1 CHO C19 C 8.984 1.445 -0.313 1.00 . B A . 200 CHO C19 1 1
19 39973 2 2 1 CHO C2 C 5.369 0.155 0.076 1.00 . B A . 200 CHO C2 1 1
19 39974 2 2 1 CHO C20 C 10.255 -0.515 6.283 1.00 . B A . 200 CHO C20 1 1
19 39975 2 2 1 CHO C21 C 9.937 -1.926 5.785 1.00 . B A . 200 CHO C21 1 1
19 39976 2 2 1 CHO C22 C 10.231 -0.462 7.811 1.00 . B A . 200 CHO C22 1 1
19 39977 2 2 1 CHO C23 C 11.189 -1.487 8.420 1.00 . B A . 200 CHO C23 1 1
19 39978 2 2 1 CHO C24 C 11.219 -1.364 9.946 1.00 . B A . 200 CHO C24 1 1
19 39979 2 2 1 CHO C26 C 11.083 -2.548 12.081 1.00 . B A . 200 CHO C26 1 1
19 39980 2 2 1 CHO C27 C 10.907 -3.983 12.583 1.00 . B A . 200 CHO C27 1 1
19 39981 2 2 1 CHO C3 C 4.652 1.487 -0.147 1.00 . B A . 200 CHO C3 1 1
19 39982 2 2 1 CHO C4 C 5.405 2.597 0.590 1.00 . B A . 200 CHO C4 1 1
19 39983 2 2 1 CHO C5 C 6.846 2.676 0.076 1.00 . B A . 200 CHO C5 1 1
19 39984 2 2 1 CHO C6 C 7.578 3.810 0.797 1.00 . B A . 200 CHO C6 1 1
19 39985 2 2 1 CHO C7 C 7.679 3.487 2.290 1.00 . B A . 200 CHO C7 1 1
19 39986 2 2 1 CHO C8 C 8.405 2.158 2.497 1.00 . B A . 200 CHO C8 1 1
19 39987 2 2 1 CHO C9 C 7.666 1.033 1.771 1.00 . B A . 200 CHO C9 1 1
19 39988 2 2 1 CHO H11 H 6.794 0.435 -1.511 1.00 . B A . 200 CHO H11 1 1
19 39989 2 2 1 CHO H111 H 9.351 -0.284 1.556 1.00 . B A . 200 CHO H111 1 1
19 39990 2 2 1 CHO H112 H 7.747 -1.093 1.560 1.00 . B A . 200 CHO H112 1 1
19 39991 2 2 1 CHO H12 H 7.302 -0.720 -0.246 1.00 . B A . 200 CHO H12 1 1
19 39992 2 2 1 CHO H121 H 9.051 -1.552 3.633 1.00 . B A . 200 CHO H121 1 1
19 39993 2 2 1 CHO H122 H 7.518 -0.717 3.955 1.00 . B A . 200 CHO H122 1 1
19 39994 2 2 1 CHO H14 H 7.441 1.822 4.299 1.00 . B A . 200 CHO H14 1 1
19 39995 2 2 1 CHO H151 H 8.776 3.678 5.079 1.00 . B A . 200 CHO H151 1 1
19 39996 2 2 1 CHO H152 H 10.225 3.133 4.305 1.00 . B A . 200 CHO H152 1 1
19 39997 2 2 1 CHO H161 H 9.048 2.284 6.916 1.00 . B A . 200 CHO H161 1 1
19 39998 2 2 1 CHO H162 H 10.690 2.028 6.364 1.00 . B A . 200 CHO H162 1 1
19 39999 2 2 1 CHO H17 H 8.312 0.185 6.105 1.00 . B A . 200 CHO H17 1 1
19 40000 2 2 1 CHO H181 H 10.966 1.718 3.589 1.00 . B A . 200 CHO H181 1 1
19 40001 2 2 1 CHO H182 H 10.714 0.264 2.594 1.00 . B A . 200 CHO H182 1 1
19 40002 2 2 1 CHO H183 H 11.383 0.114 4.236 1.00 . B A . 200 CHO H183 1 1
19 40003 2 2 1 CHO H191 H 9.264 2.494 -0.411 1.00 . B A . 200 CHO H191 1 1
19 40004 2 2 1 CHO H192 H 9.003 0.971 -1.295 1.00 . B A . 200 CHO H192 1 1
19 40005 2 2 1 CHO H193 H 9.690 0.942 0.347 1.00 . B A . 200 CHO H193 1 1
19 40006 2 2 1 CHO H20 H 11.258 -0.256 5.944 1.00 . B A . 200 CHO H20 1 1
19 40007 2 2 1 CHO H21 H 5.380 -0.073 1.142 1.00 . B A . 200 CHO H21 1 1
19 40008 2 2 1 CHO H211 H 9.783 -2.586 6.639 1.00 . B A . 200 CHO H211 1 1
19 40009 2 2 1 CHO H212 H 10.768 -2.296 5.184 1.00 . B A . 200 CHO H212 1 1
19 40010 2 2 1 CHO H213 H 9.032 -1.901 5.178 1.00 . B A . 200 CHO H213 1 1
19 40011 2 2 1 CHO H22 H 4.839 -0.627 -0.467 1.00 . B A . 200 CHO H22 1 1
19 40012 2 2 1 CHO H221 H 9.220 -0.671 8.158 1.00 . B A . 200 CHO H221 1 1
19 40013 2 2 1 CHO H222 H 10.549 0.533 8.124 1.00 . B A . 200 CHO H222 1 1
19 40014 2 2 1 CHO H231 H 12.192 -1.317 8.028 1.00 . B A . 200 CHO H231 1 1
19 40015 2 2 1 CHO H232 H 10.844 -2.486 8.157 1.00 . B A . 200 CHO H232 1 1
19 40016 2 2 1 CHO H261 H 10.268 -1.933 12.460 1.00 . B A . 200 CHO H261 1 1
19 40017 2 2 1 CHO H262 H 12.040 -2.167 12.437 1.00 . B A . 200 CHO H262 1 1
19 40018 2 2 1 CHO H3 H 4.620 1.712 -1.213 1.00 . B A . 200 CHO H3 1 1
19 40019 2 2 1 CHO H41 H 5.413 2.382 1.658 1.00 . B A . 200 CHO H41 1 1
19 40020 2 2 1 CHO H42 H 4.908 3.550 0.411 1.00 . B A . 200 CHO H42 1 1
19 40021 2 2 1 CHO H5 H 6.830 2.881 -0.994 1.00 . B A . 200 CHO H5 1 1
19 40022 2 2 1 CHO H61 H 7.027 4.741 0.663 1.00 . B A . 200 CHO H61 1 1
19 40023 2 2 1 CHO H62 H 8.579 3.918 0.380 1.00 . B A . 200 CHO H62 1 1
19 40024 2 2 1 CHO H7 H 8.241 4.280 2.783 1.00 . B A . 200 CHO H7 1 1
19 40025 2 2 1 CHO H8 H 9.413 2.254 2.092 1.00 . B A . 200 CHO H8 1 1
19 40026 2 2 1 CHO H9 H 6.655 0.962 2.171 1.00 . B A . 200 CHO H9 1 1
19 40027 2 2 1 CHO HN H 10.958 -3.392 10.161 1.00 . B A . 200 CHO HN 1 1
19 40028 2 2 1 CHO HO3 H 2.760 0.842 -0.250 1.00 . B A . 200 CHO HO3 1 1
19 40029 2 2 1 CHO HO7 H 6.418 2.957 3.746 1.00 . B A . 200 CHO HO7 1 1
19 40030 2 2 1 CHO N25 N 11.076 -2.508 10.611 1.00 . B A . 200 CHO N25 1 1
19 40031 2 2 1 CHO O24 O 11.368 -0.269 10.485 1.00 . B A . 200 CHO O24 1 1
19 40032 2 2 1 CHO O3 O 3.320 1.400 0.364 1.00 . B A . 200 CHO O3 1 1
19 40033 2 2 1 CHO O7 O 6.368 3.399 2.850 1.00 . B A . 200 CHO O7 1 1
19 40034 2 2 1 CHO OT1 O 9.773 -4.312 12.993 1.00 . B A . 200 CHO OT1 1 1
19 40035 2 2 1 CHO OT2 O 11.919 -4.716 12.579 1.00 . B A . 200 CHO OT2 1 1
19 40036 3 2 1 CHO C1 C -5.347 4.221 0.258 1.00 . C A . 201 CHO C1 1 1
19 40037 3 2 1 CHO C10 C -4.632 4.117 1.607 1.00 . C A . 201 CHO C10 1 1
19 40038 3 2 1 CHO C11 C -2.568 5.109 0.561 1.00 . C A . 201 CHO C11 1 1
19 40039 3 2 1 CHO C12 C -1.046 5.028 0.413 1.00 . C A . 201 CHO C12 1 1
19 40040 3 2 1 CHO C13 C -0.417 4.978 1.805 1.00 . C A . 201 CHO C13 1 1
19 40041 3 2 1 CHO C14 C -0.923 3.727 2.518 1.00 . C A . 201 CHO C14 1 1
19 40042 3 2 1 CHO C15 C -0.066 3.793 3.780 1.00 . C A . 201 CHO C15 1 1
19 40043 3 2 1 CHO C16 C 1.324 3.965 3.157 1.00 . C A . 201 CHO C16 1 1
19 40044 3 2 1 CHO C17 C 1.085 4.695 1.830 1.00 . C A . 201 CHO C17 1 1
19 40045 3 2 1 CHO C18 C -0.767 6.224 2.618 1.00 . C A . 201 CHO C18 1 1
19 40046 3 2 1 CHO C19 C -4.876 5.388 2.421 1.00 . C A . 201 CHO C19 1 1
19 40047 3 2 1 CHO C2 C -5.162 2.935 -0.547 1.00 . C A . 201 CHO C2 1 1
19 40048 3 2 1 CHO C20 C 1.920 5.975 1.729 1.00 . C A . 201 CHO C20 1 1
19 40049 3 2 1 CHO C21 C 1.545 6.779 0.480 1.00 . C A . 201 CHO C21 1 1
19 40050 3 2 1 CHO C22 C 3.414 5.634 1.723 1.00 . C A . 201 CHO C22 1 1
19 40051 3 2 1 CHO C23 C 4.276 6.895 1.662 1.00 . C A . 201 CHO C23 1 1
19 40052 3 2 1 CHO C24 C 5.762 6.529 1.637 1.00 . C A . 201 CHO C24 1 1
19 40053 3 2 1 CHO C26 C 7.823 6.350 2.944 1.00 . C A . 201 CHO C26 1 1
19 40054 3 2 1 CHO C27 C 8.213 6.385 4.423 1.00 . C A . 201 CHO C27 1 1
19 40055 3 2 1 CHO C3 C -5.709 1.734 0.230 1.00 . C A . 201 CHO C3 1 1
19 40056 3 2 1 CHO C4 C -4.978 1.621 1.572 1.00 . C A . 201 CHO C4 1 1
19 40057 3 2 1 CHO C5 C -5.171 2.909 2.375 1.00 . C A . 201 CHO C5 1 1
19 40058 3 2 1 CHO C6 C -4.481 2.779 3.734 1.00 . C A . 201 CHO C6 1 1
19 40059 3 2 1 CHO C7 C -2.966 2.665 3.542 1.00 . C A . 201 CHO C7 1 1
19 40060 3 2 1 CHO C8 C -2.429 3.858 2.746 1.00 . C A . 201 CHO C8 1 1
19 40061 3 2 1 CHO C9 C -3.127 3.946 1.387 1.00 . C A . 201 CHO C9 1 1
19 40062 3 2 1 CHO H11 H -6.410 4.390 0.427 1.00 . C A . 201 CHO H11 1 1
19 40063 3 2 1 CHO H111 H -2.825 6.047 1.054 1.00 . C A . 201 CHO H111 1 1
19 40064 3 2 1 CHO H112 H -3.006 5.055 -0.435 1.00 . C A . 201 CHO H112 1 1
19 40065 3 2 1 CHO H12 H -4.920 5.052 -0.303 1.00 . C A . 201 CHO H12 1 1
19 40066 3 2 1 CHO H121 H -0.682 5.905 -0.123 1.00 . C A . 201 CHO H121 1 1
19 40067 3 2 1 CHO H122 H -0.775 4.134 -0.148 1.00 . C A . 201 CHO H122 1 1
19 40068 3 2 1 CHO H14 H -0.829 2.770 2.004 1.00 . C A . 201 CHO H14 1 1
19 40069 3 2 1 CHO H151 H -0.136 2.876 4.364 1.00 . C A . 201 CHO H151 1 1
19 40070 3 2 1 CHO H152 H -0.350 4.574 4.485 1.00 . C A . 201 CHO H152 1 1
19 40071 3 2 1 CHO H161 H 1.787 2.994 2.982 1.00 . C A . 201 CHO H161 1 1
19 40072 3 2 1 CHO H162 H 1.996 4.521 3.811 1.00 . C A . 201 CHO H162 1 1
19 40073 3 2 1 CHO H17 H 1.393 4.098 0.972 1.00 . C A . 201 CHO H17 1 1
19 40074 3 2 1 CHO H181 H -0.722 7.103 1.975 1.00 . C A . 201 CHO H181 1 1
19 40075 3 2 1 CHO H182 H -0.055 6.335 3.437 1.00 . C A . 201 CHO H182 1 1
19 40076 3 2 1 CHO H183 H -1.773 6.122 3.024 1.00 . C A . 201 CHO H183 1 1
19 40077 3 2 1 CHO H191 H -4.756 6.260 1.779 1.00 . C A . 201 CHO H191 1 1
19 40078 3 2 1 CHO H192 H -4.160 5.438 3.241 1.00 . C A . 201 CHO H192 1 1
19 40079 3 2 1 CHO H193 H -5.889 5.371 2.825 1.00 . C A . 201 CHO H193 1 1
19 40080 3 2 1 CHO H20 H 1.706 6.593 2.601 1.00 . C A . 201 CHO H20 1 1
19 40081 3 2 1 CHO H21 H -4.101 2.783 -0.745 1.00 . C A . 201 CHO H21 1 1
19 40082 3 2 1 CHO H211 H 1.277 6.095 -0.326 1.00 . C A . 201 CHO H211 1 1
19 40083 3 2 1 CHO H212 H 2.393 7.390 0.172 1.00 . C A . 201 CHO H212 1 1
19 40084 3 2 1 CHO H213 H 0.696 7.424 0.705 1.00 . C A . 201 CHO H213 1 1
19 40085 3 2 1 CHO H22 H -5.708 3.026 -1.486 1.00 . C A . 201 CHO H22 1 1
19 40086 3 2 1 CHO H221 H 3.632 5.012 0.854 1.00 . C A . 201 CHO H221 1 1
19 40087 3 2 1 CHO H222 H 3.647 5.104 2.646 1.00 . C A . 201 CHO H222 1 1
19 40088 3 2 1 CHO H231 H 4.073 7.512 2.538 1.00 . C A . 201 CHO H231 1 1
19 40089 3 2 1 CHO H232 H 4.033 7.444 0.752 1.00 . C A . 201 CHO H232 1 1
19 40090 3 2 1 CHO H261 H 8.412 7.086 2.396 1.00 . C A . 201 CHO H261 1 1
19 40091 3 2 1 CHO H262 H 8.016 5.355 2.544 1.00 . C A . 201 CHO H262 1 1
19 40092 3 2 1 CHO H3 H -6.776 1.866 0.410 1.00 . C A . 201 CHO H3 1 1
19 40093 3 2 1 CHO H41 H -3.914 1.461 1.394 1.00 . C A . 201 CHO H41 1 1
19 40094 3 2 1 CHO H42 H -5.384 0.781 2.135 1.00 . C A . 201 CHO H42 1 1
19 40095 3 2 1 CHO H5 H -6.238 3.067 2.533 1.00 . C A . 201 CHO H5 1 1
19 40096 3 2 1 CHO H61 H -4.849 1.888 4.243 1.00 . C A . 201 CHO H61 1 1
19 40097 3 2 1 CHO H62 H -4.701 3.662 4.333 1.00 . C A . 201 CHO H62 1 1
19 40098 3 2 1 CHO H7 H -2.492 2.659 4.524 1.00 . C A . 201 CHO H7 1 1
19 40099 3 2 1 CHO H8 H -2.629 4.759 3.325 1.00 . C A . 201 CHO H8 1 1
19 40100 3 2 1 CHO H9 H -2.944 3.028 0.830 1.00 . C A . 201 CHO H9 1 1
19 40101 3 2 1 CHO HN H 5.944 6.981 3.632 1.00 . C A . 201 CHO HN 1 1
19 40102 3 2 1 CHO HO3 H -4.513 0.365 -0.604 1.00 . C A . 201 CHO HO3 1 1
19 40103 3 2 1 CHO HO7 H -2.772 1.595 1.863 1.00 . C A . 201 CHO HO7 1 1
19 40104 3 2 1 CHO N25 N 6.396 6.662 2.798 1.00 . C A . 201 CHO N25 1 1
19 40105 3 2 1 CHO O24 O 6.298 6.138 0.600 1.00 . C A . 201 CHO O24 1 1
19 40106 3 2 1 CHO O3 O -5.495 0.544 -0.531 1.00 . C A . 201 CHO O3 1 1
19 40107 3 2 1 CHO O7 O -2.659 1.454 2.848 1.00 . C A . 201 CHO O7 1 1
19 40108 3 2 1 CHO OT1 O 9.253 7.012 4.723 1.00 . C A . 201 CHO OT1 1 1
19 40109 3 2 1 CHO OT2 O 7.462 5.794 5.230 1.00 . C A . 201 CHO OT2 1 1
20 40110 1 1 6 ALA C C -12.063 -8.209 -3.724 1.00 . A A . 1 ALA C 1 1
20 40111 1 1 6 ALA CA C -13.327 -8.653 -4.454 1.00 . A A . 1 ALA CA 1 1
20 40112 1 1 6 ALA CB C -12.968 -9.474 -5.683 1.00 . A A . 1 ALA CB 1 1
20 40113 1 1 6 ALA H H -14.701 -7.147 -4.043 1.00 . A A . 1 ALA H 1 1
20 40114 1 1 6 ALA HA H -13.916 -9.274 -3.794 1.00 . A A . 1 ALA HA 1 1
20 40115 1 1 6 ALA HB1 H -13.871 -9.831 -6.157 1.00 . A A . 1 ALA HB1 1 1
20 40116 1 1 6 ALA HB2 H -12.361 -10.318 -5.388 1.00 . A A . 1 ALA HB2 1 1
20 40117 1 1 6 ALA HB3 H -12.415 -8.858 -6.377 1.00 . A A . 1 ALA HB3 1 1
20 40118 1 1 6 ALA N N -14.146 -7.488 -4.852 1.00 . A A . 1 ALA N 1 1
20 40119 1 1 6 ALA O O -11.046 -8.898 -3.771 1.00 . A A . 1 ALA O 1 1
20 40120 1 1 7 PHE C C -10.742 -7.303 -1.020 1.00 . A A . 2 PHE C 1 1
20 40121 1 1 7 PHE CA C -10.986 -6.537 -2.315 1.00 . A A . 2 PHE CA 1 1
20 40122 1 1 7 PHE CB C -11.187 -5.053 -2.001 1.00 . A A . 2 PHE CB 1 1
20 40123 1 1 7 PHE CD1 C -9.548 -4.049 -3.610 1.00 . A A . 2 PHE CD1 1 1
20 40124 1 1 7 PHE CD2 C -11.826 -3.362 -3.744 1.00 . A A . 2 PHE CD2 1 1
20 40125 1 1 7 PHE CE1 C -9.230 -3.205 -4.657 1.00 . A A . 2 PHE CE1 1 1
20 40126 1 1 7 PHE CE2 C -11.512 -2.516 -4.791 1.00 . A A . 2 PHE CE2 1 1
20 40127 1 1 7 PHE CG C -10.848 -4.138 -3.142 1.00 . A A . 2 PHE CG 1 1
20 40128 1 1 7 PHE CZ C -10.213 -2.439 -5.248 1.00 . A A . 2 PHE CZ 1 1
20 40129 1 1 7 PHE H H -12.983 -6.575 -3.018 1.00 . A A . 2 PHE H 1 1
20 40130 1 1 7 PHE HA H -10.120 -6.646 -2.950 1.00 . A A . 2 PHE HA 1 1
20 40131 1 1 7 PHE HB2 H -12.220 -4.885 -1.741 1.00 . A A . 2 PHE HB2 1 1
20 40132 1 1 7 PHE HB3 H -10.561 -4.784 -1.162 1.00 . A A . 2 PHE HB3 1 1
20 40133 1 1 7 PHE HD1 H -8.776 -4.646 -3.148 1.00 . A A . 2 PHE HD1 1 1
20 40134 1 1 7 PHE HD2 H -12.844 -3.422 -3.389 1.00 . A A . 2 PHE HD2 1 1
20 40135 1 1 7 PHE HE1 H -8.212 -3.148 -5.012 1.00 . A A . 2 PHE HE1 1 1
20 40136 1 1 7 PHE HE2 H -12.283 -1.916 -5.252 1.00 . A A . 2 PHE HE2 1 1
20 40137 1 1 7 PHE HZ H -9.965 -1.776 -6.064 1.00 . A A . 2 PHE HZ 1 1
20 40138 1 1 7 PHE N N -12.135 -7.069 -3.041 1.00 . A A . 2 PHE N 1 1
20 40139 1 1 7 PHE O O -9.607 -7.406 -0.564 1.00 . A A . 2 PHE O 1 1
20 40140 1 1 8 THR C C -10.805 -9.794 0.691 1.00 . A A . 3 THR C 1 1
20 40141 1 1 8 THR CA C -11.717 -8.575 0.810 1.00 . A A . 3 THR CA 1 1
20 40142 1 1 8 THR CB C -13.108 -9.042 1.254 1.00 . A A . 3 THR CB 1 1
20 40143 1 1 8 THR CG2 C -13.149 -9.205 2.764 1.00 . A A . 3 THR CG2 1 1
20 40144 1 1 8 THR H H -12.687 -7.703 -0.840 1.00 . A A . 3 THR H 1 1
20 40145 1 1 8 THR HA H -11.325 -7.915 1.570 1.00 . A A . 3 THR HA 1 1
20 40146 1 1 8 THR HB H -13.318 -9.996 0.795 1.00 . A A . 3 THR HB 1 1
20 40147 1 1 8 THR HG1 H -14.890 -8.554 0.548 1.00 . A A . 3 THR HG1 1 1
20 40148 1 1 8 THR HG21 H -13.015 -8.241 3.235 1.00 . A A . 3 THR HG21 1 1
20 40149 1 1 8 THR HG22 H -12.350 -9.869 3.074 1.00 . A A . 3 THR HG22 1 1
20 40150 1 1 8 THR HG23 H -14.100 -9.624 3.055 1.00 . A A . 3 THR HG23 1 1
20 40151 1 1 8 THR N N -11.807 -7.829 -0.434 1.00 . A A . 3 THR N 1 1
20 40152 1 1 8 THR O O -10.775 -10.472 -0.343 1.00 . A A . 3 THR O 1 1
20 40153 1 1 8 THR OG1 O -14.091 -8.090 0.826 1.00 . A A . 3 THR OG1 1 1
20 40154 1 1 9 GLY C C -7.775 -10.816 2.183 1.00 . A A . 4 GLY C 1 1
20 40155 1 1 9 GLY CA C -9.174 -11.197 1.764 1.00 . A A . 4 GLY CA 1 1
20 40156 1 1 9 GLY H H -10.128 -9.484 2.547 1.00 . A A . 4 GLY H 1 1
20 40157 1 1 9 GLY HA2 H -9.555 -11.950 2.438 1.00 . A A . 4 GLY HA2 1 1
20 40158 1 1 9 GLY HA3 H -9.136 -11.607 0.770 1.00 . A A . 4 GLY HA3 1 1
20 40159 1 1 9 GLY N N -10.069 -10.068 1.757 1.00 . A A . 4 GLY N 1 1
20 40160 1 1 9 GLY O O -7.482 -9.639 2.397 1.00 . A A . 4 GLY O 1 1
20 40161 1 1 10 LYS C C -4.684 -11.544 1.436 1.00 . A A . 5 LYS C 1 1
20 40162 1 1 10 LYS CA C -5.539 -11.577 2.701 1.00 . A A . 5 LYS CA 1 1
20 40163 1 1 10 LYS CB C -5.038 -12.647 3.684 1.00 . A A . 5 LYS CB 1 1
20 40164 1 1 10 LYS CD C -4.051 -14.949 3.966 1.00 . A A . 5 LYS CD 1 1
20 40165 1 1 10 LYS CE C -3.117 -14.673 5.135 1.00 . A A . 5 LYS CE 1 1
20 40166 1 1 10 LYS CG C -4.193 -13.745 3.051 1.00 . A A . 5 LYS CG 1 1
20 40167 1 1 10 LYS H H -7.236 -12.731 2.179 1.00 . A A . 5 LYS H 1 1
20 40168 1 1 10 LYS HA H -5.488 -10.606 3.179 1.00 . A A . 5 LYS HA 1 1
20 40169 1 1 10 LYS HB2 H -4.445 -12.164 4.442 1.00 . A A . 5 LYS HB2 1 1
20 40170 1 1 10 LYS HB3 H -5.892 -13.111 4.155 1.00 . A A . 5 LYS HB3 1 1
20 40171 1 1 10 LYS HD2 H -5.024 -15.211 4.353 1.00 . A A . 5 LYS HD2 1 1
20 40172 1 1 10 LYS HD3 H -3.657 -15.776 3.387 1.00 . A A . 5 LYS HD3 1 1
20 40173 1 1 10 LYS HE2 H -2.935 -13.609 5.191 1.00 . A A . 5 LYS HE2 1 1
20 40174 1 1 10 LYS HE3 H -3.593 -15.004 6.048 1.00 . A A . 5 LYS HE3 1 1
20 40175 1 1 10 LYS HG2 H -4.660 -14.061 2.131 1.00 . A A . 5 LYS HG2 1 1
20 40176 1 1 10 LYS HG3 H -3.212 -13.350 2.839 1.00 . A A . 5 LYS HG3 1 1
20 40177 1 1 10 LYS HZ1 H -1.148 -15.068 5.716 1.00 . A A . 5 LYS HZ1 1 1
20 40178 1 1 10 LYS HZ2 H -1.404 -15.192 4.042 1.00 . A A . 5 LYS HZ2 1 1
20 40179 1 1 10 LYS HZ3 H -1.961 -16.408 5.082 1.00 . A A . 5 LYS HZ3 1 1
20 40180 1 1 10 LYS N N -6.923 -11.812 2.328 1.00 . A A . 5 LYS N 1 1
20 40181 1 1 10 LYS NZ N -1.819 -15.382 4.984 1.00 . A A . 5 LYS NZ 1 1
20 40182 1 1 10 LYS O O -4.968 -12.256 0.469 1.00 . A A . 5 LYS O 1 1
20 40183 1 1 11 TYR C C -1.352 -10.772 0.671 1.00 . A A . 6 TYR C 1 1
20 40184 1 1 11 TYR CA C -2.800 -10.598 0.267 1.00 . A A . 6 TYR CA 1 1
20 40185 1 1 11 TYR CB C -2.979 -9.242 -0.413 1.00 . A A . 6 TYR CB 1 1
20 40186 1 1 11 TYR CD1 C -4.665 -9.529 -2.260 1.00 . A A . 6 TYR CD1 1 1
20 40187 1 1 11 TYR CD2 C -5.335 -8.342 -0.308 1.00 . A A . 6 TYR CD2 1 1
20 40188 1 1 11 TYR CE1 C -5.918 -9.343 -2.808 1.00 . A A . 6 TYR CE1 1 1
20 40189 1 1 11 TYR CE2 C -6.590 -8.156 -0.848 1.00 . A A . 6 TYR CE2 1 1
20 40190 1 1 11 TYR CG C -4.352 -9.032 -1.005 1.00 . A A . 6 TYR CG 1 1
20 40191 1 1 11 TYR CZ C -6.877 -8.657 -2.095 1.00 . A A . 6 TYR CZ 1 1
20 40192 1 1 11 TYR H H -3.483 -10.154 2.221 1.00 . A A . 6 TYR H 1 1
20 40193 1 1 11 TYR HA H -3.066 -11.380 -0.427 1.00 . A A . 6 TYR HA 1 1
20 40194 1 1 11 TYR HB2 H -2.808 -8.465 0.307 1.00 . A A . 6 TYR HB2 1 1
20 40195 1 1 11 TYR HB3 H -2.256 -9.149 -1.208 1.00 . A A . 6 TYR HB3 1 1
20 40196 1 1 11 TYR HD1 H -3.908 -10.069 -2.813 1.00 . A A . 6 TYR HD1 1 1
20 40197 1 1 11 TYR HD2 H -5.109 -7.949 0.673 1.00 . A A . 6 TYR HD2 1 1
20 40198 1 1 11 TYR HE1 H -6.142 -9.739 -3.787 1.00 . A A . 6 TYR HE1 1 1
20 40199 1 1 11 TYR HE2 H -7.341 -7.618 -0.291 1.00 . A A . 6 TYR HE2 1 1
20 40200 1 1 11 TYR HH H -8.657 -7.945 -2.021 1.00 . A A . 6 TYR HH 1 1
20 40201 1 1 11 TYR N N -3.664 -10.710 1.426 1.00 . A A . 6 TYR N 1 1
20 40202 1 1 11 TYR O O -0.950 -10.363 1.760 1.00 . A A . 6 TYR O 1 1
20 40203 1 1 11 TYR OH O -8.125 -8.470 -2.632 1.00 . A A . 6 TYR OH 1 1
20 40204 1 1 12 GLU C C 1.631 -11.241 -1.212 1.00 . A A . 7 GLU C 1 1
20 40205 1 1 12 GLU CA C 0.833 -11.612 0.032 1.00 . A A . 7 GLU CA 1 1
20 40206 1 1 12 GLU CB C 1.069 -13.075 0.415 1.00 . A A . 7 GLU CB 1 1
20 40207 1 1 12 GLU CD C 0.640 -14.866 2.151 1.00 . A A . 7 GLU CD 1 1
20 40208 1 1 12 GLU CG C 0.703 -13.383 1.857 1.00 . A A . 7 GLU CG 1 1
20 40209 1 1 12 GLU H H -0.971 -11.677 -1.060 1.00 . A A . 7 GLU H 1 1
20 40210 1 1 12 GLU HA H 1.142 -10.976 0.847 1.00 . A A . 7 GLU HA 1 1
20 40211 1 1 12 GLU HB2 H 0.468 -13.705 -0.230 1.00 . A A . 7 GLU HB2 1 1
20 40212 1 1 12 GLU HB3 H 2.112 -13.314 0.268 1.00 . A A . 7 GLU HB3 1 1
20 40213 1 1 12 GLU HG2 H 1.444 -12.937 2.507 1.00 . A A . 7 GLU HG2 1 1
20 40214 1 1 12 GLU HG3 H -0.267 -12.949 2.065 1.00 . A A . 7 GLU HG3 1 1
20 40215 1 1 12 GLU N N -0.579 -11.378 -0.210 1.00 . A A . 7 GLU N 1 1
20 40216 1 1 12 GLU O O 1.083 -11.238 -2.320 1.00 . A A . 7 GLU O 1 1
20 40217 1 1 12 GLU OE1 O 1.523 -15.615 1.680 1.00 . A A . 7 GLU OE1 1 1
20 40218 1 1 12 GLU OE2 O -0.291 -15.291 2.867 1.00 . A A . 7 GLU OE2 1 1
20 40219 1 1 13 PHE C C 3.696 -11.519 -3.283 1.00 . A A . 8 PHE C 1 1
20 40220 1 1 13 PHE CA C 3.790 -10.537 -2.118 1.00 . A A . 8 PHE CA 1 1
20 40221 1 1 13 PHE CB C 5.241 -10.443 -1.633 1.00 . A A . 8 PHE CB 1 1
20 40222 1 1 13 PHE CD1 C 6.387 -9.624 -3.717 1.00 . A A . 8 PHE CD1 1 1
20 40223 1 1 13 PHE CD2 C 6.509 -8.277 -1.752 1.00 . A A . 8 PHE CD2 1 1
20 40224 1 1 13 PHE CE1 C 7.143 -8.696 -4.406 1.00 . A A . 8 PHE CE1 1 1
20 40225 1 1 13 PHE CE2 C 7.268 -7.345 -2.436 1.00 . A A . 8 PHE CE2 1 1
20 40226 1 1 13 PHE CG C 6.063 -9.429 -2.382 1.00 . A A . 8 PHE CG 1 1
20 40227 1 1 13 PHE CZ C 7.582 -7.554 -3.764 1.00 . A A . 8 PHE CZ 1 1
20 40228 1 1 13 PHE H H 3.270 -10.952 -0.112 1.00 . A A . 8 PHE H 1 1
20 40229 1 1 13 PHE HA H 3.477 -9.562 -2.463 1.00 . A A . 8 PHE HA 1 1
20 40230 1 1 13 PHE HB2 H 5.248 -10.167 -0.589 1.00 . A A . 8 PHE HB2 1 1
20 40231 1 1 13 PHE HB3 H 5.717 -11.406 -1.749 1.00 . A A . 8 PHE HB3 1 1
20 40232 1 1 13 PHE HD1 H 6.040 -10.514 -4.221 1.00 . A A . 8 PHE HD1 1 1
20 40233 1 1 13 PHE HD2 H 6.262 -8.111 -0.715 1.00 . A A . 8 PHE HD2 1 1
20 40234 1 1 13 PHE HE1 H 7.384 -8.860 -5.447 1.00 . A A . 8 PHE HE1 1 1
20 40235 1 1 13 PHE HE2 H 7.609 -6.453 -1.932 1.00 . A A . 8 PHE HE2 1 1
20 40236 1 1 13 PHE HZ H 8.177 -6.825 -4.302 1.00 . A A . 8 PHE HZ 1 1
20 40237 1 1 13 PHE N N 2.909 -10.927 -1.020 1.00 . A A . 8 PHE N 1 1
20 40238 1 1 13 PHE O O 3.780 -12.735 -3.101 1.00 . A A . 8 PHE O 1 1
20 40239 1 1 14 GLU C C 4.363 -11.284 -6.721 1.00 . A A . 9 GLU C 1 1
20 40240 1 1 14 GLU CA C 3.388 -11.788 -5.671 1.00 . A A . 9 GLU CA 1 1
20 40241 1 1 14 GLU CB C 1.966 -11.737 -6.228 1.00 . A A . 9 GLU CB 1 1
20 40242 1 1 14 GLU CD C 1.502 -13.977 -7.258 1.00 . A A . 9 GLU CD 1 1
20 40243 1 1 14 GLU CG C 1.798 -12.517 -7.512 1.00 . A A . 9 GLU CG 1 1
20 40244 1 1 14 GLU H H 3.391 -10.004 -4.544 1.00 . A A . 9 GLU H 1 1
20 40245 1 1 14 GLU HA H 3.632 -12.806 -5.416 1.00 . A A . 9 GLU HA 1 1
20 40246 1 1 14 GLU HB2 H 1.288 -12.144 -5.493 1.00 . A A . 9 GLU HB2 1 1
20 40247 1 1 14 GLU HB3 H 1.702 -10.708 -6.423 1.00 . A A . 9 GLU HB3 1 1
20 40248 1 1 14 GLU HG2 H 0.989 -12.088 -8.078 1.00 . A A . 9 GLU HG2 1 1
20 40249 1 1 14 GLU HG3 H 2.713 -12.447 -8.082 1.00 . A A . 9 GLU HG3 1 1
20 40250 1 1 14 GLU N N 3.489 -10.981 -4.472 1.00 . A A . 9 GLU N 1 1
20 40251 1 1 14 GLU O O 5.209 -12.026 -7.222 1.00 . A A . 9 GLU O 1 1
20 40252 1 1 14 GLU OE1 O 1.783 -14.462 -6.144 1.00 . A A . 9 GLU OE1 1 1
20 40253 1 1 14 GLU OE2 O 0.986 -14.645 -8.174 1.00 . A A . 9 GLU OE2 1 1
20 40254 1 1 15 SER C C 5.296 -7.917 -7.684 1.00 . A A . 10 SER C 1 1
20 40255 1 1 15 SER CA C 5.086 -9.381 -8.040 1.00 . A A . 10 SER CA 1 1
20 40256 1 1 15 SER CB C 4.459 -9.510 -9.429 1.00 . A A . 10 SER CB 1 1
20 40257 1 1 15 SER H H 3.552 -9.468 -6.597 1.00 . A A . 10 SER H 1 1
20 40258 1 1 15 SER HA H 6.040 -9.888 -8.032 1.00 . A A . 10 SER HA 1 1
20 40259 1 1 15 SER HB2 H 3.521 -8.982 -9.447 1.00 . A A . 10 SER HB2 1 1
20 40260 1 1 15 SER HB3 H 5.124 -9.086 -10.161 1.00 . A A . 10 SER HB3 1 1
20 40261 1 1 15 SER HG H 4.731 -11.435 -9.159 1.00 . A A . 10 SER HG 1 1
20 40262 1 1 15 SER N N 4.237 -10.010 -7.046 1.00 . A A . 10 SER N 1 1
20 40263 1 1 15 SER O O 4.559 -7.365 -6.867 1.00 . A A . 10 SER O 1 1
20 40264 1 1 15 SER OG O 4.225 -10.871 -9.758 1.00 . A A . 10 SER OG 1 1
20 40265 1 1 16 ASP C C 7.278 -5.288 -9.248 1.00 . A A . 11 ASP C 1 1
20 40266 1 1 16 ASP CA C 6.605 -5.897 -8.030 1.00 . A A . 11 ASP CA 1 1
20 40267 1 1 16 ASP CB C 7.530 -5.802 -6.817 1.00 . A A . 11 ASP CB 1 1
20 40268 1 1 16 ASP CG C 7.662 -4.399 -6.269 1.00 . A A . 11 ASP CG 1 1
20 40269 1 1 16 ASP H H 6.819 -7.776 -8.963 1.00 . A A . 11 ASP H 1 1
20 40270 1 1 16 ASP HA H 5.685 -5.371 -7.828 1.00 . A A . 11 ASP HA 1 1
20 40271 1 1 16 ASP HB2 H 7.144 -6.433 -6.034 1.00 . A A . 11 ASP HB2 1 1
20 40272 1 1 16 ASP HB3 H 8.511 -6.146 -7.101 1.00 . A A . 11 ASP HB3 1 1
20 40273 1 1 16 ASP N N 6.286 -7.294 -8.300 1.00 . A A . 11 ASP N 1 1
20 40274 1 1 16 ASP O O 7.853 -6.014 -10.065 1.00 . A A . 11 ASP O 1 1
20 40275 1 1 16 ASP OD1 O 8.483 -3.631 -6.812 1.00 . A A . 11 ASP OD1 1 1
20 40276 1 1 16 ASP OD2 O 6.958 -4.072 -5.288 1.00 . A A . 11 ASP OD2 1 1
20 40277 1 1 17 GLU C C 8.205 -1.875 -10.161 1.00 . A A . 12 GLU C 1 1
20 40278 1 1 17 GLU CA C 7.803 -3.298 -10.515 1.00 . A A . 12 GLU CA 1 1
20 40279 1 1 17 GLU CB C 6.833 -3.294 -11.693 1.00 . A A . 12 GLU CB 1 1
20 40280 1 1 17 GLU CD C 6.261 -2.362 -13.976 1.00 . A A . 12 GLU CD 1 1
20 40281 1 1 17 GLU CG C 7.305 -2.475 -12.885 1.00 . A A . 12 GLU CG 1 1
20 40282 1 1 17 GLU H H 6.717 -3.447 -8.707 1.00 . A A . 12 GLU H 1 1
20 40283 1 1 17 GLU HA H 8.688 -3.850 -10.798 1.00 . A A . 12 GLU HA 1 1
20 40284 1 1 17 GLU HB2 H 6.687 -4.309 -12.022 1.00 . A A . 12 GLU HB2 1 1
20 40285 1 1 17 GLU HB3 H 5.895 -2.893 -11.359 1.00 . A A . 12 GLU HB3 1 1
20 40286 1 1 17 GLU HG2 H 7.556 -1.481 -12.546 1.00 . A A . 12 GLU HG2 1 1
20 40287 1 1 17 GLU HG3 H 8.186 -2.943 -13.297 1.00 . A A . 12 GLU HG3 1 1
20 40288 1 1 17 GLU N N 7.198 -3.977 -9.385 1.00 . A A . 12 GLU N 1 1
20 40289 1 1 17 GLU O O 7.436 -1.126 -9.551 1.00 . A A . 12 GLU O 1 1
20 40290 1 1 17 GLU OE1 O 5.343 -3.211 -14.023 1.00 . A A . 12 GLU OE1 1 1
20 40291 1 1 17 GLU OE2 O 6.352 -1.426 -14.798 1.00 . A A . 12 GLU OE2 1 1
20 40292 1 1 18 ASN C C 10.110 0.136 -8.852 1.00 . A A . 13 ASN C 1 1
20 40293 1 1 18 ASN CA C 9.990 -0.191 -10.344 1.00 . A A . 13 ASN CA 1 1
20 40294 1 1 18 ASN CB C 9.144 0.878 -11.046 1.00 . A A . 13 ASN CB 1 1
20 40295 1 1 18 ASN CG C 9.975 1.844 -11.868 1.00 . A A . 13 ASN CG 1 1
20 40296 1 1 18 ASN H H 9.945 -2.188 -11.057 1.00 . A A . 13 ASN H 1 1
20 40297 1 1 18 ASN HA H 10.979 -0.184 -10.774 1.00 . A A . 13 ASN HA 1 1
20 40298 1 1 18 ASN HB2 H 8.442 0.391 -11.707 1.00 . A A . 13 ASN HB2 1 1
20 40299 1 1 18 ASN HB3 H 8.599 1.439 -10.302 1.00 . A A . 13 ASN HB3 1 1
20 40300 1 1 18 ASN HD21 H 8.796 3.347 -11.328 1.00 . A A . 13 ASN HD21 1 1
20 40301 1 1 18 ASN HD22 H 10.107 3.760 -12.382 1.00 . A A . 13 ASN HD22 1 1
20 40302 1 1 18 ASN N N 9.416 -1.521 -10.570 1.00 . A A . 13 ASN N 1 1
20 40303 1 1 18 ASN ND2 N 9.588 3.110 -11.859 1.00 . A A . 13 ASN ND2 1 1
20 40304 1 1 18 ASN O O 9.847 1.262 -8.435 1.00 . A A . 13 ASN O 1 1
20 40305 1 1 18 ASN OD1 O 10.949 1.454 -12.510 1.00 . A A . 13 ASN OD1 1 1
20 40306 1 1 19 TYR C C 11.838 0.279 -6.294 1.00 . A A . 14 TYR C 1 1
20 40307 1 1 19 TYR CA C 10.681 -0.660 -6.622 1.00 . A A . 14 TYR CA 1 1
20 40308 1 1 19 TYR CB C 10.904 -2.012 -5.932 1.00 . A A . 14 TYR CB 1 1
20 40309 1 1 19 TYR CD1 C 11.796 -1.420 -3.635 1.00 . A A . 14 TYR CD1 1 1
20 40310 1 1 19 TYR CD2 C 9.670 -2.492 -3.774 1.00 . A A . 14 TYR CD2 1 1
20 40311 1 1 19 TYR CE1 C 11.693 -1.384 -2.260 1.00 . A A . 14 TYR CE1 1 1
20 40312 1 1 19 TYR CE2 C 9.563 -2.458 -2.393 1.00 . A A . 14 TYR CE2 1 1
20 40313 1 1 19 TYR CG C 10.787 -1.971 -4.418 1.00 . A A . 14 TYR CG 1 1
20 40314 1 1 19 TYR CZ C 10.577 -1.901 -1.644 1.00 . A A . 14 TYR CZ 1 1
20 40315 1 1 19 TYR H H 10.746 -1.715 -8.459 1.00 . A A . 14 TYR H 1 1
20 40316 1 1 19 TYR HA H 9.768 -0.226 -6.249 1.00 . A A . 14 TYR HA 1 1
20 40317 1 1 19 TYR HB2 H 10.171 -2.716 -6.297 1.00 . A A . 14 TYR HB2 1 1
20 40318 1 1 19 TYR HB3 H 11.892 -2.373 -6.177 1.00 . A A . 14 TYR HB3 1 1
20 40319 1 1 19 TYR HD1 H 12.670 -1.011 -4.120 1.00 . A A . 14 TYR HD1 1 1
20 40320 1 1 19 TYR HD2 H 8.879 -2.928 -4.366 1.00 . A A . 14 TYR HD2 1 1
20 40321 1 1 19 TYR HE1 H 12.489 -0.952 -1.670 1.00 . A A . 14 TYR HE1 1 1
20 40322 1 1 19 TYR HE2 H 8.690 -2.872 -1.908 1.00 . A A . 14 TYR HE2 1 1
20 40323 1 1 19 TYR HH H 10.246 -2.737 0.059 1.00 . A A . 14 TYR HH 1 1
20 40324 1 1 19 TYR N N 10.534 -0.844 -8.064 1.00 . A A . 14 TYR N 1 1
20 40325 1 1 19 TYR O O 11.644 1.322 -5.665 1.00 . A A . 14 TYR O 1 1
20 40326 1 1 19 TYR OH O 10.469 -1.857 -0.273 1.00 . A A . 14 TYR OH 1 1
20 40327 1 1 20 ASP C C 14.103 2.117 -6.983 1.00 . A A . 15 ASP C 1 1
20 40328 1 1 20 ASP CA C 14.236 0.694 -6.455 1.00 . A A . 15 ASP CA 1 1
20 40329 1 1 20 ASP CB C 15.467 0.030 -7.065 1.00 . A A . 15 ASP CB 1 1
20 40330 1 1 20 ASP CG C 15.632 -1.413 -6.627 1.00 . A A . 15 ASP CG 1 1
20 40331 1 1 20 ASP H H 13.123 -0.923 -7.250 1.00 . A A . 15 ASP H 1 1
20 40332 1 1 20 ASP HA H 14.361 0.732 -5.385 1.00 . A A . 15 ASP HA 1 1
20 40333 1 1 20 ASP HB2 H 15.382 0.057 -8.135 1.00 . A A . 15 ASP HB2 1 1
20 40334 1 1 20 ASP HB3 H 16.349 0.581 -6.766 1.00 . A A . 15 ASP HB3 1 1
20 40335 1 1 20 ASP N N 13.037 -0.092 -6.730 1.00 . A A . 15 ASP N 1 1
20 40336 1 1 20 ASP O O 14.406 3.073 -6.279 1.00 . A A . 15 ASP O 1 1
20 40337 1 1 20 ASP OD1 O 14.974 -2.300 -7.214 1.00 . A A . 15 ASP OD1 1 1
20 40338 1 1 20 ASP OD2 O 16.420 -1.669 -5.692 1.00 . A A . 15 ASP OD2 1 1
20 40339 1 1 21 ASP C C 12.564 4.448 -7.974 1.00 . A A . 16 ASP C 1 1
20 40340 1 1 21 ASP CA C 13.456 3.561 -8.831 1.00 . A A . 16 ASP CA 1 1
20 40341 1 1 21 ASP CB C 12.826 3.414 -10.213 1.00 . A A . 16 ASP CB 1 1
20 40342 1 1 21 ASP CG C 13.853 3.367 -11.323 1.00 . A A . 16 ASP CG 1 1
20 40343 1 1 21 ASP H H 13.409 1.441 -8.726 1.00 . A A . 16 ASP H 1 1
20 40344 1 1 21 ASP HA H 14.429 4.023 -8.932 1.00 . A A . 16 ASP HA 1 1
20 40345 1 1 21 ASP HB2 H 12.250 2.500 -10.238 1.00 . A A . 16 ASP HB2 1 1
20 40346 1 1 21 ASP HB3 H 12.168 4.251 -10.392 1.00 . A A . 16 ASP HB3 1 1
20 40347 1 1 21 ASP N N 13.634 2.248 -8.214 1.00 . A A . 16 ASP N 1 1
20 40348 1 1 21 ASP O O 12.840 5.632 -7.776 1.00 . A A . 16 ASP O 1 1
20 40349 1 1 21 ASP OD1 O 14.410 4.430 -11.668 1.00 . A A . 16 ASP OD1 1 1
20 40350 1 1 21 ASP OD2 O 14.098 2.272 -11.864 1.00 . A A . 16 ASP OD2 1 1
20 40351 1 1 22 PHE C C 11.164 4.974 -5.302 1.00 . A A . 17 PHE C 1 1
20 40352 1 1 22 PHE CA C 10.541 4.542 -6.623 1.00 . A A . 17 PHE CA 1 1
20 40353 1 1 22 PHE CB C 9.356 3.618 -6.356 1.00 . A A . 17 PHE CB 1 1
20 40354 1 1 22 PHE CD1 C 7.542 5.279 -5.853 1.00 . A A . 17 PHE CD1 1 1
20 40355 1 1 22 PHE CD2 C 8.084 3.644 -4.201 1.00 . A A . 17 PHE CD2 1 1
20 40356 1 1 22 PHE CE1 C 6.571 5.797 -5.021 1.00 . A A . 17 PHE CE1 1 1
20 40357 1 1 22 PHE CE2 C 7.117 4.161 -3.364 1.00 . A A . 17 PHE CE2 1 1
20 40358 1 1 22 PHE CG C 8.309 4.197 -5.450 1.00 . A A . 17 PHE CG 1 1
20 40359 1 1 22 PHE CZ C 6.357 5.239 -3.775 1.00 . A A . 17 PHE CZ 1 1
20 40360 1 1 22 PHE H H 11.361 2.896 -7.652 1.00 . A A . 17 PHE H 1 1
20 40361 1 1 22 PHE HA H 10.196 5.416 -7.156 1.00 . A A . 17 PHE HA 1 1
20 40362 1 1 22 PHE HB2 H 8.883 3.375 -7.295 1.00 . A A . 17 PHE HB2 1 1
20 40363 1 1 22 PHE HB3 H 9.723 2.708 -5.899 1.00 . A A . 17 PHE HB3 1 1
20 40364 1 1 22 PHE HD1 H 7.711 5.715 -6.826 1.00 . A A . 17 PHE HD1 1 1
20 40365 1 1 22 PHE HD2 H 8.678 2.800 -3.882 1.00 . A A . 17 PHE HD2 1 1
20 40366 1 1 22 PHE HE1 H 5.977 6.641 -5.343 1.00 . A A . 17 PHE HE1 1 1
20 40367 1 1 22 PHE HE2 H 6.954 3.722 -2.392 1.00 . A A . 17 PHE HE2 1 1
20 40368 1 1 22 PHE HZ H 5.599 5.645 -3.123 1.00 . A A . 17 PHE HZ 1 1
20 40369 1 1 22 PHE N N 11.504 3.849 -7.461 1.00 . A A . 17 PHE N 1 1
20 40370 1 1 22 PHE O O 11.171 6.158 -4.961 1.00 . A A . 17 PHE O 1 1
20 40371 1 1 23 VAL C C 13.486 5.227 -3.355 1.00 . A A . 18 VAL C 1 1
20 40372 1 1 23 VAL CA C 12.308 4.257 -3.273 1.00 . A A . 18 VAL CA 1 1
20 40373 1 1 23 VAL CB C 12.751 2.947 -2.596 1.00 . A A . 18 VAL CB 1 1
20 40374 1 1 23 VAL CG1 C 11.546 2.055 -2.353 1.00 . A A . 18 VAL CG1 1 1
20 40375 1 1 23 VAL CG2 C 13.790 2.219 -3.428 1.00 . A A . 18 VAL CG2 1 1
20 40376 1 1 23 VAL H H 11.697 3.083 -4.930 1.00 . A A . 18 VAL H 1 1
20 40377 1 1 23 VAL HA H 11.547 4.705 -2.650 1.00 . A A . 18 VAL HA 1 1
20 40378 1 1 23 VAL HB H 13.188 3.189 -1.642 1.00 . A A . 18 VAL HB 1 1
20 40379 1 1 23 VAL HG11 H 11.110 1.776 -3.298 1.00 . A A . 18 VAL HG11 1 1
20 40380 1 1 23 VAL HG12 H 10.816 2.587 -1.764 1.00 . A A . 18 VAL HG12 1 1
20 40381 1 1 23 VAL HG13 H 11.857 1.166 -1.825 1.00 . A A . 18 VAL HG13 1 1
20 40382 1 1 23 VAL HG21 H 13.942 1.226 -3.032 1.00 . A A . 18 VAL HG21 1 1
20 40383 1 1 23 VAL HG22 H 14.720 2.763 -3.399 1.00 . A A . 18 VAL HG22 1 1
20 40384 1 1 23 VAL HG23 H 13.446 2.153 -4.449 1.00 . A A . 18 VAL HG23 1 1
20 40385 1 1 23 VAL N N 11.704 4.004 -4.576 1.00 . A A . 18 VAL N 1 1
20 40386 1 1 23 VAL O O 13.700 6.026 -2.443 1.00 . A A . 18 VAL O 1 1
20 40387 1 1 24 LYS C C 14.926 7.483 -4.884 1.00 . A A . 19 LYS C 1 1
20 40388 1 1 24 LYS CA C 15.379 6.050 -4.624 1.00 . A A . 19 LYS CA 1 1
20 40389 1 1 24 LYS CB C 16.253 5.557 -5.773 1.00 . A A . 19 LYS CB 1 1
20 40390 1 1 24 LYS CD C 18.181 4.622 -4.464 1.00 . A A . 19 LYS CD 1 1
20 40391 1 1 24 LYS CE C 18.463 3.450 -3.538 1.00 . A A . 19 LYS CE 1 1
20 40392 1 1 24 LYS CG C 17.047 4.311 -5.424 1.00 . A A . 19 LYS CG 1 1
20 40393 1 1 24 LYS H H 14.031 4.497 -5.146 1.00 . A A . 19 LYS H 1 1
20 40394 1 1 24 LYS HA H 15.958 6.022 -3.712 1.00 . A A . 19 LYS HA 1 1
20 40395 1 1 24 LYS HB2 H 15.620 5.330 -6.620 1.00 . A A . 19 LYS HB2 1 1
20 40396 1 1 24 LYS HB3 H 16.945 6.338 -6.049 1.00 . A A . 19 LYS HB3 1 1
20 40397 1 1 24 LYS HD2 H 19.074 4.840 -5.032 1.00 . A A . 19 LYS HD2 1 1
20 40398 1 1 24 LYS HD3 H 17.911 5.481 -3.870 1.00 . A A . 19 LYS HD3 1 1
20 40399 1 1 24 LYS HE2 H 17.610 3.308 -2.887 1.00 . A A . 19 LYS HE2 1 1
20 40400 1 1 24 LYS HE3 H 18.612 2.564 -4.136 1.00 . A A . 19 LYS HE3 1 1
20 40401 1 1 24 LYS HG2 H 16.383 3.595 -4.962 1.00 . A A . 19 LYS HG2 1 1
20 40402 1 1 24 LYS HG3 H 17.457 3.892 -6.330 1.00 . A A . 19 LYS HG3 1 1
20 40403 1 1 24 LYS HZ1 H 19.681 3.016 -1.903 1.00 . A A . 19 LYS HZ1 1 1
20 40404 1 1 24 LYS HZ2 H 19.671 4.655 -2.330 1.00 . A A . 19 LYS HZ2 1 1
20 40405 1 1 24 LYS HZ3 H 20.527 3.535 -3.271 1.00 . A A . 19 LYS HZ3 1 1
20 40406 1 1 24 LYS N N 14.239 5.167 -4.447 1.00 . A A . 19 LYS N 1 1
20 40407 1 1 24 LYS NZ N 19.669 3.681 -2.703 1.00 . A A . 19 LYS NZ 1 1
20 40408 1 1 24 LYS O O 15.640 8.435 -4.567 1.00 . A A . 19 LYS O 1 1
20 40409 1 1 25 LYS C C 12.564 9.606 -4.546 1.00 . A A . 20 LYS C 1 1
20 40410 1 1 25 LYS CA C 13.199 8.947 -5.769 1.00 . A A . 20 LYS CA 1 1
20 40411 1 1 25 LYS CB C 12.169 8.849 -6.900 1.00 . A A . 20 LYS CB 1 1
20 40412 1 1 25 LYS CD C 12.507 11.154 -7.857 1.00 . A A . 20 LYS CD 1 1
20 40413 1 1 25 LYS CE C 12.300 11.310 -9.354 1.00 . A A . 20 LYS CE 1 1
20 40414 1 1 25 LYS CG C 11.511 10.175 -7.253 1.00 . A A . 20 LYS CG 1 1
20 40415 1 1 25 LYS H H 13.210 6.830 -5.678 1.00 . A A . 20 LYS H 1 1
20 40416 1 1 25 LYS HA H 14.020 9.564 -6.100 1.00 . A A . 20 LYS HA 1 1
20 40417 1 1 25 LYS HB2 H 12.658 8.474 -7.784 1.00 . A A . 20 LYS HB2 1 1
20 40418 1 1 25 LYS HB3 H 11.395 8.156 -6.605 1.00 . A A . 20 LYS HB3 1 1
20 40419 1 1 25 LYS HD2 H 12.382 12.116 -7.384 1.00 . A A . 20 LYS HD2 1 1
20 40420 1 1 25 LYS HD3 H 13.507 10.789 -7.677 1.00 . A A . 20 LYS HD3 1 1
20 40421 1 1 25 LYS HE2 H 11.253 11.174 -9.571 1.00 . A A . 20 LYS HE2 1 1
20 40422 1 1 25 LYS HE3 H 12.600 12.308 -9.644 1.00 . A A . 20 LYS HE3 1 1
20 40423 1 1 25 LYS HG2 H 10.722 9.993 -7.966 1.00 . A A . 20 LYS HG2 1 1
20 40424 1 1 25 LYS HG3 H 11.094 10.610 -6.357 1.00 . A A . 20 LYS HG3 1 1
20 40425 1 1 25 LYS HZ1 H 12.754 10.302 -11.125 1.00 . A A . 20 LYS HZ1 1 1
20 40426 1 1 25 LYS HZ2 H 12.980 9.371 -9.732 1.00 . A A . 20 LYS HZ2 1 1
20 40427 1 1 25 LYS HZ3 H 14.092 10.575 -10.130 1.00 . A A . 20 LYS HZ3 1 1
20 40428 1 1 25 LYS N N 13.738 7.630 -5.457 1.00 . A A . 20 LYS N 1 1
20 40429 1 1 25 LYS NZ N 13.084 10.320 -10.138 1.00 . A A . 20 LYS NZ 1 1
20 40430 1 1 25 LYS O O 12.713 10.810 -4.339 1.00 . A A . 20 LYS O 1 1
20 40431 1 1 26 ILE C C 12.192 9.561 -1.405 1.00 . A A . 21 ILE C 1 1
20 40432 1 1 26 ILE CA C 11.206 9.376 -2.554 1.00 . A A . 21 ILE CA 1 1
20 40433 1 1 26 ILE CB C 10.026 8.498 -2.090 1.00 . A A . 21 ILE CB 1 1
20 40434 1 1 26 ILE CD1 C 9.618 6.332 -0.809 1.00 . A A . 21 ILE CD1 1 1
20 40435 1 1 26 ILE CG1 C 10.511 7.082 -1.772 1.00 . A A . 21 ILE CG1 1 1
20 40436 1 1 26 ILE CG2 C 8.939 8.474 -3.159 1.00 . A A . 21 ILE CG2 1 1
20 40437 1 1 26 ILE H H 11.783 7.864 -3.931 1.00 . A A . 21 ILE H 1 1
20 40438 1 1 26 ILE HA H 10.813 10.345 -2.825 1.00 . A A . 21 ILE HA 1 1
20 40439 1 1 26 ILE HB H 9.610 8.940 -1.199 1.00 . A A . 21 ILE HB 1 1
20 40440 1 1 26 ILE HD11 H 8.722 6.016 -1.323 1.00 . A A . 21 ILE HD11 1 1
20 40441 1 1 26 ILE HD12 H 9.356 6.979 0.016 1.00 . A A . 21 ILE HD12 1 1
20 40442 1 1 26 ILE HD13 H 10.145 5.464 -0.434 1.00 . A A . 21 ILE HD13 1 1
20 40443 1 1 26 ILE HG12 H 10.562 6.514 -2.688 1.00 . A A . 21 ILE HG12 1 1
20 40444 1 1 26 ILE HG13 H 11.496 7.137 -1.334 1.00 . A A . 21 ILE HG13 1 1
20 40445 1 1 26 ILE HG21 H 9.394 8.381 -4.137 1.00 . A A . 21 ILE HG21 1 1
20 40446 1 1 26 ILE HG22 H 8.364 9.388 -3.115 1.00 . A A . 21 ILE HG22 1 1
20 40447 1 1 26 ILE HG23 H 8.285 7.631 -2.986 1.00 . A A . 21 ILE HG23 1 1
20 40448 1 1 26 ILE N N 11.863 8.826 -3.736 1.00 . A A . 21 ILE N 1 1
20 40449 1 1 26 ILE O O 11.850 10.106 -0.358 1.00 . A A . 21 ILE O 1 1
20 40450 1 1 27 GLY C C 14.316 8.248 0.541 1.00 . A A . 22 GLY C 1 1
20 40451 1 1 27 GLY CA C 14.445 9.236 -0.601 1.00 . A A . 22 GLY CA 1 1
20 40452 1 1 27 GLY H H 13.620 8.641 -2.454 1.00 . A A . 22 GLY H 1 1
20 40453 1 1 27 GLY HA2 H 15.406 9.094 -1.073 1.00 . A A . 22 GLY HA2 1 1
20 40454 1 1 27 GLY HA3 H 14.401 10.237 -0.202 1.00 . A A . 22 GLY HA3 1 1
20 40455 1 1 27 GLY N N 13.414 9.092 -1.608 1.00 . A A . 22 GLY N 1 1
20 40456 1 1 27 GLY O O 14.591 8.588 1.692 1.00 . A A . 22 GLY O 1 1
20 40457 1 1 28 LEU C C 15.140 5.553 1.688 1.00 . A A . 23 LEU C 1 1
20 40458 1 1 28 LEU CA C 13.754 6.002 1.246 1.00 . A A . 23 LEU CA 1 1
20 40459 1 1 28 LEU CB C 12.969 4.808 0.687 1.00 . A A . 23 LEU CB 1 1
20 40460 1 1 28 LEU CD1 C 11.492 4.385 2.684 1.00 . A A . 23 LEU CD1 1 1
20 40461 1 1 28 LEU CD2 C 11.889 2.574 1.018 1.00 . A A . 23 LEU CD2 1 1
20 40462 1 1 28 LEU CG C 12.495 3.777 1.721 1.00 . A A . 23 LEU CG 1 1
20 40463 1 1 28 LEU H H 13.653 6.825 -0.697 1.00 . A A . 23 LEU H 1 1
20 40464 1 1 28 LEU HA H 13.229 6.418 2.092 1.00 . A A . 23 LEU HA 1 1
20 40465 1 1 28 LEU HB2 H 12.105 5.186 0.164 1.00 . A A . 23 LEU HB2 1 1
20 40466 1 1 28 LEU HB3 H 13.605 4.295 -0.024 1.00 . A A . 23 LEU HB3 1 1
20 40467 1 1 28 LEU HD11 H 11.746 5.419 2.869 1.00 . A A . 23 LEU HD11 1 1
20 40468 1 1 28 LEU HD12 H 11.515 3.837 3.612 1.00 . A A . 23 LEU HD12 1 1
20 40469 1 1 28 LEU HD13 H 10.502 4.328 2.256 1.00 . A A . 23 LEU HD13 1 1
20 40470 1 1 28 LEU HD21 H 10.833 2.737 0.877 1.00 . A A . 23 LEU HD21 1 1
20 40471 1 1 28 LEU HD22 H 12.043 1.690 1.617 1.00 . A A . 23 LEU HD22 1 1
20 40472 1 1 28 LEU HD23 H 12.363 2.443 0.056 1.00 . A A . 23 LEU HD23 1 1
20 40473 1 1 28 LEU HG H 13.346 3.434 2.295 1.00 . A A . 23 LEU HG 1 1
20 40474 1 1 28 LEU N N 13.886 7.034 0.234 1.00 . A A . 23 LEU N 1 1
20 40475 1 1 28 LEU O O 16.020 5.343 0.853 1.00 . A A . 23 LEU O 1 1
20 40476 1 1 29 PRO C C 16.946 3.557 3.138 1.00 . A A . 24 PRO C 1 1
20 40477 1 1 29 PRO CA C 16.673 5.006 3.515 1.00 . A A . 24 PRO CA 1 1
20 40478 1 1 29 PRO CB C 16.531 5.148 5.030 1.00 . A A . 24 PRO CB 1 1
20 40479 1 1 29 PRO CD C 14.434 5.776 4.078 1.00 . A A . 24 PRO CD 1 1
20 40480 1 1 29 PRO CG C 15.069 5.152 5.287 1.00 . A A . 24 PRO CG 1 1
20 40481 1 1 29 PRO HA H 17.480 5.632 3.160 1.00 . A A . 24 PRO HA 1 1
20 40482 1 1 29 PRO HB2 H 17.011 4.313 5.525 1.00 . A A . 24 PRO HB2 1 1
20 40483 1 1 29 PRO HB3 H 16.966 6.074 5.361 1.00 . A A . 24 PRO HB3 1 1
20 40484 1 1 29 PRO HD2 H 13.470 5.332 3.890 1.00 . A A . 24 PRO HD2 1 1
20 40485 1 1 29 PRO HD3 H 14.345 6.844 4.206 1.00 . A A . 24 PRO HD3 1 1
20 40486 1 1 29 PRO HG2 H 14.721 4.137 5.418 1.00 . A A . 24 PRO HG2 1 1
20 40487 1 1 29 PRO HG3 H 14.854 5.742 6.158 1.00 . A A . 24 PRO HG3 1 1
20 40488 1 1 29 PRO N N 15.381 5.452 2.998 1.00 . A A . 24 PRO N 1 1
20 40489 1 1 29 PRO O O 16.049 2.713 3.204 1.00 . A A . 24 PRO O 1 1
20 40490 1 1 30 ALA C C 18.286 0.910 3.443 1.00 . A A . 25 ALA C 1 1
20 40491 1 1 30 ALA CA C 18.594 1.932 2.356 1.00 . A A . 25 ALA CA 1 1
20 40492 1 1 30 ALA CB C 20.078 1.916 2.022 1.00 . A A . 25 ALA CB 1 1
20 40493 1 1 30 ALA H H 18.842 4.001 2.741 1.00 . A A . 25 ALA H 1 1
20 40494 1 1 30 ALA HA H 18.048 1.669 1.462 1.00 . A A . 25 ALA HA 1 1
20 40495 1 1 30 ALA HB1 H 20.264 1.198 1.236 1.00 . A A . 25 ALA HB1 1 1
20 40496 1 1 30 ALA HB2 H 20.641 1.639 2.901 1.00 . A A . 25 ALA HB2 1 1
20 40497 1 1 30 ALA HB3 H 20.385 2.898 1.694 1.00 . A A . 25 ALA HB3 1 1
20 40498 1 1 30 ALA N N 18.183 3.277 2.757 1.00 . A A . 25 ALA N 1 1
20 40499 1 1 30 ALA O O 17.967 -0.243 3.155 1.00 . A A . 25 ALA O 1 1
20 40500 1 1 31 ASP C C 16.705 -0.075 5.766 1.00 . A A . 26 ASP C 1 1
20 40501 1 1 31 ASP CA C 18.101 0.523 5.850 1.00 . A A . 26 ASP CA 1 1
20 40502 1 1 31 ASP CB C 18.222 1.347 7.139 1.00 . A A . 26 ASP CB 1 1
20 40503 1 1 31 ASP CG C 19.274 2.438 7.050 1.00 . A A . 26 ASP CG 1 1
20 40504 1 1 31 ASP H H 18.617 2.301 4.833 1.00 . A A . 26 ASP H 1 1
20 40505 1 1 31 ASP HA H 18.828 -0.273 5.868 1.00 . A A . 26 ASP HA 1 1
20 40506 1 1 31 ASP HB2 H 17.271 1.811 7.353 1.00 . A A . 26 ASP HB2 1 1
20 40507 1 1 31 ASP HB3 H 18.484 0.688 7.953 1.00 . A A . 26 ASP HB3 1 1
20 40508 1 1 31 ASP N N 18.366 1.361 4.689 1.00 . A A . 26 ASP N 1 1
20 40509 1 1 31 ASP O O 16.504 -1.251 6.059 1.00 . A A . 26 ASP O 1 1
20 40510 1 1 31 ASP OD1 O 19.027 3.455 6.364 1.00 . A A . 26 ASP OD1 1 1
20 40511 1 1 31 ASP OD2 O 20.350 2.289 7.662 1.00 . A A . 26 ASP OD2 1 1
20 40512 1 1 32 LYS C C 14.117 -0.296 3.853 1.00 . A A . 27 LYS C 1 1
20 40513 1 1 32 LYS CA C 14.367 0.304 5.229 1.00 . A A . 27 LYS CA 1 1
20 40514 1 1 32 LYS CB C 13.407 1.468 5.476 1.00 . A A . 27 LYS CB 1 1
20 40515 1 1 32 LYS CD C 13.185 1.273 7.982 1.00 . A A . 27 LYS CD 1 1
20 40516 1 1 32 LYS CE C 13.493 1.930 9.321 1.00 . A A . 27 LYS CE 1 1
20 40517 1 1 32 LYS CG C 13.607 2.160 6.818 1.00 . A A . 27 LYS CG 1 1
20 40518 1 1 32 LYS H H 15.981 1.657 5.079 1.00 . A A . 27 LYS H 1 1
20 40519 1 1 32 LYS HA H 14.196 -0.458 5.977 1.00 . A A . 27 LYS HA 1 1
20 40520 1 1 32 LYS HB2 H 13.539 2.199 4.694 1.00 . A A . 27 LYS HB2 1 1
20 40521 1 1 32 LYS HB3 H 12.395 1.095 5.437 1.00 . A A . 27 LYS HB3 1 1
20 40522 1 1 32 LYS HD2 H 12.123 1.093 7.916 1.00 . A A . 27 LYS HD2 1 1
20 40523 1 1 32 LYS HD3 H 13.716 0.334 7.919 1.00 . A A . 27 LYS HD3 1 1
20 40524 1 1 32 LYS HE2 H 14.557 1.872 9.498 1.00 . A A . 27 LYS HE2 1 1
20 40525 1 1 32 LYS HE3 H 13.198 2.968 9.273 1.00 . A A . 27 LYS HE3 1 1
20 40526 1 1 32 LYS HG2 H 14.654 2.409 6.931 1.00 . A A . 27 LYS HG2 1 1
20 40527 1 1 32 LYS HG3 H 13.017 3.066 6.835 1.00 . A A . 27 LYS HG3 1 1
20 40528 1 1 32 LYS HZ1 H 13.085 1.693 11.354 1.00 . A A . 27 LYS HZ1 1 1
20 40529 1 1 32 LYS HZ2 H 12.984 0.257 10.472 1.00 . A A . 27 LYS HZ2 1 1
20 40530 1 1 32 LYS HZ3 H 11.755 1.410 10.355 1.00 . A A . 27 LYS HZ3 1 1
20 40531 1 1 32 LYS N N 15.746 0.743 5.347 1.00 . A A . 27 LYS N 1 1
20 40532 1 1 32 LYS NZ N 12.780 1.276 10.453 1.00 . A A . 27 LYS NZ 1 1
20 40533 1 1 32 LYS O O 13.287 -1.188 3.707 1.00 . A A . 27 LYS O 1 1
20 40534 1 1 33 ILE C C 15.010 -1.793 1.437 1.00 . A A . 28 ILE C 1 1
20 40535 1 1 33 ILE CA C 14.689 -0.299 1.489 1.00 . A A . 28 ILE CA 1 1
20 40536 1 1 33 ILE CB C 15.617 0.437 0.496 1.00 . A A . 28 ILE CB 1 1
20 40537 1 1 33 ILE CD1 C 16.042 2.655 -0.672 1.00 . A A . 28 ILE CD1 1 1
20 40538 1 1 33 ILE CG1 C 15.149 1.869 0.264 1.00 . A A . 28 ILE CG1 1 1
20 40539 1 1 33 ILE CG2 C 15.687 -0.315 -0.825 1.00 . A A . 28 ILE CG2 1 1
20 40540 1 1 33 ILE H H 15.479 0.921 3.029 1.00 . A A . 28 ILE H 1 1
20 40541 1 1 33 ILE HA H 13.660 -0.138 1.186 1.00 . A A . 28 ILE HA 1 1
20 40542 1 1 33 ILE HB H 16.608 0.457 0.921 1.00 . A A . 28 ILE HB 1 1
20 40543 1 1 33 ILE HD11 H 15.866 2.336 -1.689 1.00 . A A . 28 ILE HD11 1 1
20 40544 1 1 33 ILE HD12 H 17.075 2.480 -0.414 1.00 . A A . 28 ILE HD12 1 1
20 40545 1 1 33 ILE HD13 H 15.821 3.708 -0.582 1.00 . A A . 28 ILE HD13 1 1
20 40546 1 1 33 ILE HG12 H 14.160 1.849 -0.166 1.00 . A A . 28 ILE HG12 1 1
20 40547 1 1 33 ILE HG13 H 15.115 2.390 1.211 1.00 . A A . 28 ILE HG13 1 1
20 40548 1 1 33 ILE HG21 H 14.689 -0.470 -1.203 1.00 . A A . 28 ILE HG21 1 1
20 40549 1 1 33 ILE HG22 H 16.163 -1.273 -0.666 1.00 . A A . 28 ILE HG22 1 1
20 40550 1 1 33 ILE HG23 H 16.259 0.260 -1.535 1.00 . A A . 28 ILE HG23 1 1
20 40551 1 1 33 ILE N N 14.836 0.200 2.849 1.00 . A A . 28 ILE N 1 1
20 40552 1 1 33 ILE O O 14.171 -2.608 1.055 1.00 . A A . 28 ILE O 1 1
20 40553 1 1 34 GLU C C 15.899 -4.359 2.859 1.00 . A A . 29 GLU C 1 1
20 40554 1 1 34 GLU CA C 16.688 -3.529 1.853 1.00 . A A . 29 GLU CA 1 1
20 40555 1 1 34 GLU CB C 18.184 -3.611 2.185 1.00 . A A . 29 GLU CB 1 1
20 40556 1 1 34 GLU CD C 18.935 -2.978 -0.146 1.00 . A A . 29 GLU CD 1 1
20 40557 1 1 34 GLU CG C 19.061 -2.701 1.337 1.00 . A A . 29 GLU CG 1 1
20 40558 1 1 34 GLU H H 16.841 -1.436 2.178 1.00 . A A . 29 GLU H 1 1
20 40559 1 1 34 GLU HA H 16.525 -3.929 0.866 1.00 . A A . 29 GLU HA 1 1
20 40560 1 1 34 GLU HB2 H 18.325 -3.344 3.222 1.00 . A A . 29 GLU HB2 1 1
20 40561 1 1 34 GLU HB3 H 18.512 -4.629 2.039 1.00 . A A . 29 GLU HB3 1 1
20 40562 1 1 34 GLU HG2 H 18.776 -1.678 1.523 1.00 . A A . 29 GLU HG2 1 1
20 40563 1 1 34 GLU HG3 H 20.093 -2.844 1.630 1.00 . A A . 29 GLU HG3 1 1
20 40564 1 1 34 GLU N N 16.229 -2.140 1.855 1.00 . A A . 29 GLU N 1 1
20 40565 1 1 34 GLU O O 15.873 -5.588 2.794 1.00 . A A . 29 GLU O 1 1
20 40566 1 1 34 GLU OE1 O 19.219 -4.116 -0.573 1.00 . A A . 29 GLU OE1 1 1
20 40567 1 1 34 GLU OE2 O 18.548 -2.057 -0.897 1.00 . A A . 29 GLU OE2 1 1
20 40568 1 1 35 MET C C 13.053 -4.632 4.328 1.00 . A A . 30 MET C 1 1
20 40569 1 1 35 MET CA C 14.466 -4.328 4.819 1.00 . A A . 30 MET CA 1 1
20 40570 1 1 35 MET CB C 14.406 -3.441 6.067 1.00 . A A . 30 MET CB 1 1
20 40571 1 1 35 MET CE C 13.711 -6.860 7.376 1.00 . A A . 30 MET CE 1 1
20 40572 1 1 35 MET CG C 13.754 -4.097 7.269 1.00 . A A . 30 MET CG 1 1
20 40573 1 1 35 MET H H 15.300 -2.698 3.774 1.00 . A A . 30 MET H 1 1
20 40574 1 1 35 MET HA H 14.958 -5.258 5.072 1.00 . A A . 30 MET HA 1 1
20 40575 1 1 35 MET HB2 H 15.411 -3.163 6.342 1.00 . A A . 30 MET HB2 1 1
20 40576 1 1 35 MET HB3 H 13.849 -2.545 5.829 1.00 . A A . 30 MET HB3 1 1
20 40577 1 1 35 MET HE1 H 12.764 -6.844 7.895 1.00 . A A . 30 MET HE1 1 1
20 40578 1 1 35 MET HE2 H 14.227 -7.784 7.590 1.00 . A A . 30 MET HE2 1 1
20 40579 1 1 35 MET HE3 H 13.538 -6.778 6.313 1.00 . A A . 30 MET HE3 1 1
20 40580 1 1 35 MET HG2 H 13.644 -3.356 8.047 1.00 . A A . 30 MET HG2 1 1
20 40581 1 1 35 MET HG3 H 12.777 -4.458 6.980 1.00 . A A . 30 MET HG3 1 1
20 40582 1 1 35 MET N N 15.252 -3.674 3.788 1.00 . A A . 30 MET N 1 1
20 40583 1 1 35 MET O O 12.436 -5.596 4.766 1.00 . A A . 30 MET O 1 1
20 40584 1 1 35 MET SD S 14.711 -5.477 7.921 1.00 . A A . 30 MET SD 1 1
20 40585 1 1 36 GLY C C 11.148 -4.444 1.463 1.00 . A A . 31 GLY C 1 1
20 40586 1 1 36 GLY CA C 11.199 -4.020 2.915 1.00 . A A . 31 GLY CA 1 1
20 40587 1 1 36 GLY H H 13.081 -3.055 3.091 1.00 . A A . 31 GLY H 1 1
20 40588 1 1 36 GLY HA2 H 10.720 -4.782 3.511 1.00 . A A . 31 GLY HA2 1 1
20 40589 1 1 36 GLY HA3 H 10.646 -3.098 3.025 1.00 . A A . 31 GLY HA3 1 1
20 40590 1 1 36 GLY N N 12.545 -3.814 3.417 1.00 . A A . 31 GLY N 1 1
20 40591 1 1 36 GLY O O 10.131 -4.260 0.798 1.00 . A A . 31 GLY O 1 1
20 40592 1 1 37 ARG C C 12.147 -6.975 -0.509 1.00 . A A . 32 ARG C 1 1
20 40593 1 1 37 ARG CA C 12.278 -5.462 -0.418 1.00 . A A . 32 ARG CA 1 1
20 40594 1 1 37 ARG CB C 13.569 -4.995 -1.102 1.00 . A A . 32 ARG CB 1 1
20 40595 1 1 37 ARG CD C 16.009 -5.504 -1.444 1.00 . A A . 32 ARG CD 1 1
20 40596 1 1 37 ARG CG C 14.835 -5.554 -0.477 1.00 . A A . 32 ARG CG 1 1
20 40597 1 1 37 ARG CZ C 16.347 -3.577 -2.962 1.00 . A A . 32 ARG CZ 1 1
20 40598 1 1 37 ARG H H 12.998 -5.189 1.555 1.00 . A A . 32 ARG H 1 1
20 40599 1 1 37 ARG HA H 11.438 -5.014 -0.929 1.00 . A A . 32 ARG HA 1 1
20 40600 1 1 37 ARG HB2 H 13.541 -5.299 -2.137 1.00 . A A . 32 ARG HB2 1 1
20 40601 1 1 37 ARG HB3 H 13.614 -3.917 -1.054 1.00 . A A . 32 ARG HB3 1 1
20 40602 1 1 37 ARG HD2 H 16.838 -6.032 -1.000 1.00 . A A . 32 ARG HD2 1 1
20 40603 1 1 37 ARG HD3 H 15.722 -5.997 -2.359 1.00 . A A . 32 ARG HD3 1 1
20 40604 1 1 37 ARG HE H 16.867 -3.631 -1.031 1.00 . A A . 32 ARG HE 1 1
20 40605 1 1 37 ARG HG2 H 15.074 -4.974 0.398 1.00 . A A . 32 ARG HG2 1 1
20 40606 1 1 37 ARG HG3 H 14.656 -6.581 -0.191 1.00 . A A . 32 ARG HG3 1 1
20 40607 1 1 37 ARG HH11 H 15.341 -5.159 -3.822 1.00 . A A . 32 ARG HH11 1 1
20 40608 1 1 37 ARG HH12 H 15.691 -3.759 -4.909 1.00 . A A . 32 ARG HH12 1 1
20 40609 1 1 37 ARG HH21 H 17.342 -1.870 -2.383 1.00 . A A . 32 ARG HH21 1 1
20 40610 1 1 37 ARG HH22 H 16.789 -1.923 -4.114 1.00 . A A . 32 ARG HH22 1 1
20 40611 1 1 37 ARG N N 12.226 -5.029 0.970 1.00 . A A . 32 ARG N 1 1
20 40612 1 1 37 ARG NE N 16.441 -4.143 -1.756 1.00 . A A . 32 ARG NE 1 1
20 40613 1 1 37 ARG NH1 N 15.749 -4.212 -3.965 1.00 . A A . 32 ARG NH1 1 1
20 40614 1 1 37 ARG NH2 N 16.862 -2.375 -3.165 1.00 . A A . 32 ARG NH2 1 1
20 40615 1 1 37 ARG O O 12.860 -7.713 0.175 1.00 . A A . 32 ARG O 1 1
20 40616 1 1 38 ASN C C 10.572 -9.548 -0.246 1.00 . A A . 33 ASN C 1 1
20 40617 1 1 38 ASN CA C 10.948 -8.847 -1.547 1.00 . A A . 33 ASN CA 1 1
20 40618 1 1 38 ASN CB C 12.160 -9.530 -2.181 1.00 . A A . 33 ASN CB 1 1
20 40619 1 1 38 ASN CG C 11.895 -9.940 -3.615 1.00 . A A . 33 ASN CG 1 1
20 40620 1 1 38 ASN H H 10.657 -6.768 -1.822 1.00 . A A . 33 ASN H 1 1
20 40621 1 1 38 ASN HA H 10.113 -8.926 -2.229 1.00 . A A . 33 ASN HA 1 1
20 40622 1 1 38 ASN HB2 H 12.999 -8.850 -2.165 1.00 . A A . 33 ASN HB2 1 1
20 40623 1 1 38 ASN HB3 H 12.405 -10.414 -1.611 1.00 . A A . 33 ASN HB3 1 1
20 40624 1 1 38 ASN HD21 H 12.552 -8.182 -4.273 1.00 . A A . 33 ASN HD21 1 1
20 40625 1 1 38 ASN HD22 H 12.013 -9.290 -5.492 1.00 . A A . 33 ASN HD22 1 1
20 40626 1 1 38 ASN N N 11.204 -7.421 -1.335 1.00 . A A . 33 ASN N 1 1
20 40627 1 1 38 ASN ND2 N 12.184 -9.049 -4.554 1.00 . A A . 33 ASN ND2 1 1
20 40628 1 1 38 ASN O O 10.726 -10.765 -0.111 1.00 . A A . 33 ASN O 1 1
20 40629 1 1 38 ASN OD1 O 11.429 -11.050 -3.878 1.00 . A A . 33 ASN OD1 1 1
20 40630 1 1 39 CYS C C 8.205 -9.753 1.931 1.00 . A A . 34 CYS C 1 1
20 40631 1 1 39 CYS CA C 9.669 -9.330 1.983 1.00 . A A . 34 CYS CA 1 1
20 40632 1 1 39 CYS CB C 9.914 -8.306 3.089 1.00 . A A . 34 CYS CB 1 1
20 40633 1 1 39 CYS H H 9.967 -7.820 0.540 1.00 . A A . 34 CYS H 1 1
20 40634 1 1 39 CYS HA H 10.278 -10.203 2.173 1.00 . A A . 34 CYS HA 1 1
20 40635 1 1 39 CYS HB2 H 9.498 -7.357 2.791 1.00 . A A . 34 CYS HB2 1 1
20 40636 1 1 39 CYS HB3 H 9.440 -8.638 3.995 1.00 . A A . 34 CYS HB3 1 1
20 40637 1 1 39 CYS HG H 11.792 -6.909 4.113 1.00 . A A . 34 CYS HG 1 1
20 40638 1 1 39 CYS N N 10.071 -8.780 0.705 1.00 . A A . 34 CYS N 1 1
20 40639 1 1 39 CYS O O 7.426 -9.214 1.145 1.00 . A A . 34 CYS O 1 1
20 40640 1 1 39 CYS SG S 11.663 -8.054 3.449 1.00 . A A . 34 CYS SG 1 1
20 40641 1 1 40 LYS C C 5.555 -10.372 3.655 1.00 . A A . 35 LYS C 1 1
20 40642 1 1 40 LYS CA C 6.462 -11.213 2.765 1.00 . A A . 35 LYS CA 1 1
20 40643 1 1 40 LYS CB C 6.396 -12.682 3.181 1.00 . A A . 35 LYS CB 1 1
20 40644 1 1 40 LYS CD C 7.324 -14.561 4.520 1.00 . A A . 35 LYS CD 1 1
20 40645 1 1 40 LYS CE C 8.241 -14.960 5.653 1.00 . A A . 35 LYS CE 1 1
20 40646 1 1 40 LYS CG C 7.293 -13.058 4.346 1.00 . A A . 35 LYS CG 1 1
20 40647 1 1 40 LYS H H 8.490 -11.102 3.372 1.00 . A A . 35 LYS H 1 1
20 40648 1 1 40 LYS HA H 6.099 -11.139 1.754 1.00 . A A . 35 LYS HA 1 1
20 40649 1 1 40 LYS HB2 H 5.379 -12.913 3.460 1.00 . A A . 35 LYS HB2 1 1
20 40650 1 1 40 LYS HB3 H 6.671 -13.295 2.333 1.00 . A A . 35 LYS HB3 1 1
20 40651 1 1 40 LYS HD2 H 6.324 -14.910 4.736 1.00 . A A . 35 LYS HD2 1 1
20 40652 1 1 40 LYS HD3 H 7.676 -15.011 3.604 1.00 . A A . 35 LYS HD3 1 1
20 40653 1 1 40 LYS HE2 H 9.226 -14.577 5.443 1.00 . A A . 35 LYS HE2 1 1
20 40654 1 1 40 LYS HE3 H 7.872 -14.519 6.568 1.00 . A A . 35 LYS HE3 1 1
20 40655 1 1 40 LYS HG2 H 8.296 -12.709 4.154 1.00 . A A . 35 LYS HG2 1 1
20 40656 1 1 40 LYS HG3 H 6.914 -12.604 5.256 1.00 . A A . 35 LYS HG3 1 1
20 40657 1 1 40 LYS HZ1 H 7.374 -16.827 6.007 1.00 . A A . 35 LYS HZ1 1 1
20 40658 1 1 40 LYS HZ2 H 8.939 -16.670 6.617 1.00 . A A . 35 LYS HZ2 1 1
20 40659 1 1 40 LYS HZ3 H 8.700 -16.874 4.959 1.00 . A A . 35 LYS HZ3 1 1
20 40660 1 1 40 LYS N N 7.834 -10.720 2.758 1.00 . A A . 35 LYS N 1 1
20 40661 1 1 40 LYS NZ N 8.319 -16.434 5.819 1.00 . A A . 35 LYS NZ 1 1
20 40662 1 1 40 LYS O O 5.465 -10.588 4.867 1.00 . A A . 35 LYS O 1 1
20 40663 1 1 41 ILE C C 2.553 -8.996 3.522 1.00 . A A . 36 ILE C 1 1
20 40664 1 1 41 ILE CA C 3.981 -8.534 3.763 1.00 . A A . 36 ILE CA 1 1
20 40665 1 1 41 ILE CB C 4.116 -7.055 3.327 1.00 . A A . 36 ILE CB 1 1
20 40666 1 1 41 ILE CD1 C 6.626 -6.785 3.017 1.00 . A A . 36 ILE CD1 1 1
20 40667 1 1 41 ILE CG1 C 5.415 -6.449 3.848 1.00 . A A . 36 ILE CG1 1 1
20 40668 1 1 41 ILE CG2 C 2.934 -6.236 3.819 1.00 . A A . 36 ILE CG2 1 1
20 40669 1 1 41 ILE H H 5.041 -9.254 2.089 1.00 . A A . 36 ILE H 1 1
20 40670 1 1 41 ILE HA H 4.204 -8.608 4.819 1.00 . A A . 36 ILE HA 1 1
20 40671 1 1 41 ILE HB H 4.122 -7.020 2.249 1.00 . A A . 36 ILE HB 1 1
20 40672 1 1 41 ILE HD11 H 6.946 -7.795 3.242 1.00 . A A . 36 ILE HD11 1 1
20 40673 1 1 41 ILE HD12 H 7.424 -6.093 3.244 1.00 . A A . 36 ILE HD12 1 1
20 40674 1 1 41 ILE HD13 H 6.374 -6.712 1.969 1.00 . A A . 36 ILE HD13 1 1
20 40675 1 1 41 ILE HG12 H 5.318 -5.376 3.870 1.00 . A A . 36 ILE HG12 1 1
20 40676 1 1 41 ILE HG13 H 5.591 -6.811 4.847 1.00 . A A . 36 ILE HG13 1 1
20 40677 1 1 41 ILE HG21 H 3.006 -5.232 3.424 1.00 . A A . 36 ILE HG21 1 1
20 40678 1 1 41 ILE HG22 H 2.942 -6.200 4.898 1.00 . A A . 36 ILE HG22 1 1
20 40679 1 1 41 ILE HG23 H 2.013 -6.691 3.480 1.00 . A A . 36 ILE HG23 1 1
20 40680 1 1 41 ILE N N 4.900 -9.399 3.048 1.00 . A A . 36 ILE N 1 1
20 40681 1 1 41 ILE O O 2.100 -9.073 2.378 1.00 . A A . 36 ILE O 1 1
20 40682 1 1 42 VAL C C -0.503 -8.616 4.635 1.00 . A A . 37 VAL C 1 1
20 40683 1 1 42 VAL CA C 0.477 -9.769 4.489 1.00 . A A . 37 VAL CA 1 1
20 40684 1 1 42 VAL CB C 0.156 -10.818 5.570 1.00 . A A . 37 VAL CB 1 1
20 40685 1 1 42 VAL CG1 C -1.119 -11.571 5.241 1.00 . A A . 37 VAL CG1 1 1
20 40686 1 1 42 VAL CG2 C 1.317 -11.783 5.746 1.00 . A A . 37 VAL CG2 1 1
20 40687 1 1 42 VAL H H 2.258 -9.203 5.481 1.00 . A A . 37 VAL H 1 1
20 40688 1 1 42 VAL HA H 0.352 -10.225 3.518 1.00 . A A . 37 VAL HA 1 1
20 40689 1 1 42 VAL HB H 0.001 -10.299 6.500 1.00 . A A . 37 VAL HB 1 1
20 40690 1 1 42 VAL HG11 H -1.865 -10.877 4.884 1.00 . A A . 37 VAL HG11 1 1
20 40691 1 1 42 VAL HG12 H -1.481 -12.064 6.132 1.00 . A A . 37 VAL HG12 1 1
20 40692 1 1 42 VAL HG13 H -0.914 -12.309 4.478 1.00 . A A . 37 VAL HG13 1 1
20 40693 1 1 42 VAL HG21 H 2.222 -11.225 5.936 1.00 . A A . 37 VAL HG21 1 1
20 40694 1 1 42 VAL HG22 H 1.435 -12.369 4.847 1.00 . A A . 37 VAL HG22 1 1
20 40695 1 1 42 VAL HG23 H 1.115 -12.434 6.580 1.00 . A A . 37 VAL HG23 1 1
20 40696 1 1 42 VAL N N 1.848 -9.302 4.596 1.00 . A A . 37 VAL N 1 1
20 40697 1 1 42 VAL O O -0.436 -7.857 5.598 1.00 . A A . 37 VAL O 1 1
20 40698 1 1 43 THR C C -3.777 -8.043 3.944 1.00 . A A . 38 THR C 1 1
20 40699 1 1 43 THR CA C -2.397 -7.436 3.715 1.00 . A A . 38 THR CA 1 1
20 40700 1 1 43 THR CB C -2.413 -6.612 2.419 1.00 . A A . 38 THR CB 1 1
20 40701 1 1 43 THR CG2 C -3.373 -5.436 2.536 1.00 . A A . 38 THR CG2 1 1
20 40702 1 1 43 THR H H -1.369 -9.096 2.907 1.00 . A A . 38 THR H 1 1
20 40703 1 1 43 THR HA H -2.161 -6.778 4.538 1.00 . A A . 38 THR HA 1 1
20 40704 1 1 43 THR HB H -2.746 -7.244 1.615 1.00 . A A . 38 THR HB 1 1
20 40705 1 1 43 THR HG1 H -0.493 -6.895 2.047 1.00 . A A . 38 THR HG1 1 1
20 40706 1 1 43 THR HG21 H -3.338 -4.850 1.628 1.00 . A A . 38 THR HG21 1 1
20 40707 1 1 43 THR HG22 H -3.089 -4.818 3.375 1.00 . A A . 38 THR HG22 1 1
20 40708 1 1 43 THR HG23 H -4.377 -5.808 2.686 1.00 . A A . 38 THR HG23 1 1
20 40709 1 1 43 THR N N -1.394 -8.480 3.673 1.00 . A A . 38 THR N 1 1
20 40710 1 1 43 THR O O -4.334 -8.677 3.058 1.00 . A A . 38 THR O 1 1
20 40711 1 1 43 THR OG1 O -1.087 -6.140 2.123 1.00 . A A . 38 THR OG1 1 1
20 40712 1 1 44 GLU C C -6.695 -7.341 5.284 1.00 . A A . 39 GLU C 1 1
20 40713 1 1 44 GLU CA C -5.623 -8.406 5.472 1.00 . A A . 39 GLU CA 1 1
20 40714 1 1 44 GLU CB C -5.629 -8.938 6.906 1.00 . A A . 39 GLU CB 1 1
20 40715 1 1 44 GLU CD C -4.580 -10.547 8.564 1.00 . A A . 39 GLU CD 1 1
20 40716 1 1 44 GLU CG C -4.600 -10.033 7.138 1.00 . A A . 39 GLU CG 1 1
20 40717 1 1 44 GLU H H -3.823 -7.340 5.813 1.00 . A A . 39 GLU H 1 1
20 40718 1 1 44 GLU HA H -5.820 -9.223 4.792 1.00 . A A . 39 GLU HA 1 1
20 40719 1 1 44 GLU HB2 H -5.417 -8.124 7.581 1.00 . A A . 39 GLU HB2 1 1
20 40720 1 1 44 GLU HB3 H -6.607 -9.336 7.129 1.00 . A A . 39 GLU HB3 1 1
20 40721 1 1 44 GLU HG2 H -4.823 -10.858 6.478 1.00 . A A . 39 GLU HG2 1 1
20 40722 1 1 44 GLU HG3 H -3.623 -9.641 6.899 1.00 . A A . 39 GLU HG3 1 1
20 40723 1 1 44 GLU N N -4.312 -7.864 5.140 1.00 . A A . 39 GLU N 1 1
20 40724 1 1 44 GLU O O -6.746 -6.364 6.030 1.00 . A A . 39 GLU O 1 1
20 40725 1 1 44 GLU OE1 O -4.695 -9.733 9.505 1.00 . A A . 39 GLU OE1 1 1
20 40726 1 1 44 GLU OE2 O -4.434 -11.772 8.754 1.00 . A A . 39 GLU OE2 1 1
20 40727 1 1 45 VAL C C -9.958 -7.084 4.430 1.00 . A A . 40 VAL C 1 1
20 40728 1 1 45 VAL CA C -8.595 -6.587 3.967 1.00 . A A . 40 VAL CA 1 1
20 40729 1 1 45 VAL CB C -8.668 -6.325 2.453 1.00 . A A . 40 VAL CB 1 1
20 40730 1 1 45 VAL CG1 C -9.783 -5.345 2.118 1.00 . A A . 40 VAL CG1 1 1
20 40731 1 1 45 VAL CG2 C -7.334 -5.818 1.935 1.00 . A A . 40 VAL CG2 1 1
20 40732 1 1 45 VAL H H -7.442 -8.339 3.719 1.00 . A A . 40 VAL H 1 1
20 40733 1 1 45 VAL HA H -8.369 -5.656 4.462 1.00 . A A . 40 VAL HA 1 1
20 40734 1 1 45 VAL HB H -8.885 -7.261 1.959 1.00 . A A . 40 VAL HB 1 1
20 40735 1 1 45 VAL HG11 H -10.669 -5.604 2.678 1.00 . A A . 40 VAL HG11 1 1
20 40736 1 1 45 VAL HG12 H -9.997 -5.396 1.062 1.00 . A A . 40 VAL HG12 1 1
20 40737 1 1 45 VAL HG13 H -9.473 -4.342 2.376 1.00 . A A . 40 VAL HG13 1 1
20 40738 1 1 45 VAL HG21 H -7.113 -4.863 2.390 1.00 . A A . 40 VAL HG21 1 1
20 40739 1 1 45 VAL HG22 H -7.385 -5.704 0.863 1.00 . A A . 40 VAL HG22 1 1
20 40740 1 1 45 VAL HG23 H -6.561 -6.526 2.189 1.00 . A A . 40 VAL HG23 1 1
20 40741 1 1 45 VAL N N -7.536 -7.534 4.279 1.00 . A A . 40 VAL N 1 1
20 40742 1 1 45 VAL O O -10.384 -8.183 4.066 1.00 . A A . 40 VAL O 1 1
20 40743 1 1 46 VAL C C -12.959 -5.630 5.075 1.00 . A A . 41 VAL C 1 1
20 40744 1 1 46 VAL CA C -11.958 -6.589 5.721 1.00 . A A . 41 VAL CA 1 1
20 40745 1 1 46 VAL CB C -12.037 -6.479 7.262 1.00 . A A . 41 VAL CB 1 1
20 40746 1 1 46 VAL CG1 C -13.455 -6.713 7.755 1.00 . A A . 41 VAL CG1 1 1
20 40747 1 1 46 VAL CG2 C -11.070 -7.457 7.919 1.00 . A A . 41 VAL CG2 1 1
20 40748 1 1 46 VAL H H -10.214 -5.423 5.505 1.00 . A A . 41 VAL H 1 1
20 40749 1 1 46 VAL HA H -12.195 -7.603 5.428 1.00 . A A . 41 VAL HA 1 1
20 40750 1 1 46 VAL HB H -11.744 -5.478 7.543 1.00 . A A . 41 VAL HB 1 1
20 40751 1 1 46 VAL HG11 H -13.773 -7.706 7.475 1.00 . A A . 41 VAL HG11 1 1
20 40752 1 1 46 VAL HG12 H -14.117 -5.986 7.311 1.00 . A A . 41 VAL HG12 1 1
20 40753 1 1 46 VAL HG13 H -13.482 -6.615 8.831 1.00 . A A . 41 VAL HG13 1 1
20 40754 1 1 46 VAL HG21 H -10.061 -7.235 7.599 1.00 . A A . 41 VAL HG21 1 1
20 40755 1 1 46 VAL HG22 H -11.326 -8.465 7.627 1.00 . A A . 41 VAL HG22 1 1
20 40756 1 1 46 VAL HG23 H -11.136 -7.364 8.994 1.00 . A A . 41 VAL HG23 1 1
20 40757 1 1 46 VAL N N -10.629 -6.270 5.232 1.00 . A A . 41 VAL N 1 1
20 40758 1 1 46 VAL O O -12.766 -4.417 5.109 1.00 . A A . 41 VAL O 1 1
20 40759 1 1 47 GLN C C -16.196 -5.054 4.682 1.00 . A A . 42 GLN C 1 1
20 40760 1 1 47 GLN CA C -14.994 -5.341 3.792 1.00 . A A . 42 GLN CA 1 1
20 40761 1 1 47 GLN CB C -15.456 -6.015 2.501 1.00 . A A . 42 GLN CB 1 1
20 40762 1 1 47 GLN CD C -16.754 -5.806 0.341 1.00 . A A . 42 GLN CD 1 1
20 40763 1 1 47 GLN CG C -16.456 -5.196 1.698 1.00 . A A . 42 GLN CG 1 1
20 40764 1 1 47 GLN H H -14.106 -7.145 4.457 1.00 . A A . 42 GLN H 1 1
20 40765 1 1 47 GLN HA H -14.519 -4.406 3.542 1.00 . A A . 42 GLN HA 1 1
20 40766 1 1 47 GLN HB2 H -14.594 -6.199 1.878 1.00 . A A . 42 GLN HB2 1 1
20 40767 1 1 47 GLN HB3 H -15.916 -6.962 2.752 1.00 . A A . 42 GLN HB3 1 1
20 40768 1 1 47 GLN HE21 H -18.254 -6.853 1.112 1.00 . A A . 42 GLN HE21 1 1
20 40769 1 1 47 GLN HE22 H -17.970 -7.077 -0.576 1.00 . A A . 42 GLN HE22 1 1
20 40770 1 1 47 GLN HG2 H -17.378 -5.127 2.255 1.00 . A A . 42 GLN HG2 1 1
20 40771 1 1 47 GLN HG3 H -16.053 -4.203 1.546 1.00 . A A . 42 GLN HG3 1 1
20 40772 1 1 47 GLN N N -14.001 -6.171 4.463 1.00 . A A . 42 GLN N 1 1
20 40773 1 1 47 GLN NE2 N -17.761 -6.664 0.288 1.00 . A A . 42 GLN NE2 1 1
20 40774 1 1 47 GLN O O -16.718 -5.943 5.358 1.00 . A A . 42 GLN O 1 1
20 40775 1 1 47 GLN OE1 O -16.088 -5.509 -0.648 1.00 . A A . 42 GLN OE1 1 1
20 40776 1 1 48 ASN C C -18.409 -2.156 4.755 1.00 . A A . 43 ASN C 1 1
20 40777 1 1 48 ASN CA C -17.774 -3.359 5.440 1.00 . A A . 43 ASN CA 1 1
20 40778 1 1 48 ASN CB C -17.384 -3.006 6.877 1.00 . A A . 43 ASN CB 1 1
20 40779 1 1 48 ASN CG C -18.570 -2.535 7.702 1.00 . A A . 43 ASN CG 1 1
20 40780 1 1 48 ASN H H -16.108 -3.133 4.163 1.00 . A A . 43 ASN H 1 1
20 40781 1 1 48 ASN HA H -18.486 -4.171 5.453 1.00 . A A . 43 ASN HA 1 1
20 40782 1 1 48 ASN HB2 H -16.961 -3.878 7.353 1.00 . A A . 43 ASN HB2 1 1
20 40783 1 1 48 ASN HB3 H -16.643 -2.218 6.858 1.00 . A A . 43 ASN HB3 1 1
20 40784 1 1 48 ASN HD21 H -17.382 -1.350 8.766 1.00 . A A . 43 ASN HD21 1 1
20 40785 1 1 48 ASN HD22 H -19.058 -1.317 9.192 1.00 . A A . 43 ASN HD22 1 1
20 40786 1 1 48 ASN N N -16.613 -3.797 4.679 1.00 . A A . 43 ASN N 1 1
20 40787 1 1 48 ASN ND2 N -18.312 -1.646 8.650 1.00 . A A . 43 ASN ND2 1 1
20 40788 1 1 48 ASN O O -18.079 -1.008 5.057 1.00 . A A . 43 ASN O 1 1
20 40789 1 1 48 ASN OD1 O -19.705 -2.972 7.497 1.00 . A A . 43 ASN OD1 1 1
20 40790 1 1 49 GLY C C -19.015 -0.608 2.180 1.00 . A A . 44 GLY C 1 1
20 40791 1 1 49 GLY CA C -19.967 -1.364 3.085 1.00 . A A . 44 GLY CA 1 1
20 40792 1 1 49 GLY H H -19.502 -3.364 3.596 1.00 . A A . 44 GLY H 1 1
20 40793 1 1 49 GLY HA2 H -20.757 -1.788 2.487 1.00 . A A . 44 GLY HA2 1 1
20 40794 1 1 49 GLY HA3 H -20.398 -0.672 3.795 1.00 . A A . 44 GLY HA3 1 1
20 40795 1 1 49 GLY N N -19.298 -2.428 3.809 1.00 . A A . 44 GLY N 1 1
20 40796 1 1 49 GLY O O -18.743 -1.035 1.056 1.00 . A A . 44 GLY O 1 1
20 40797 1 1 50 ASN C C -16.269 1.446 2.672 1.00 . A A . 45 ASN C 1 1
20 40798 1 1 50 ASN CA C -17.569 1.323 1.900 1.00 . A A . 45 ASN CA 1 1
20 40799 1 1 50 ASN CB C -18.139 2.716 1.620 1.00 . A A . 45 ASN CB 1 1
20 40800 1 1 50 ASN CG C -18.707 2.855 0.224 1.00 . A A . 45 ASN CG 1 1
20 40801 1 1 50 ASN H H -18.774 0.815 3.563 1.00 . A A . 45 ASN H 1 1
20 40802 1 1 50 ASN HA H -17.376 0.819 0.964 1.00 . A A . 45 ASN HA 1 1
20 40803 1 1 50 ASN HB2 H -18.927 2.923 2.324 1.00 . A A . 45 ASN HB2 1 1
20 40804 1 1 50 ASN HB3 H -17.354 3.449 1.742 1.00 . A A . 45 ASN HB3 1 1
20 40805 1 1 50 ASN HD21 H -19.256 0.949 0.221 1.00 . A A . 45 ASN HD21 1 1
20 40806 1 1 50 ASN HD22 H -19.622 1.840 -1.215 1.00 . A A . 45 ASN HD22 1 1
20 40807 1 1 50 ASN N N -18.512 0.516 2.661 1.00 . A A . 45 ASN N 1 1
20 40808 1 1 50 ASN ND2 N -19.248 1.774 -0.310 1.00 . A A . 45 ASN ND2 1 1
20 40809 1 1 50 ASN O O -15.382 2.214 2.308 1.00 . A A . 45 ASN O 1 1
20 40810 1 1 50 ASN OD1 O -18.665 3.933 -0.371 1.00 . A A . 45 ASN OD1 1 1
20 40811 1 1 51 ASP C C -14.113 -0.515 4.318 1.00 . A A . 46 ASP C 1 1
20 40812 1 1 51 ASP CA C -14.992 0.695 4.597 1.00 . A A . 46 ASP CA 1 1
20 40813 1 1 51 ASP CB C -15.404 0.714 6.070 1.00 . A A . 46 ASP CB 1 1
20 40814 1 1 51 ASP CG C -14.244 0.446 7.006 1.00 . A A . 46 ASP CG 1 1
20 40815 1 1 51 ASP H H -16.914 0.083 3.983 1.00 . A A . 46 ASP H 1 1
20 40816 1 1 51 ASP HA H -14.434 1.591 4.375 1.00 . A A . 46 ASP HA 1 1
20 40817 1 1 51 ASP HB2 H -15.812 1.684 6.309 1.00 . A A . 46 ASP HB2 1 1
20 40818 1 1 51 ASP HB3 H -16.159 -0.041 6.233 1.00 . A A . 46 ASP HB3 1 1
20 40819 1 1 51 ASP N N -16.171 0.682 3.749 1.00 . A A . 46 ASP N 1 1
20 40820 1 1 51 ASP O O -14.565 -1.657 4.416 1.00 . A A . 46 ASP O 1 1
20 40821 1 1 51 ASP OD1 O -13.399 1.345 7.183 1.00 . A A . 46 ASP OD1 1 1
20 40822 1 1 51 ASP OD2 O -14.181 -0.659 7.582 1.00 . A A . 46 ASP OD2 1 1
20 40823 1 1 52 PHE C C -10.703 -1.124 4.548 1.00 . A A . 47 PHE C 1 1
20 40824 1 1 52 PHE CA C -11.913 -1.301 3.647 1.00 . A A . 47 PHE CA 1 1
20 40825 1 1 52 PHE CB C -11.480 -1.266 2.180 1.00 . A A . 47 PHE CB 1 1
20 40826 1 1 52 PHE CD1 C -13.461 -0.686 0.754 1.00 . A A . 47 PHE CD1 1 1
20 40827 1 1 52 PHE CD2 C -12.723 -2.951 0.807 1.00 . A A . 47 PHE CD2 1 1
20 40828 1 1 52 PHE CE1 C -14.473 -1.032 -0.121 1.00 . A A . 47 PHE CE1 1 1
20 40829 1 1 52 PHE CE2 C -13.730 -3.303 -0.068 1.00 . A A . 47 PHE CE2 1 1
20 40830 1 1 52 PHE CG C -12.577 -1.641 1.227 1.00 . A A . 47 PHE CG 1 1
20 40831 1 1 52 PHE CZ C -14.609 -2.344 -0.533 1.00 . A A . 47 PHE CZ 1 1
20 40832 1 1 52 PHE H H -12.607 0.682 3.787 1.00 . A A . 47 PHE H 1 1
20 40833 1 1 52 PHE HA H -12.374 -2.254 3.863 1.00 . A A . 47 PHE HA 1 1
20 40834 1 1 52 PHE HB2 H -11.152 -0.269 1.937 1.00 . A A . 47 PHE HB2 1 1
20 40835 1 1 52 PHE HB3 H -10.661 -1.956 2.035 1.00 . A A . 47 PHE HB3 1 1
20 40836 1 1 52 PHE HD1 H -13.357 0.341 1.073 1.00 . A A . 47 PHE HD1 1 1
20 40837 1 1 52 PHE HD2 H -12.040 -3.705 1.171 1.00 . A A . 47 PHE HD2 1 1
20 40838 1 1 52 PHE HE1 H -15.159 -0.278 -0.482 1.00 . A A . 47 PHE HE1 1 1
20 40839 1 1 52 PHE HE2 H -13.834 -4.330 -0.389 1.00 . A A . 47 PHE HE2 1 1
20 40840 1 1 52 PHE HZ H -15.396 -2.616 -1.219 1.00 . A A . 47 PHE HZ 1 1
20 40841 1 1 52 PHE N N -12.878 -0.253 3.916 1.00 . A A . 47 PHE N 1 1
20 40842 1 1 52 PHE O O -10.115 -0.042 4.619 1.00 . A A . 47 PHE O 1 1
20 40843 1 1 53 THR C C -7.944 -2.628 5.477 1.00 . A A . 48 THR C 1 1
20 40844 1 1 53 THR CA C -9.215 -2.132 6.146 1.00 . A A . 48 THR CA 1 1
20 40845 1 1 53 THR CB C -9.482 -2.972 7.402 1.00 . A A . 48 THR CB 1 1
20 40846 1 1 53 THR CG2 C -9.721 -2.074 8.599 1.00 . A A . 48 THR CG2 1 1
20 40847 1 1 53 THR H H -10.871 -3.003 5.186 1.00 . A A . 48 THR H 1 1
20 40848 1 1 53 THR HA H -9.076 -1.104 6.449 1.00 . A A . 48 THR HA 1 1
20 40849 1 1 53 THR HB H -8.619 -3.591 7.598 1.00 . A A . 48 THR HB 1 1
20 40850 1 1 53 THR HG1 H -11.316 -3.572 7.815 1.00 . A A . 48 THR HG1 1 1
20 40851 1 1 53 THR HG21 H -8.844 -1.473 8.779 1.00 . A A . 48 THR HG21 1 1
20 40852 1 1 53 THR HG22 H -9.929 -2.678 9.468 1.00 . A A . 48 THR HG22 1 1
20 40853 1 1 53 THR HG23 H -10.565 -1.429 8.397 1.00 . A A . 48 THR HG23 1 1
20 40854 1 1 53 THR N N -10.344 -2.178 5.249 1.00 . A A . 48 THR N 1 1
20 40855 1 1 53 THR O O -7.905 -3.724 4.921 1.00 . A A . 48 THR O 1 1
20 40856 1 1 53 THR OG1 O -10.624 -3.811 7.188 1.00 . A A . 48 THR OG1 1 1
20 40857 1 1 54 TRP C C -4.690 -2.543 6.104 1.00 . A A . 49 TRP C 1 1
20 40858 1 1 54 TRP CA C -5.624 -2.172 4.964 1.00 . A A . 49 TRP CA 1 1
20 40859 1 1 54 TRP CB C -5.050 -1.007 4.156 1.00 . A A . 49 TRP CB 1 1
20 40860 1 1 54 TRP CD1 C -3.496 -1.269 2.134 1.00 . A A . 49 TRP CD1 1 1
20 40861 1 1 54 TRP CD2 C -5.625 -1.827 1.731 1.00 . A A . 49 TRP CD2 1 1
20 40862 1 1 54 TRP CE2 C -4.880 -2.017 0.548 1.00 . A A . 49 TRP CE2 1 1
20 40863 1 1 54 TRP CE3 C -6.992 -2.113 1.717 1.00 . A A . 49 TRP CE3 1 1
20 40864 1 1 54 TRP CG C -4.719 -1.355 2.733 1.00 . A A . 49 TRP CG 1 1
20 40865 1 1 54 TRP CH2 C -6.802 -2.745 -0.615 1.00 . A A . 49 TRP CH2 1 1
20 40866 1 1 54 TRP CZ2 C -5.462 -2.474 -0.631 1.00 . A A . 49 TRP CZ2 1 1
20 40867 1 1 54 TRP CZ3 C -7.566 -2.565 0.546 1.00 . A A . 49 TRP CZ3 1 1
20 40868 1 1 54 TRP H H -7.005 -0.936 5.969 1.00 . A A . 49 TRP H 1 1
20 40869 1 1 54 TRP HA H -5.763 -3.030 4.320 1.00 . A A . 49 TRP HA 1 1
20 40870 1 1 54 TRP HB2 H -5.773 -0.205 4.140 1.00 . A A . 49 TRP HB2 1 1
20 40871 1 1 54 TRP HB3 H -4.146 -0.660 4.637 1.00 . A A . 49 TRP HB3 1 1
20 40872 1 1 54 TRP HD1 H -2.596 -0.937 2.631 1.00 . A A . 49 TRP HD1 1 1
20 40873 1 1 54 TRP HE1 H -2.833 -1.700 0.179 1.00 . A A . 49 TRP HE1 1 1
20 40874 1 1 54 TRP HE3 H -7.597 -1.986 2.601 1.00 . A A . 49 TRP HE3 1 1
20 40875 1 1 54 TRP HH2 H -7.296 -3.100 -1.508 1.00 . A A . 49 TRP HH2 1 1
20 40876 1 1 54 TRP HZ2 H -4.887 -2.620 -1.536 1.00 . A A . 49 TRP HZ2 1 1
20 40877 1 1 54 TRP HZ3 H -8.622 -2.789 0.515 1.00 . A A . 49 TRP HZ3 1 1
20 40878 1 1 54 TRP N N -6.909 -1.811 5.528 1.00 . A A . 49 TRP N 1 1
20 40879 1 1 54 TRP NE1 N -3.582 -1.672 0.821 1.00 . A A . 49 TRP NE1 1 1
20 40880 1 1 54 TRP O O -4.177 -1.673 6.810 1.00 . A A . 49 TRP O 1 1
20 40881 1 1 55 THR C C -2.392 -4.925 6.810 1.00 . A A . 50 THR C 1 1
20 40882 1 1 55 THR CA C -3.655 -4.309 7.380 1.00 . A A . 50 THR CA 1 1
20 40883 1 1 55 THR CB C -4.380 -5.364 8.235 1.00 . A A . 50 THR CB 1 1
20 40884 1 1 55 THR CG2 C -3.620 -5.636 9.523 1.00 . A A . 50 THR CG2 1 1
20 40885 1 1 55 THR H H -4.967 -4.478 5.735 1.00 . A A . 50 THR H 1 1
20 40886 1 1 55 THR HA H -3.393 -3.470 8.011 1.00 . A A . 50 THR HA 1 1
20 40887 1 1 55 THR HB H -4.436 -6.283 7.667 1.00 . A A . 50 THR HB 1 1
20 40888 1 1 55 THR HG1 H -6.324 -5.325 7.912 1.00 . A A . 50 THR HG1 1 1
20 40889 1 1 55 THR HG21 H -4.135 -6.400 10.089 1.00 . A A . 50 THR HG21 1 1
20 40890 1 1 55 THR HG22 H -3.560 -4.730 10.109 1.00 . A A . 50 THR HG22 1 1
20 40891 1 1 55 THR HG23 H -2.622 -5.972 9.281 1.00 . A A . 50 THR HG23 1 1
20 40892 1 1 55 THR N N -4.510 -3.830 6.312 1.00 . A A . 50 THR N 1 1
20 40893 1 1 55 THR O O -2.446 -5.986 6.201 1.00 . A A . 50 THR O 1 1
20 40894 1 1 55 THR OG1 O -5.710 -4.921 8.534 1.00 . A A . 50 THR OG1 1 1
20 40895 1 1 56 GLN C C 0.840 -5.364 7.619 1.00 . A A . 51 GLN C 1 1
20 40896 1 1 56 GLN CA C 0.003 -4.768 6.496 1.00 . A A . 51 GLN CA 1 1
20 40897 1 1 56 GLN CB C 0.787 -3.663 5.795 1.00 . A A . 51 GLN CB 1 1
20 40898 1 1 56 GLN CD C -0.508 -2.825 3.797 1.00 . A A . 51 GLN CD 1 1
20 40899 1 1 56 GLN CG C 0.641 -3.676 4.286 1.00 . A A . 51 GLN CG 1 1
20 40900 1 1 56 GLN H H -1.275 -3.422 7.513 1.00 . A A . 51 GLN H 1 1
20 40901 1 1 56 GLN HA H -0.216 -5.546 5.781 1.00 . A A . 51 GLN HA 1 1
20 40902 1 1 56 GLN HB2 H 0.441 -2.707 6.161 1.00 . A A . 51 GLN HB2 1 1
20 40903 1 1 56 GLN HB3 H 1.832 -3.773 6.034 1.00 . A A . 51 GLN HB3 1 1
20 40904 1 1 56 GLN HE21 H -0.823 -4.090 2.299 1.00 . A A . 51 GLN HE21 1 1
20 40905 1 1 56 GLN HE22 H -1.871 -2.714 2.365 1.00 . A A . 51 GLN HE22 1 1
20 40906 1 1 56 GLN HG2 H 1.553 -3.300 3.849 1.00 . A A . 51 GLN HG2 1 1
20 40907 1 1 56 GLN HG3 H 0.484 -4.695 3.962 1.00 . A A . 51 GLN HG3 1 1
20 40908 1 1 56 GLN N N -1.261 -4.264 7.004 1.00 . A A . 51 GLN N 1 1
20 40909 1 1 56 GLN NE2 N -1.129 -3.252 2.714 1.00 . A A . 51 GLN NE2 1 1
20 40910 1 1 56 GLN O O 1.258 -4.667 8.545 1.00 . A A . 51 GLN O 1 1
20 40911 1 1 56 GLN OE1 O -0.842 -1.805 4.397 1.00 . A A . 51 GLN OE1 1 1
20 40912 1 1 57 HIS C C 3.315 -7.554 8.017 1.00 . A A . 52 HIS C 1 1
20 40913 1 1 57 HIS CA C 1.889 -7.362 8.494 1.00 . A A . 52 HIS CA 1 1
20 40914 1 1 57 HIS CB C 1.255 -8.724 8.786 1.00 . A A . 52 HIS CB 1 1
20 40915 1 1 57 HIS CD2 C -1.316 -8.825 8.933 1.00 . A A . 52 HIS CD2 1 1
20 40916 1 1 57 HIS CE1 C -1.497 -8.374 11.054 1.00 . A A . 52 HIS CE1 1 1
20 40917 1 1 57 HIS CG C -0.082 -8.639 9.456 1.00 . A A . 52 HIS CG 1 1
20 40918 1 1 57 HIS H H 0.754 -7.140 6.731 1.00 . A A . 52 HIS H 1 1
20 40919 1 1 57 HIS HA H 1.899 -6.773 9.395 1.00 . A A . 52 HIS HA 1 1
20 40920 1 1 57 HIS HB2 H 1.120 -9.254 7.855 1.00 . A A . 52 HIS HB2 1 1
20 40921 1 1 57 HIS HB3 H 1.911 -9.297 9.422 1.00 . A A . 52 HIS HB3 1 1
20 40922 1 1 57 HIS HD2 H -1.554 -9.068 7.908 1.00 . A A . 52 HIS HD2 1 1
20 40923 1 1 57 HIS HE1 H -1.926 -8.197 12.032 1.00 . A A . 52 HIS HE1 1 1
20 40924 1 1 57 HIS HE2 H -3.167 -8.916 9.935 1.00 . A A . 52 HIS HE2 1 1
20 40925 1 1 57 HIS N N 1.108 -6.648 7.504 1.00 . A A . 52 HIS N 1 1
20 40926 1 1 57 HIS ND1 N -0.200 -8.355 10.798 1.00 . A A . 52 HIS ND1 1 1
20 40927 1 1 57 HIS NE2 N -2.211 -8.655 9.955 1.00 . A A . 52 HIS NE2 1 1
20 40928 1 1 57 HIS O O 3.551 -7.977 6.886 1.00 . A A . 52 HIS O 1 1
20 40929 1 1 58 PHE C C 6.248 -8.544 9.324 1.00 . A A . 53 PHE C 1 1
20 40930 1 1 58 PHE CA C 5.664 -7.378 8.551 1.00 . A A . 53 PHE CA 1 1
20 40931 1 1 58 PHE CB C 6.433 -6.105 8.880 1.00 . A A . 53 PHE CB 1 1
20 40932 1 1 58 PHE CD1 C 7.566 -5.830 6.666 1.00 . A A . 53 PHE CD1 1 1
20 40933 1 1 58 PHE CD2 C 8.911 -5.876 8.632 1.00 . A A . 53 PHE CD2 1 1
20 40934 1 1 58 PHE CE1 C 8.698 -5.679 5.892 1.00 . A A . 53 PHE CE1 1 1
20 40935 1 1 58 PHE CE2 C 10.047 -5.727 7.863 1.00 . A A . 53 PHE CE2 1 1
20 40936 1 1 58 PHE CG C 7.663 -5.930 8.043 1.00 . A A . 53 PHE CG 1 1
20 40937 1 1 58 PHE CZ C 9.940 -5.628 6.493 1.00 . A A . 53 PHE CZ 1 1
20 40938 1 1 58 PHE H H 4.014 -6.882 9.759 1.00 . A A . 53 PHE H 1 1
20 40939 1 1 58 PHE HA H 5.743 -7.581 7.492 1.00 . A A . 53 PHE HA 1 1
20 40940 1 1 58 PHE HB2 H 5.793 -5.249 8.722 1.00 . A A . 53 PHE HB2 1 1
20 40941 1 1 58 PHE HB3 H 6.737 -6.137 9.915 1.00 . A A . 53 PHE HB3 1 1
20 40942 1 1 58 PHE HD1 H 6.589 -5.871 6.201 1.00 . A A . 53 PHE HD1 1 1
20 40943 1 1 58 PHE HD2 H 8.993 -5.953 9.704 1.00 . A A . 53 PHE HD2 1 1
20 40944 1 1 58 PHE HE1 H 8.613 -5.599 4.818 1.00 . A A . 53 PHE HE1 1 1
20 40945 1 1 58 PHE HE2 H 11.017 -5.683 8.335 1.00 . A A . 53 PHE HE2 1 1
20 40946 1 1 58 PHE HZ H 10.826 -5.512 5.889 1.00 . A A . 53 PHE HZ 1 1
20 40947 1 1 58 PHE N N 4.264 -7.228 8.878 1.00 . A A . 53 PHE N 1 1
20 40948 1 1 58 PHE O O 6.038 -8.657 10.534 1.00 . A A . 53 PHE O 1 1
20 40949 1 1 59 PRO C C 8.634 -10.189 10.335 1.00 . A A . 54 PRO C 1 1
20 40950 1 1 59 PRO CA C 7.591 -10.591 9.289 1.00 . A A . 54 PRO CA 1 1
20 40951 1 1 59 PRO CB C 8.242 -11.341 8.118 1.00 . A A . 54 PRO CB 1 1
20 40952 1 1 59 PRO CD C 7.348 -9.322 7.213 1.00 . A A . 54 PRO CD 1 1
20 40953 1 1 59 PRO CG C 8.469 -10.306 7.066 1.00 . A A . 54 PRO CG 1 1
20 40954 1 1 59 PRO HA H 6.841 -11.214 9.753 1.00 . A A . 54 PRO HA 1 1
20 40955 1 1 59 PRO HB2 H 9.179 -11.780 8.435 1.00 . A A . 54 PRO HB2 1 1
20 40956 1 1 59 PRO HB3 H 7.575 -12.107 7.743 1.00 . A A . 54 PRO HB3 1 1
20 40957 1 1 59 PRO HD2 H 7.691 -8.327 6.970 1.00 . A A . 54 PRO HD2 1 1
20 40958 1 1 59 PRO HD3 H 6.511 -9.598 6.585 1.00 . A A . 54 PRO HD3 1 1
20 40959 1 1 59 PRO HG2 H 9.423 -9.822 7.229 1.00 . A A . 54 PRO HG2 1 1
20 40960 1 1 59 PRO HG3 H 8.439 -10.758 6.087 1.00 . A A . 54 PRO HG3 1 1
20 40961 1 1 59 PRO N N 6.997 -9.421 8.644 1.00 . A A . 54 PRO N 1 1
20 40962 1 1 59 PRO O O 9.702 -9.669 10.002 1.00 . A A . 54 PRO O 1 1
20 40963 1 1 60 GLY C C 9.446 -8.617 12.864 1.00 . A A . 55 GLY C 1 1
20 40964 1 1 60 GLY CA C 9.217 -10.112 12.690 1.00 . A A . 55 GLY CA 1 1
20 40965 1 1 60 GLY H H 7.449 -10.858 11.797 1.00 . A A . 55 GLY H 1 1
20 40966 1 1 60 GLY HA2 H 8.804 -10.505 13.607 1.00 . A A . 55 GLY HA2 1 1
20 40967 1 1 60 GLY HA3 H 10.167 -10.591 12.506 1.00 . A A . 55 GLY HA3 1 1
20 40968 1 1 60 GLY N N 8.315 -10.440 11.599 1.00 . A A . 55 GLY N 1 1
20 40969 1 1 60 GLY O O 10.470 -8.214 13.406 1.00 . A A . 55 GLY O 1 1
20 40970 1 1 61 GLY C C 7.375 -5.663 12.922 1.00 . A A . 56 GLY C 1 1
20 40971 1 1 61 GLY CA C 8.659 -6.359 12.538 1.00 . A A . 56 GLY CA 1 1
20 40972 1 1 61 GLY H H 7.698 -8.171 11.990 1.00 . A A . 56 GLY H 1 1
20 40973 1 1 61 GLY HA2 H 9.406 -6.159 13.295 1.00 . A A . 56 GLY HA2 1 1
20 40974 1 1 61 GLY HA3 H 9.006 -5.958 11.599 1.00 . A A . 56 GLY HA3 1 1
20 40975 1 1 61 GLY N N 8.503 -7.797 12.411 1.00 . A A . 56 GLY N 1 1
20 40976 1 1 61 GLY O O 6.411 -6.306 13.341 1.00 . A A . 56 GLY O 1 1
20 40977 1 1 62 ARG C C 5.048 -3.806 12.169 1.00 . A A . 57 ARG C 1 1
20 40978 1 1 62 ARG CA C 6.200 -3.531 13.130 1.00 . A A . 57 ARG CA 1 1
20 40979 1 1 62 ARG CB C 6.549 -2.025 13.146 1.00 . A A . 57 ARG CB 1 1
20 40980 1 1 62 ARG CD C 6.289 -1.189 10.762 1.00 . A A . 57 ARG CD 1 1
20 40981 1 1 62 ARG CG C 7.256 -1.502 11.899 1.00 . A A . 57 ARG CG 1 1
20 40982 1 1 62 ARG CZ C 5.932 -2.432 8.660 1.00 . A A . 57 ARG CZ 1 1
20 40983 1 1 62 ARG H H 8.176 -3.899 12.467 1.00 . A A . 57 ARG H 1 1
20 40984 1 1 62 ARG HA H 5.889 -3.819 14.124 1.00 . A A . 57 ARG HA 1 1
20 40985 1 1 62 ARG HB2 H 5.637 -1.465 13.269 1.00 . A A . 57 ARG HB2 1 1
20 40986 1 1 62 ARG HB3 H 7.190 -1.832 13.995 1.00 . A A . 57 ARG HB3 1 1
20 40987 1 1 62 ARG HD2 H 5.311 -1.569 11.017 1.00 . A A . 57 ARG HD2 1 1
20 40988 1 1 62 ARG HD3 H 6.234 -0.116 10.626 1.00 . A A . 57 ARG HD3 1 1
20 40989 1 1 62 ARG HE H 7.695 -1.749 9.318 1.00 . A A . 57 ARG HE 1 1
20 40990 1 1 62 ARG HG2 H 7.787 -0.600 12.157 1.00 . A A . 57 ARG HG2 1 1
20 40991 1 1 62 ARG HG3 H 7.959 -2.251 11.562 1.00 . A A . 57 ARG HG3 1 1
20 40992 1 1 62 ARG HH11 H 4.204 -1.958 9.677 1.00 . A A . 57 ARG HH11 1 1
20 40993 1 1 62 ARG HH12 H 3.995 -2.968 8.203 1.00 . A A . 57 ARG HH12 1 1
20 40994 1 1 62 ARG HH21 H 7.472 -2.984 7.416 1.00 . A A . 57 ARG HH21 1 1
20 40995 1 1 62 ARG HH22 H 5.829 -3.526 6.921 1.00 . A A . 57 ARG HH22 1 1
20 40996 1 1 62 ARG N N 7.370 -4.342 12.791 1.00 . A A . 57 ARG N 1 1
20 40997 1 1 62 ARG NE N 6.732 -1.797 9.512 1.00 . A A . 57 ARG NE 1 1
20 40998 1 1 62 ARG NH1 N 4.618 -2.453 8.856 1.00 . A A . 57 ARG NH1 1 1
20 40999 1 1 62 ARG NH2 N 6.447 -3.021 7.589 1.00 . A A . 57 ARG NH2 1 1
20 41000 1 1 62 ARG O O 5.269 -4.190 11.024 1.00 . A A . 57 ARG O 1 1
20 41001 1 1 63 THR C C 2.007 -2.524 11.523 1.00 . A A . 58 THR C 1 1
20 41002 1 1 63 THR CA C 2.665 -3.866 11.808 1.00 . A A . 58 THR CA 1 1
20 41003 1 1 63 THR CB C 1.647 -4.844 12.441 1.00 . A A . 58 THR CB 1 1
20 41004 1 1 63 THR CG2 C 0.948 -4.227 13.641 1.00 . A A . 58 THR CG2 1 1
20 41005 1 1 63 THR H H 3.706 -3.385 13.579 1.00 . A A . 58 THR H 1 1
20 41006 1 1 63 THR HA H 3.004 -4.287 10.872 1.00 . A A . 58 THR HA 1 1
20 41007 1 1 63 THR HB H 2.179 -5.725 12.768 1.00 . A A . 58 THR HB 1 1
20 41008 1 1 63 THR HG1 H 0.708 -6.178 11.329 1.00 . A A . 58 THR HG1 1 1
20 41009 1 1 63 THR HG21 H 0.258 -3.468 13.301 1.00 . A A . 58 THR HG21 1 1
20 41010 1 1 63 THR HG22 H 1.681 -3.784 14.297 1.00 . A A . 58 THR HG22 1 1
20 41011 1 1 63 THR HG23 H 0.405 -4.996 14.173 1.00 . A A . 58 THR HG23 1 1
20 41012 1 1 63 THR N N 3.828 -3.659 12.647 1.00 . A A . 58 THR N 1 1
20 41013 1 1 63 THR O O 2.084 -1.600 12.334 1.00 . A A . 58 THR O 1 1
20 41014 1 1 63 THR OG1 O 0.666 -5.226 11.472 1.00 . A A . 58 THR OG1 1 1
20 41015 1 1 64 THR C C -0.697 -1.450 9.578 1.00 . A A . 59 THR C 1 1
20 41016 1 1 64 THR CA C 0.739 -1.173 9.986 1.00 . A A . 59 THR CA 1 1
20 41017 1 1 64 THR CB C 1.502 -0.477 8.843 1.00 . A A . 59 THR CB 1 1
20 41018 1 1 64 THR CG2 C 0.976 0.927 8.607 1.00 . A A . 59 THR CG2 1 1
20 41019 1 1 64 THR H H 1.345 -3.180 9.759 1.00 . A A . 59 THR H 1 1
20 41020 1 1 64 THR HA H 0.734 -0.517 10.845 1.00 . A A . 59 THR HA 1 1
20 41021 1 1 64 THR HB H 1.379 -1.052 7.937 1.00 . A A . 59 THR HB 1 1
20 41022 1 1 64 THR HG1 H 3.112 0.499 9.437 1.00 . A A . 59 THR HG1 1 1
20 41023 1 1 64 THR HG21 H 1.635 1.445 7.924 1.00 . A A . 59 THR HG21 1 1
20 41024 1 1 64 THR HG22 H 0.940 1.460 9.547 1.00 . A A . 59 THR HG22 1 1
20 41025 1 1 64 THR HG23 H -0.017 0.876 8.183 1.00 . A A . 59 THR HG23 1 1
20 41026 1 1 64 THR N N 1.389 -2.407 10.368 1.00 . A A . 59 THR N 1 1
20 41027 1 1 64 THR O O -0.953 -2.108 8.573 1.00 . A A . 59 THR O 1 1
20 41028 1 1 64 THR OG1 O 2.898 -0.404 9.168 1.00 . A A . 59 THR OG1 1 1
20 41029 1 1 65 THR C C -3.786 0.131 9.944 1.00 . A A . 60 THR C 1 1
20 41030 1 1 65 THR CA C -3.045 -1.191 10.112 1.00 . A A . 60 THR CA 1 1
20 41031 1 1 65 THR CB C -3.698 -1.995 11.252 1.00 . A A . 60 THR CB 1 1
20 41032 1 1 65 THR CG2 C -5.019 -2.609 10.806 1.00 . A A . 60 THR CG2 1 1
20 41033 1 1 65 THR H H -1.371 -0.475 11.180 1.00 . A A . 60 THR H 1 1
20 41034 1 1 65 THR HA H -3.127 -1.763 9.201 1.00 . A A . 60 THR HA 1 1
20 41035 1 1 65 THR HB H -3.891 -1.324 12.081 1.00 . A A . 60 THR HB 1 1
20 41036 1 1 65 THR HG1 H -2.242 -3.299 10.959 1.00 . A A . 60 THR HG1 1 1
20 41037 1 1 65 THR HG21 H -4.865 -3.183 9.900 1.00 . A A . 60 THR HG21 1 1
20 41038 1 1 65 THR HG22 H -5.735 -1.824 10.618 1.00 . A A . 60 THR HG22 1 1
20 41039 1 1 65 THR HG23 H -5.395 -3.259 11.584 1.00 . A A . 60 THR HG23 1 1
20 41040 1 1 65 THR N N -1.632 -0.978 10.382 1.00 . A A . 60 THR N 1 1
20 41041 1 1 65 THR O O -3.876 0.926 10.882 1.00 . A A . 60 THR O 1 1
20 41042 1 1 65 THR OG1 O -2.805 -3.029 11.690 1.00 . A A . 60 THR OG1 1 1
20 41043 1 1 66 ASN C C -6.434 1.271 7.976 1.00 . A A . 61 ASN C 1 1
20 41044 1 1 66 ASN CA C -5.042 1.598 8.478 1.00 . A A . 61 ASN CA 1 1
20 41045 1 1 66 ASN CB C -4.322 2.493 7.456 1.00 . A A . 61 ASN CB 1 1
20 41046 1 1 66 ASN CG C -2.968 3.013 7.919 1.00 . A A . 61 ASN CG 1 1
20 41047 1 1 66 ASN H H -4.187 -0.293 8.027 1.00 . A A . 61 ASN H 1 1
20 41048 1 1 66 ASN HA H -5.143 2.133 9.410 1.00 . A A . 61 ASN HA 1 1
20 41049 1 1 66 ASN HB2 H -4.171 1.931 6.549 1.00 . A A . 61 ASN HB2 1 1
20 41050 1 1 66 ASN HB3 H -4.954 3.345 7.240 1.00 . A A . 61 ASN HB3 1 1
20 41051 1 1 66 ASN HD21 H -3.445 2.755 9.836 1.00 . A A . 61 ASN HD21 1 1
20 41052 1 1 66 ASN HD22 H -1.865 3.382 9.526 1.00 . A A . 61 ASN HD22 1 1
20 41053 1 1 66 ASN N N -4.300 0.373 8.749 1.00 . A A . 61 ASN N 1 1
20 41054 1 1 66 ASN ND2 N -2.738 3.057 9.224 1.00 . A A . 61 ASN ND2 1 1
20 41055 1 1 66 ASN O O -6.615 0.451 7.079 1.00 . A A . 61 ASN O 1 1
20 41056 1 1 66 ASN OD1 O -2.133 3.388 7.097 1.00 . A A . 61 ASN OD1 1 1
20 41057 1 1 67 SER C C -9.321 2.948 7.499 1.00 . A A . 62 SER C 1 1
20 41058 1 1 67 SER CA C -8.794 1.713 8.214 1.00 . A A . 62 SER CA 1 1
20 41059 1 1 67 SER CB C -9.574 1.438 9.487 1.00 . A A . 62 SER CB 1 1
20 41060 1 1 67 SER H H -7.202 2.545 9.291 1.00 . A A . 62 SER H 1 1
20 41061 1 1 67 SER HA H -8.860 0.860 7.558 1.00 . A A . 62 SER HA 1 1
20 41062 1 1 67 SER HB2 H -10.631 1.476 9.283 1.00 . A A . 62 SER HB2 1 1
20 41063 1 1 67 SER HB3 H -9.303 0.458 9.853 1.00 . A A . 62 SER HB3 1 1
20 41064 1 1 67 SER HG H -9.620 3.256 10.233 1.00 . A A . 62 SER HG 1 1
20 41065 1 1 67 SER N N -7.411 1.914 8.575 1.00 . A A . 62 SER N 1 1
20 41066 1 1 67 SER O O -9.253 4.055 8.033 1.00 . A A . 62 SER O 1 1
20 41067 1 1 67 SER OG O -9.258 2.395 10.488 1.00 . A A . 62 SER OG 1 1
20 41068 1 1 68 PHE C C -11.712 3.606 4.952 1.00 . A A . 63 PHE C 1 1
20 41069 1 1 68 PHE CA C -10.338 3.891 5.527 1.00 . A A . 63 PHE CA 1 1
20 41070 1 1 68 PHE CB C -9.361 4.256 4.403 1.00 . A A . 63 PHE CB 1 1
20 41071 1 1 68 PHE CD1 C -10.026 3.053 2.302 1.00 . A A . 63 PHE CD1 1 1
20 41072 1 1 68 PHE CD2 C -8.119 2.268 3.502 1.00 . A A . 63 PHE CD2 1 1
20 41073 1 1 68 PHE CE1 C -9.848 2.057 1.365 1.00 . A A . 63 PHE CE1 1 1
20 41074 1 1 68 PHE CE2 C -7.940 1.271 2.564 1.00 . A A . 63 PHE CE2 1 1
20 41075 1 1 68 PHE CG C -9.165 3.170 3.383 1.00 . A A . 63 PHE CG 1 1
20 41076 1 1 68 PHE CZ C -8.804 1.167 1.495 1.00 . A A . 63 PHE CZ 1 1
20 41077 1 1 68 PHE H H -9.892 1.862 5.922 1.00 . A A . 63 PHE H 1 1
20 41078 1 1 68 PHE HA H -10.415 4.732 6.198 1.00 . A A . 63 PHE HA 1 1
20 41079 1 1 68 PHE HB2 H -9.731 5.128 3.886 1.00 . A A . 63 PHE HB2 1 1
20 41080 1 1 68 PHE HB3 H -8.396 4.482 4.835 1.00 . A A . 63 PHE HB3 1 1
20 41081 1 1 68 PHE HD1 H -10.846 3.751 2.199 1.00 . A A . 63 PHE HD1 1 1
20 41082 1 1 68 PHE HD2 H -7.443 2.350 4.339 1.00 . A A . 63 PHE HD2 1 1
20 41083 1 1 68 PHE HE1 H -10.526 1.975 0.530 1.00 . A A . 63 PHE HE1 1 1
20 41084 1 1 68 PHE HE2 H -7.118 0.574 2.665 1.00 . A A . 63 PHE HE2 1 1
20 41085 1 1 68 PHE HZ H -8.666 0.385 0.762 1.00 . A A . 63 PHE HZ 1 1
20 41086 1 1 68 PHE N N -9.834 2.769 6.296 1.00 . A A . 63 PHE N 1 1
20 41087 1 1 68 PHE O O -12.053 2.463 4.648 1.00 . A A . 63 PHE O 1 1
20 41088 1 1 69 THR C C -13.897 5.415 2.994 1.00 . A A . 64 THR C 1 1
20 41089 1 1 69 THR CA C -13.817 4.549 4.243 1.00 . A A . 64 THR CA 1 1
20 41090 1 1 69 THR CB C -14.882 4.980 5.276 1.00 . A A . 64 THR CB 1 1
20 41091 1 1 69 THR CG2 C -16.266 5.096 4.653 1.00 . A A . 64 THR CG2 1 1
20 41092 1 1 69 THR H H -12.163 5.536 5.071 1.00 . A A . 64 THR H 1 1
20 41093 1 1 69 THR HA H -13.990 3.520 3.973 1.00 . A A . 64 THR HA 1 1
20 41094 1 1 69 THR HB H -14.600 5.944 5.669 1.00 . A A . 64 THR HB 1 1
20 41095 1 1 69 THR HG1 H -14.350 3.283 6.148 1.00 . A A . 64 THR HG1 1 1
20 41096 1 1 69 THR HG21 H -16.999 5.235 5.434 1.00 . A A . 64 THR HG21 1 1
20 41097 1 1 69 THR HG22 H -16.492 4.197 4.101 1.00 . A A . 64 THR HG22 1 1
20 41098 1 1 69 THR HG23 H -16.288 5.947 3.985 1.00 . A A . 64 THR HG23 1 1
20 41099 1 1 69 THR N N -12.491 4.655 4.801 1.00 . A A . 64 THR N 1 1
20 41100 1 1 69 THR O O -13.457 6.562 3.004 1.00 . A A . 64 THR O 1 1
20 41101 1 1 69 THR OG1 O -14.916 4.039 6.357 1.00 . A A . 64 THR OG1 1 1
20 41102 1 1 70 ILE C C -15.330 6.860 0.844 1.00 . A A . 65 ILE C 1 1
20 41103 1 1 70 ILE CA C -14.524 5.573 0.654 1.00 . A A . 65 ILE CA 1 1
20 41104 1 1 70 ILE CB C -15.186 4.711 -0.436 1.00 . A A . 65 ILE CB 1 1
20 41105 1 1 70 ILE CD1 C -12.964 3.560 -0.954 1.00 . A A . 65 ILE CD1 1 1
20 41106 1 1 70 ILE CG1 C -14.430 3.390 -0.609 1.00 . A A . 65 ILE CG1 1 1
20 41107 1 1 70 ILE CG2 C -15.236 5.469 -1.753 1.00 . A A . 65 ILE CG2 1 1
20 41108 1 1 70 ILE H H -14.669 3.896 1.941 1.00 . A A . 65 ILE H 1 1
20 41109 1 1 70 ILE HA H -13.529 5.831 0.321 1.00 . A A . 65 ILE HA 1 1
20 41110 1 1 70 ILE HB H -16.198 4.499 -0.131 1.00 . A A . 65 ILE HB 1 1
20 41111 1 1 70 ILE HD11 H -12.448 4.027 -0.128 1.00 . A A . 65 ILE HD11 1 1
20 41112 1 1 70 ILE HD12 H -12.872 4.180 -1.833 1.00 . A A . 65 ILE HD12 1 1
20 41113 1 1 70 ILE HD13 H -12.529 2.593 -1.151 1.00 . A A . 65 ILE HD13 1 1
20 41114 1 1 70 ILE HG12 H -14.489 2.826 0.309 1.00 . A A . 65 ILE HG12 1 1
20 41115 1 1 70 ILE HG13 H -14.894 2.824 -1.402 1.00 . A A . 65 ILE HG13 1 1
20 41116 1 1 70 ILE HG21 H -15.683 6.439 -1.594 1.00 . A A . 65 ILE HG21 1 1
20 41117 1 1 70 ILE HG22 H -15.824 4.913 -2.466 1.00 . A A . 65 ILE HG22 1 1
20 41118 1 1 70 ILE HG23 H -14.232 5.594 -2.132 1.00 . A A . 65 ILE HG23 1 1
20 41119 1 1 70 ILE N N -14.396 4.844 1.907 1.00 . A A . 65 ILE N 1 1
20 41120 1 1 70 ILE O O -16.439 6.831 1.384 1.00 . A A . 65 ILE O 1 1
20 41121 1 1 71 ASP C C -15.296 9.808 1.946 1.00 . A A . 66 ASP C 1 1
20 41122 1 1 71 ASP CA C -15.328 9.311 0.502 1.00 . A A . 66 ASP CA 1 1
20 41123 1 1 71 ASP CB C -16.761 9.323 -0.045 1.00 . A A . 66 ASP CB 1 1
20 41124 1 1 71 ASP CG C -17.278 10.726 -0.305 1.00 . A A . 66 ASP CG 1 1
20 41125 1 1 71 ASP H H -13.822 7.898 0.037 1.00 . A A . 66 ASP H 1 1
20 41126 1 1 71 ASP HA H -14.722 9.973 -0.101 1.00 . A A . 66 ASP HA 1 1
20 41127 1 1 71 ASP HB2 H -16.793 8.771 -0.972 1.00 . A A . 66 ASP HB2 1 1
20 41128 1 1 71 ASP HB3 H -17.413 8.849 0.673 1.00 . A A . 66 ASP HB3 1 1
20 41129 1 1 71 ASP N N -14.730 7.975 0.415 1.00 . A A . 66 ASP N 1 1
20 41130 1 1 71 ASP O O -16.081 10.667 2.356 1.00 . A A . 66 ASP O 1 1
20 41131 1 1 71 ASP OD1 O -16.553 11.525 -0.933 1.00 . A A . 66 ASP OD1 1 1
20 41132 1 1 71 ASP OD2 O -18.422 11.031 0.104 1.00 . A A . 66 ASP OD2 1 1
20 41133 1 1 72 LYS C C -12.730 9.729 4.458 1.00 . A A . 67 LYS C 1 1
20 41134 1 1 72 LYS CA C -14.214 9.609 4.111 1.00 . A A . 67 LYS CA 1 1
20 41135 1 1 72 LYS CB C -14.886 8.550 4.994 1.00 . A A . 67 LYS CB 1 1
20 41136 1 1 72 LYS CD C -15.124 9.954 7.064 1.00 . A A . 67 LYS CD 1 1
20 41137 1 1 72 LYS CE C -14.423 10.326 8.359 1.00 . A A . 67 LYS CE 1 1
20 41138 1 1 72 LYS CG C -14.563 8.672 6.474 1.00 . A A . 67 LYS CG 1 1
20 41139 1 1 72 LYS H H -13.793 8.558 2.330 1.00 . A A . 67 LYS H 1 1
20 41140 1 1 72 LYS HA H -14.694 10.559 4.274 1.00 . A A . 67 LYS HA 1 1
20 41141 1 1 72 LYS HB2 H -15.957 8.628 4.874 1.00 . A A . 67 LYS HB2 1 1
20 41142 1 1 72 LYS HB3 H -14.569 7.575 4.658 1.00 . A A . 67 LYS HB3 1 1
20 41143 1 1 72 LYS HD2 H -14.991 10.755 6.355 1.00 . A A . 67 LYS HD2 1 1
20 41144 1 1 72 LYS HD3 H -16.178 9.818 7.261 1.00 . A A . 67 LYS HD3 1 1
20 41145 1 1 72 LYS HE2 H -14.727 9.632 9.129 1.00 . A A . 67 LYS HE2 1 1
20 41146 1 1 72 LYS HE3 H -13.358 10.250 8.208 1.00 . A A . 67 LYS HE3 1 1
20 41147 1 1 72 LYS HG2 H -14.989 7.830 6.995 1.00 . A A . 67 LYS HG2 1 1
20 41148 1 1 72 LYS HG3 H -13.488 8.671 6.595 1.00 . A A . 67 LYS HG3 1 1
20 41149 1 1 72 LYS HZ1 H -15.667 11.717 9.296 1.00 . A A . 67 LYS HZ1 1 1
20 41150 1 1 72 LYS HZ2 H -14.832 12.339 7.969 1.00 . A A . 67 LYS HZ2 1 1
20 41151 1 1 72 LYS HZ3 H -14.020 12.074 9.429 1.00 . A A . 67 LYS HZ3 1 1
20 41152 1 1 72 LYS N N -14.378 9.247 2.715 1.00 . A A . 67 LYS N 1 1
20 41153 1 1 72 LYS NZ N -14.757 11.709 8.793 1.00 . A A . 67 LYS NZ 1 1
20 41154 1 1 72 LYS O O -11.910 8.948 3.973 1.00 . A A . 67 LYS O 1 1
20 41155 1 1 73 GLU C C -10.617 9.777 6.635 1.00 . A A . 68 GLU C 1 1
20 41156 1 1 73 GLU CA C -11.004 10.906 5.686 1.00 . A A . 68 GLU CA 1 1
20 41157 1 1 73 GLU CB C -10.803 12.284 6.338 1.00 . A A . 68 GLU CB 1 1
20 41158 1 1 73 GLU CD C -10.896 12.163 8.874 1.00 . A A . 68 GLU CD 1 1
20 41159 1 1 73 GLU CG C -11.629 12.532 7.596 1.00 . A A . 68 GLU CG 1 1
20 41160 1 1 73 GLU H H -13.063 11.370 5.562 1.00 . A A . 68 GLU H 1 1
20 41161 1 1 73 GLU HA H -10.382 10.841 4.807 1.00 . A A . 68 GLU HA 1 1
20 41162 1 1 73 GLU HB2 H -9.761 12.392 6.598 1.00 . A A . 68 GLU HB2 1 1
20 41163 1 1 73 GLU HB3 H -11.060 13.043 5.613 1.00 . A A . 68 GLU HB3 1 1
20 41164 1 1 73 GLU HG2 H -11.885 13.579 7.640 1.00 . A A . 68 GLU HG2 1 1
20 41165 1 1 73 GLU HG3 H -12.535 11.946 7.536 1.00 . A A . 68 GLU HG3 1 1
20 41166 1 1 73 GLU N N -12.382 10.730 5.262 1.00 . A A . 68 GLU N 1 1
20 41167 1 1 73 GLU O O -11.424 9.342 7.461 1.00 . A A . 68 GLU O 1 1
20 41168 1 1 73 GLU OE1 O -9.649 12.169 8.881 1.00 . A A . 68 GLU OE1 1 1
20 41169 1 1 73 GLU OE2 O -11.571 11.863 9.889 1.00 . A A . 68 GLU OE2 1 1
20 41170 1 1 74 ALA C C -7.560 8.444 7.923 1.00 . A A . 69 ALA C 1 1
20 41171 1 1 74 ALA CA C -8.940 8.190 7.339 1.00 . A A . 69 ALA CA 1 1
20 41172 1 1 74 ALA CB C -8.922 6.910 6.522 1.00 . A A . 69 ALA CB 1 1
20 41173 1 1 74 ALA H H -8.791 9.673 5.836 1.00 . A A . 69 ALA H 1 1
20 41174 1 1 74 ALA HA H -9.646 8.062 8.144 1.00 . A A . 69 ALA HA 1 1
20 41175 1 1 74 ALA HB1 H -9.900 6.741 6.098 1.00 . A A . 69 ALA HB1 1 1
20 41176 1 1 74 ALA HB2 H -8.655 6.081 7.160 1.00 . A A . 69 ALA HB2 1 1
20 41177 1 1 74 ALA HB3 H -8.196 6.999 5.728 1.00 . A A . 69 ALA HB3 1 1
20 41178 1 1 74 ALA N N -9.398 9.289 6.507 1.00 . A A . 69 ALA N 1 1
20 41179 1 1 74 ALA O O -6.735 9.132 7.318 1.00 . A A . 69 ALA O 1 1
20 41180 1 1 75 ASP C C -5.108 6.941 9.206 1.00 . A A . 70 ASP C 1 1
20 41181 1 1 75 ASP CA C -6.041 7.989 9.770 1.00 . A A . 70 ASP CA 1 1
20 41182 1 1 75 ASP CB C -6.190 7.796 11.282 1.00 . A A . 70 ASP CB 1 1
20 41183 1 1 75 ASP CG C -4.848 7.627 11.974 1.00 . A A . 70 ASP CG 1 1
20 41184 1 1 75 ASP H H -8.018 7.321 9.502 1.00 . A A . 70 ASP H 1 1
20 41185 1 1 75 ASP HA H -5.641 8.971 9.569 1.00 . A A . 70 ASP HA 1 1
20 41186 1 1 75 ASP HB2 H -6.687 8.656 11.702 1.00 . A A . 70 ASP HB2 1 1
20 41187 1 1 75 ASP HB3 H -6.782 6.914 11.468 1.00 . A A . 70 ASP HB3 1 1
20 41188 1 1 75 ASP N N -7.321 7.868 9.095 1.00 . A A . 70 ASP N 1 1
20 41189 1 1 75 ASP O O -5.392 5.743 9.269 1.00 . A A . 70 ASP O 1 1
20 41190 1 1 75 ASP OD1 O -4.025 8.554 11.918 1.00 . A A . 70 ASP OD1 1 1
20 41191 1 1 75 ASP OD2 O -4.609 6.556 12.572 1.00 . A A . 70 ASP OD2 1 1
20 41192 1 1 76 MET C C -1.696 6.578 8.655 1.00 . A A . 71 MET C 1 1
20 41193 1 1 76 MET CA C -3.073 6.471 8.035 1.00 . A A . 71 MET CA 1 1
20 41194 1 1 76 MET CB C -2.993 6.737 6.545 1.00 . A A . 71 MET CB 1 1
20 41195 1 1 76 MET CE C -6.189 7.672 4.114 1.00 . A A . 71 MET CE 1 1
20 41196 1 1 76 MET CG C -4.347 6.705 5.879 1.00 . A A . 71 MET CG 1 1
20 41197 1 1 76 MET H H -3.817 8.347 8.635 1.00 . A A . 71 MET H 1 1
20 41198 1 1 76 MET HA H -3.452 5.474 8.181 1.00 . A A . 71 MET HA 1 1
20 41199 1 1 76 MET HB2 H -2.556 7.713 6.382 1.00 . A A . 71 MET HB2 1 1
20 41200 1 1 76 MET HB3 H -2.369 5.985 6.084 1.00 . A A . 71 MET HB3 1 1
20 41201 1 1 76 MET HE1 H -6.380 7.936 3.085 1.00 . A A . 71 MET HE1 1 1
20 41202 1 1 76 MET HE2 H -6.708 8.358 4.767 1.00 . A A . 71 MET HE2 1 1
20 41203 1 1 76 MET HE3 H -6.533 6.666 4.301 1.00 . A A . 71 MET HE3 1 1
20 41204 1 1 76 MET HG2 H -4.561 5.694 5.579 1.00 . A A . 71 MET HG2 1 1
20 41205 1 1 76 MET HG3 H -5.091 7.031 6.593 1.00 . A A . 71 MET HG3 1 1
20 41206 1 1 76 MET N N -4.010 7.383 8.640 1.00 . A A . 71 MET N 1 1
20 41207 1 1 76 MET O O -1.424 7.461 9.476 1.00 . A A . 71 MET O 1 1
20 41208 1 1 76 MET SD S -4.435 7.765 4.434 1.00 . A A . 71 MET SD 1 1
20 41209 1 1 77 GLU C C 1.323 4.730 7.784 1.00 . A A . 72 GLU C 1 1
20 41210 1 1 77 GLU CA C 0.516 5.588 8.743 1.00 . A A . 72 GLU CA 1 1
20 41211 1 1 77 GLU CB C 0.590 5.026 10.167 1.00 . A A . 72 GLU CB 1 1
20 41212 1 1 77 GLU CD C 2.137 5.162 12.156 1.00 . A A . 72 GLU CD 1 1
20 41213 1 1 77 GLU CG C 2.008 4.830 10.688 1.00 . A A . 72 GLU CG 1 1
20 41214 1 1 77 GLU H H -1.161 4.944 7.652 1.00 . A A . 72 GLU H 1 1
20 41215 1 1 77 GLU HA H 0.910 6.599 8.733 1.00 . A A . 72 GLU HA 1 1
20 41216 1 1 77 GLU HB2 H 0.086 5.708 10.831 1.00 . A A . 72 GLU HB2 1 1
20 41217 1 1 77 GLU HB3 H 0.083 4.069 10.193 1.00 . A A . 72 GLU HB3 1 1
20 41218 1 1 77 GLU HG2 H 2.295 3.799 10.542 1.00 . A A . 72 GLU HG2 1 1
20 41219 1 1 77 GLU HG3 H 2.676 5.470 10.130 1.00 . A A . 72 GLU HG3 1 1
20 41220 1 1 77 GLU N N -0.851 5.641 8.279 1.00 . A A . 72 GLU N 1 1
20 41221 1 1 77 GLU O O 0.803 3.779 7.209 1.00 . A A . 72 GLU O 1 1
20 41222 1 1 77 GLU OE1 O 1.317 4.664 12.958 1.00 . A A . 72 GLU OE1 1 1
20 41223 1 1 77 GLU OE2 O 3.053 5.928 12.514 1.00 . A A . 72 GLU OE2 1 1
20 41224 1 1 78 THR C C 4.128 3.219 7.453 1.00 . A A . 73 THR C 1 1
20 41225 1 1 78 THR CA C 3.421 4.328 6.691 1.00 . A A . 73 THR CA 1 1
20 41226 1 1 78 THR CB C 4.471 5.230 6.013 1.00 . A A . 73 THR CB 1 1
20 41227 1 1 78 THR CG2 C 3.819 6.469 5.417 1.00 . A A . 73 THR CG2 1 1
20 41228 1 1 78 THR H H 2.934 5.860 8.060 1.00 . A A . 73 THR H 1 1
20 41229 1 1 78 THR HA H 2.799 3.891 5.922 1.00 . A A . 73 THR HA 1 1
20 41230 1 1 78 THR HB H 4.949 4.671 5.221 1.00 . A A . 73 THR HB 1 1
20 41231 1 1 78 THR HG1 H 6.293 5.818 6.498 1.00 . A A . 73 THR HG1 1 1
20 41232 1 1 78 THR HG21 H 3.613 7.177 6.202 1.00 . A A . 73 THR HG21 1 1
20 41233 1 1 78 THR HG22 H 2.896 6.194 4.928 1.00 . A A . 73 THR HG22 1 1
20 41234 1 1 78 THR HG23 H 4.485 6.917 4.699 1.00 . A A . 73 THR HG23 1 1
20 41235 1 1 78 THR N N 2.571 5.084 7.586 1.00 . A A . 73 THR N 1 1
20 41236 1 1 78 THR O O 3.923 3.047 8.657 1.00 . A A . 73 THR O 1 1
20 41237 1 1 78 THR OG1 O 5.458 5.632 6.966 1.00 . A A . 73 THR OG1 1 1
20 41238 1 1 79 MET C C 6.936 1.990 8.067 1.00 . A A . 74 MET C 1 1
20 41239 1 1 79 MET CA C 5.708 1.401 7.391 1.00 . A A . 74 MET CA 1 1
20 41240 1 1 79 MET CB C 6.124 0.353 6.363 1.00 . A A . 74 MET CB 1 1
20 41241 1 1 79 MET CE C 4.098 -2.876 4.749 1.00 . A A . 74 MET CE 1 1
20 41242 1 1 79 MET CG C 4.982 -0.518 5.875 1.00 . A A . 74 MET CG 1 1
20 41243 1 1 79 MET H H 5.094 2.640 5.807 1.00 . A A . 74 MET H 1 1
20 41244 1 1 79 MET HA H 5.070 0.943 8.138 1.00 . A A . 74 MET HA 1 1
20 41245 1 1 79 MET HB2 H 6.553 0.854 5.510 1.00 . A A . 74 MET HB2 1 1
20 41246 1 1 79 MET HB3 H 6.872 -0.290 6.802 1.00 . A A . 74 MET HB3 1 1
20 41247 1 1 79 MET HE1 H 4.245 -3.677 4.040 1.00 . A A . 74 MET HE1 1 1
20 41248 1 1 79 MET HE2 H 3.233 -2.296 4.465 1.00 . A A . 74 MET HE2 1 1
20 41249 1 1 79 MET HE3 H 3.946 -3.292 5.734 1.00 . A A . 74 MET HE3 1 1
20 41250 1 1 79 MET HG2 H 4.502 -0.973 6.731 1.00 . A A . 74 MET HG2 1 1
20 41251 1 1 79 MET HG3 H 4.268 0.101 5.350 1.00 . A A . 74 MET HG3 1 1
20 41252 1 1 79 MET N N 4.965 2.466 6.759 1.00 . A A . 74 MET N 1 1
20 41253 1 1 79 MET O O 7.621 1.319 8.838 1.00 . A A . 74 MET O 1 1
20 41254 1 1 79 MET SD S 5.542 -1.823 4.765 1.00 . A A . 74 MET SD 1 1
20 41255 1 1 80 GLY C C 7.961 4.630 9.629 1.00 . A A . 75 GLY C 1 1
20 41256 1 1 80 GLY CA C 8.336 3.939 8.334 1.00 . A A . 75 GLY CA 1 1
20 41257 1 1 80 GLY H H 6.621 3.732 7.131 1.00 . A A . 75 GLY H 1 1
20 41258 1 1 80 GLY HA2 H 9.118 3.220 8.528 1.00 . A A . 75 GLY HA2 1 1
20 41259 1 1 80 GLY HA3 H 8.699 4.678 7.635 1.00 . A A . 75 GLY HA3 1 1
20 41260 1 1 80 GLY N N 7.206 3.252 7.757 1.00 . A A . 75 GLY N 1 1
20 41261 1 1 80 GLY O O 8.825 5.017 10.414 1.00 . A A . 75 GLY O 1 1
20 41262 1 1 81 GLY C C 5.834 6.874 10.859 1.00 . A A . 76 GLY C 1 1
20 41263 1 1 81 GLY CA C 6.175 5.410 11.060 1.00 . A A . 76 GLY CA 1 1
20 41264 1 1 81 GLY H H 6.019 4.450 9.187 1.00 . A A . 76 GLY H 1 1
20 41265 1 1 81 GLY HA2 H 5.288 4.889 11.395 1.00 . A A . 76 GLY HA2 1 1
20 41266 1 1 81 GLY HA3 H 6.935 5.329 11.824 1.00 . A A . 76 GLY HA3 1 1
20 41267 1 1 81 GLY N N 6.658 4.777 9.852 1.00 . A A . 76 GLY N 1 1
20 41268 1 1 81 GLY O O 6.436 7.749 11.483 1.00 . A A . 76 GLY O 1 1
20 41269 1 1 82 ARG C C 2.967 8.657 9.954 1.00 . A A . 77 ARG C 1 1
20 41270 1 1 82 ARG CA C 4.455 8.511 9.702 1.00 . A A . 77 ARG CA 1 1
20 41271 1 1 82 ARG CB C 4.749 8.910 8.253 1.00 . A A . 77 ARG CB 1 1
20 41272 1 1 82 ARG CD C 6.285 8.933 6.311 1.00 . A A . 77 ARG CD 1 1
20 41273 1 1 82 ARG CG C 6.132 8.565 7.771 1.00 . A A . 77 ARG CG 1 1
20 41274 1 1 82 ARG CZ C 7.861 10.665 5.525 1.00 . A A . 77 ARG CZ 1 1
20 41275 1 1 82 ARG H H 4.450 6.405 9.504 1.00 . A A . 77 ARG H 1 1
20 41276 1 1 82 ARG HA H 4.989 9.169 10.369 1.00 . A A . 77 ARG HA 1 1
20 41277 1 1 82 ARG HB2 H 4.052 8.412 7.601 1.00 . A A . 77 ARG HB2 1 1
20 41278 1 1 82 ARG HB3 H 4.617 9.978 8.152 1.00 . A A . 77 ARG HB3 1 1
20 41279 1 1 82 ARG HD2 H 6.994 8.269 5.866 1.00 . A A . 77 ARG HD2 1 1
20 41280 1 1 82 ARG HD3 H 5.327 8.814 5.821 1.00 . A A . 77 ARG HD3 1 1
20 41281 1 1 82 ARG HE H 6.159 11.023 6.507 1.00 . A A . 77 ARG HE 1 1
20 41282 1 1 82 ARG HG2 H 6.854 9.111 8.351 1.00 . A A . 77 ARG HG2 1 1
20 41283 1 1 82 ARG HG3 H 6.289 7.500 7.888 1.00 . A A . 77 ARG HG3 1 1
20 41284 1 1 82 ARG HH11 H 8.417 8.725 5.080 1.00 . A A . 77 ARG HH11 1 1
20 41285 1 1 82 ARG HH12 H 9.539 10.023 4.527 1.00 . A A . 77 ARG HH12 1 1
20 41286 1 1 82 ARG HH21 H 7.551 12.680 5.822 1.00 . A A . 77 ARG HH21 1 1
20 41287 1 1 82 ARG HH22 H 9.067 12.235 4.944 1.00 . A A . 77 ARG HH22 1 1
20 41288 1 1 82 ARG N N 4.883 7.143 9.976 1.00 . A A . 77 ARG N 1 1
20 41289 1 1 82 ARG NE N 6.733 10.315 6.139 1.00 . A A . 77 ARG NE 1 1
20 41290 1 1 82 ARG NH1 N 8.662 9.743 5.010 1.00 . A A . 77 ARG NH1 1 1
20 41291 1 1 82 ARG NH2 N 8.182 11.950 5.421 1.00 . A A . 77 ARG NH2 1 1
20 41292 1 1 82 ARG O O 2.166 7.918 9.384 1.00 . A A . 77 ARG O 1 1
20 41293 1 1 83 LYS C C 0.622 10.924 10.205 1.00 . A A . 78 LYS C 1 1
20 41294 1 1 83 LYS CA C 1.199 9.847 11.107 1.00 . A A . 78 LYS CA 1 1
20 41295 1 1 83 LYS CB C 1.031 10.268 12.566 1.00 . A A . 78 LYS CB 1 1
20 41296 1 1 83 LYS CD C 0.456 7.903 13.213 1.00 . A A . 78 LYS CD 1 1
20 41297 1 1 83 LYS CE C -1.023 8.222 13.052 1.00 . A A . 78 LYS CE 1 1
20 41298 1 1 83 LYS CG C 1.264 9.142 13.566 1.00 . A A . 78 LYS CG 1 1
20 41299 1 1 83 LYS H H 3.283 10.164 11.219 1.00 . A A . 78 LYS H 1 1
20 41300 1 1 83 LYS HA H 0.660 8.927 10.940 1.00 . A A . 78 LYS HA 1 1
20 41301 1 1 83 LYS HB2 H 1.730 11.058 12.778 1.00 . A A . 78 LYS HB2 1 1
20 41302 1 1 83 LYS HB3 H 0.028 10.645 12.704 1.00 . A A . 78 LYS HB3 1 1
20 41303 1 1 83 LYS HD2 H 0.834 7.496 12.287 1.00 . A A . 78 LYS HD2 1 1
20 41304 1 1 83 LYS HD3 H 0.574 7.174 14.000 1.00 . A A . 78 LYS HD3 1 1
20 41305 1 1 83 LYS HE2 H -1.451 8.394 14.028 1.00 . A A . 78 LYS HE2 1 1
20 41306 1 1 83 LYS HE3 H -1.121 9.115 12.455 1.00 . A A . 78 LYS HE3 1 1
20 41307 1 1 83 LYS HG2 H 2.313 8.884 13.566 1.00 . A A . 78 LYS HG2 1 1
20 41308 1 1 83 LYS HG3 H 0.976 9.482 14.552 1.00 . A A . 78 LYS HG3 1 1
20 41309 1 1 83 LYS HZ1 H -1.511 7.070 11.381 1.00 . A A . 78 LYS HZ1 1 1
20 41310 1 1 83 LYS HZ2 H -2.792 7.287 12.467 1.00 . A A . 78 LYS HZ2 1 1
20 41311 1 1 83 LYS HZ3 H -1.538 6.214 12.841 1.00 . A A . 78 LYS HZ3 1 1
20 41312 1 1 83 LYS N N 2.599 9.608 10.797 1.00 . A A . 78 LYS N 1 1
20 41313 1 1 83 LYS NZ N -1.764 7.119 12.391 1.00 . A A . 78 LYS NZ 1 1
20 41314 1 1 83 LYS O O 1.129 12.046 10.156 1.00 . A A . 78 LYS O 1 1
20 41315 1 1 84 PHE C C -2.511 11.029 8.285 1.00 . A A . 79 PHE C 1 1
20 41316 1 1 84 PHE CA C -1.098 11.502 8.590 1.00 . A A . 79 PHE CA 1 1
20 41317 1 1 84 PHE CB C -0.306 11.623 7.286 1.00 . A A . 79 PHE CB 1 1
20 41318 1 1 84 PHE CD1 C 0.870 9.457 6.891 1.00 . A A . 79 PHE CD1 1 1
20 41319 1 1 84 PHE CD2 C -1.037 9.956 5.560 1.00 . A A . 79 PHE CD2 1 1
20 41320 1 1 84 PHE CE1 C 1.019 8.253 6.240 1.00 . A A . 79 PHE CE1 1 1
20 41321 1 1 84 PHE CE2 C -0.896 8.752 4.901 1.00 . A A . 79 PHE CE2 1 1
20 41322 1 1 84 PHE CG C -0.155 10.320 6.561 1.00 . A A . 79 PHE CG 1 1
20 41323 1 1 84 PHE CZ C 0.133 7.896 5.242 1.00 . A A . 79 PHE CZ 1 1
20 41324 1 1 84 PHE H H -0.765 9.651 9.558 1.00 . A A . 79 PHE H 1 1
20 41325 1 1 84 PHE HA H -1.148 12.468 9.071 1.00 . A A . 79 PHE HA 1 1
20 41326 1 1 84 PHE HB2 H -0.806 12.315 6.626 1.00 . A A . 79 PHE HB2 1 1
20 41327 1 1 84 PHE HB3 H 0.683 11.991 7.510 1.00 . A A . 79 PHE HB3 1 1
20 41328 1 1 84 PHE HD1 H 1.564 9.732 7.673 1.00 . A A . 79 PHE HD1 1 1
20 41329 1 1 84 PHE HD2 H -1.843 10.624 5.294 1.00 . A A . 79 PHE HD2 1 1
20 41330 1 1 84 PHE HE1 H 1.826 7.590 6.515 1.00 . A A . 79 PHE HE1 1 1
20 41331 1 1 84 PHE HE2 H -1.590 8.476 4.122 1.00 . A A . 79 PHE HE2 1 1
20 41332 1 1 84 PHE HZ H 0.249 6.954 4.733 1.00 . A A . 79 PHE HZ 1 1
20 41333 1 1 84 PHE N N -0.433 10.573 9.494 1.00 . A A . 79 PHE N 1 1
20 41334 1 1 84 PHE O O -2.879 9.898 8.605 1.00 . A A . 79 PHE O 1 1
20 41335 1 1 85 LYS C C -4.925 11.960 5.870 1.00 . A A . 80 LYS C 1 1
20 41336 1 1 85 LYS CA C -4.662 11.560 7.307 1.00 . A A . 80 LYS CA 1 1
20 41337 1 1 85 LYS CB C -5.653 12.256 8.239 1.00 . A A . 80 LYS CB 1 1
20 41338 1 1 85 LYS CD C -5.565 12.755 10.698 1.00 . A A . 80 LYS CD 1 1
20 41339 1 1 85 LYS CE C -6.774 13.679 10.674 1.00 . A A . 80 LYS CE 1 1
20 41340 1 1 85 LYS CG C -5.673 11.672 9.640 1.00 . A A . 80 LYS CG 1 1
20 41341 1 1 85 LYS H H -2.952 12.789 7.451 1.00 . A A . 80 LYS H 1 1
20 41342 1 1 85 LYS HA H -4.776 10.489 7.399 1.00 . A A . 80 LYS HA 1 1
20 41343 1 1 85 LYS HB2 H -5.392 13.304 8.309 1.00 . A A . 80 LYS HB2 1 1
20 41344 1 1 85 LYS HB3 H -6.645 12.169 7.821 1.00 . A A . 80 LYS HB3 1 1
20 41345 1 1 85 LYS HD2 H -5.498 12.290 11.671 1.00 . A A . 80 LYS HD2 1 1
20 41346 1 1 85 LYS HD3 H -4.670 13.336 10.512 1.00 . A A . 80 LYS HD3 1 1
20 41347 1 1 85 LYS HE2 H -6.684 14.387 11.482 1.00 . A A . 80 LYS HE2 1 1
20 41348 1 1 85 LYS HE3 H -6.786 14.208 9.734 1.00 . A A . 80 LYS HE3 1 1
20 41349 1 1 85 LYS HG2 H -6.596 11.137 9.784 1.00 . A A . 80 LYS HG2 1 1
20 41350 1 1 85 LYS HG3 H -4.841 10.994 9.751 1.00 . A A . 80 LYS HG3 1 1
20 41351 1 1 85 LYS HZ1 H -8.456 12.707 9.884 1.00 . A A . 80 LYS HZ1 1 1
20 41352 1 1 85 LYS HZ2 H -8.745 13.512 11.347 1.00 . A A . 80 LYS HZ2 1 1
20 41353 1 1 85 LYS HZ3 H -7.899 12.048 11.344 1.00 . A A . 80 LYS HZ3 1 1
20 41354 1 1 85 LYS N N -3.297 11.896 7.670 1.00 . A A . 80 LYS N 1 1
20 41355 1 1 85 LYS NZ N -8.055 12.936 10.824 1.00 . A A . 80 LYS NZ 1 1
20 41356 1 1 85 LYS O O -4.417 12.977 5.397 1.00 . A A . 80 LYS O 1 1
20 41357 1 1 86 ALA C C -7.437 10.964 3.455 1.00 . A A . 81 ALA C 1 1
20 41358 1 1 86 ALA CA C -6.035 11.442 3.792 1.00 . A A . 81 ALA CA 1 1
20 41359 1 1 86 ALA CB C -5.015 10.781 2.876 1.00 . A A . 81 ALA CB 1 1
20 41360 1 1 86 ALA H H -6.105 10.375 5.616 1.00 . A A . 81 ALA H 1 1
20 41361 1 1 86 ALA HA H -5.981 12.511 3.642 1.00 . A A . 81 ALA HA 1 1
20 41362 1 1 86 ALA HB1 H -4.026 11.139 3.123 1.00 . A A . 81 ALA HB1 1 1
20 41363 1 1 86 ALA HB2 H -5.240 11.025 1.849 1.00 . A A . 81 ALA HB2 1 1
20 41364 1 1 86 ALA HB3 H -5.052 9.708 3.010 1.00 . A A . 81 ALA HB3 1 1
20 41365 1 1 86 ALA N N -5.718 11.168 5.180 1.00 . A A . 81 ALA N 1 1
20 41366 1 1 86 ALA O O -8.025 10.174 4.192 1.00 . A A . 81 ALA O 1 1
20 41367 1 1 87 THR C C -9.165 10.075 0.772 1.00 . A A . 82 THR C 1 1
20 41368 1 1 87 THR CA C -9.297 11.078 1.910 1.00 . A A . 82 THR CA 1 1
20 41369 1 1 87 THR CB C -10.113 12.296 1.438 1.00 . A A . 82 THR CB 1 1
20 41370 1 1 87 THR CG2 C -11.608 12.042 1.601 1.00 . A A . 82 THR CG2 1 1
20 41371 1 1 87 THR H H -7.459 12.104 1.822 1.00 . A A . 82 THR H 1 1
20 41372 1 1 87 THR HA H -9.812 10.612 2.736 1.00 . A A . 82 THR HA 1 1
20 41373 1 1 87 THR HB H -9.902 12.471 0.394 1.00 . A A . 82 THR HB 1 1
20 41374 1 1 87 THR HG1 H -9.422 13.182 3.070 1.00 . A A . 82 THR HG1 1 1
20 41375 1 1 87 THR HG21 H -11.881 11.132 1.083 1.00 . A A . 82 THR HG21 1 1
20 41376 1 1 87 THR HG22 H -12.161 12.868 1.184 1.00 . A A . 82 THR HG22 1 1
20 41377 1 1 87 THR HG23 H -11.844 11.945 2.649 1.00 . A A . 82 THR HG23 1 1
20 41378 1 1 87 THR N N -7.974 11.466 2.358 1.00 . A A . 82 THR N 1 1
20 41379 1 1 87 THR O O -8.377 10.276 -0.156 1.00 . A A . 82 THR O 1 1
20 41380 1 1 87 THR OG1 O -9.727 13.456 2.196 1.00 . A A . 82 THR OG1 1 1
20 41381 1 1 88 VAL C C -11.191 7.881 -0.907 1.00 . A A . 83 VAL C 1 1
20 41382 1 1 88 VAL CA C -9.868 7.960 -0.169 1.00 . A A . 83 VAL CA 1 1
20 41383 1 1 88 VAL CB C -9.550 6.586 0.452 1.00 . A A . 83 VAL CB 1 1
20 41384 1 1 88 VAL CG1 C -9.305 5.559 -0.631 1.00 . A A . 83 VAL CG1 1 1
20 41385 1 1 88 VAL CG2 C -8.351 6.673 1.379 1.00 . A A . 83 VAL CG2 1 1
20 41386 1 1 88 VAL H H -10.550 8.887 1.594 1.00 . A A . 83 VAL H 1 1
20 41387 1 1 88 VAL HA H -9.082 8.211 -0.870 1.00 . A A . 83 VAL HA 1 1
20 41388 1 1 88 VAL HB H -10.406 6.269 1.032 1.00 . A A . 83 VAL HB 1 1
20 41389 1 1 88 VAL HG11 H -10.250 5.216 -1.026 1.00 . A A . 83 VAL HG11 1 1
20 41390 1 1 88 VAL HG12 H -8.760 4.724 -0.218 1.00 . A A . 83 VAL HG12 1 1
20 41391 1 1 88 VAL HG13 H -8.727 6.008 -1.426 1.00 . A A . 83 VAL HG13 1 1
20 41392 1 1 88 VAL HG21 H -8.286 5.772 1.970 1.00 . A A . 83 VAL HG21 1 1
20 41393 1 1 88 VAL HG22 H -8.461 7.527 2.031 1.00 . A A . 83 VAL HG22 1 1
20 41394 1 1 88 VAL HG23 H -7.452 6.782 0.791 1.00 . A A . 83 VAL HG23 1 1
20 41395 1 1 88 VAL N N -9.922 8.991 0.846 1.00 . A A . 83 VAL N 1 1
20 41396 1 1 88 VAL O O -12.248 8.023 -0.304 1.00 . A A . 83 VAL O 1 1
20 41397 1 1 89 LYS C C -12.257 6.317 -3.900 1.00 . A A . 84 LYS C 1 1
20 41398 1 1 89 LYS CA C -12.330 7.564 -3.024 1.00 . A A . 84 LYS CA 1 1
20 41399 1 1 89 LYS CB C -12.499 8.832 -3.870 1.00 . A A . 84 LYS CB 1 1
20 41400 1 1 89 LYS CD C -11.091 10.743 -4.717 1.00 . A A . 84 LYS CD 1 1
20 41401 1 1 89 LYS CE C -9.722 11.129 -5.253 1.00 . A A . 84 LYS CE 1 1
20 41402 1 1 89 LYS CG C -11.242 9.233 -4.624 1.00 . A A . 84 LYS CG 1 1
20 41403 1 1 89 LYS H H -10.246 7.563 -2.642 1.00 . A A . 84 LYS H 1 1
20 41404 1 1 89 LYS HA H -13.175 7.470 -2.357 1.00 . A A . 84 LYS HA 1 1
20 41405 1 1 89 LYS HB2 H -13.288 8.666 -4.590 1.00 . A A . 84 LYS HB2 1 1
20 41406 1 1 89 LYS HB3 H -12.783 9.648 -3.220 1.00 . A A . 84 LYS HB3 1 1
20 41407 1 1 89 LYS HD2 H -11.850 11.129 -5.378 1.00 . A A . 84 LYS HD2 1 1
20 41408 1 1 89 LYS HD3 H -11.217 11.169 -3.733 1.00 . A A . 84 LYS HD3 1 1
20 41409 1 1 89 LYS HE2 H -8.968 10.816 -4.547 1.00 . A A . 84 LYS HE2 1 1
20 41410 1 1 89 LYS HE3 H -9.563 10.624 -6.194 1.00 . A A . 84 LYS HE3 1 1
20 41411 1 1 89 LYS HG2 H -10.383 8.827 -4.113 1.00 . A A . 84 LYS HG2 1 1
20 41412 1 1 89 LYS HG3 H -11.295 8.828 -5.623 1.00 . A A . 84 LYS HG3 1 1
20 41413 1 1 89 LYS HZ1 H -10.252 12.899 -6.223 1.00 . A A . 84 LYS HZ1 1 1
20 41414 1 1 89 LYS HZ2 H -8.631 12.845 -5.745 1.00 . A A . 84 LYS HZ2 1 1
20 41415 1 1 89 LYS HZ3 H -9.842 13.107 -4.595 1.00 . A A . 84 LYS HZ3 1 1
20 41416 1 1 89 LYS N N -11.130 7.667 -2.211 1.00 . A A . 84 LYS N 1 1
20 41417 1 1 89 LYS NZ N -9.603 12.597 -5.470 1.00 . A A . 84 LYS NZ 1 1
20 41418 1 1 89 LYS O O -11.281 5.570 -3.837 1.00 . A A . 84 LYS O 1 1
20 41419 1 1 90 MET C C -13.756 5.285 -6.969 1.00 . A A . 85 MET C 1 1
20 41420 1 1 90 MET CA C -13.304 4.912 -5.567 1.00 . A A . 85 MET CA 1 1
20 41421 1 1 90 MET CB C -14.240 3.853 -4.983 1.00 . A A . 85 MET CB 1 1
20 41422 1 1 90 MET CE C -13.585 0.240 -3.111 1.00 . A A . 85 MET CE 1 1
20 41423 1 1 90 MET CG C -13.566 2.541 -4.637 1.00 . A A . 85 MET CG 1 1
20 41424 1 1 90 MET H H -14.024 6.718 -4.744 1.00 . A A . 85 MET H 1 1
20 41425 1 1 90 MET HA H -12.302 4.509 -5.617 1.00 . A A . 85 MET HA 1 1
20 41426 1 1 90 MET HB2 H -14.681 4.245 -4.085 1.00 . A A . 85 MET HB2 1 1
20 41427 1 1 90 MET HB3 H -15.022 3.653 -5.694 1.00 . A A . 85 MET HB3 1 1
20 41428 1 1 90 MET HE1 H -14.128 -0.600 -2.702 1.00 . A A . 85 MET HE1 1 1
20 41429 1 1 90 MET HE2 H -13.089 0.772 -2.308 1.00 . A A . 85 MET HE2 1 1
20 41430 1 1 90 MET HE3 H -12.847 -0.114 -3.818 1.00 . A A . 85 MET HE3 1 1
20 41431 1 1 90 MET HG2 H -13.132 2.127 -5.532 1.00 . A A . 85 MET HG2 1 1
20 41432 1 1 90 MET HG3 H -12.786 2.733 -3.910 1.00 . A A . 85 MET HG3 1 1
20 41433 1 1 90 MET N N -13.277 6.085 -4.711 1.00 . A A . 85 MET N 1 1
20 41434 1 1 90 MET O O -14.726 6.022 -7.136 1.00 . A A . 85 MET O 1 1
20 41435 1 1 90 MET SD S -14.720 1.341 -3.942 1.00 . A A . 85 MET SD 1 1
20 41436 1 1 91 GLU C C -13.381 3.773 -10.159 1.00 . A A . 86 GLU C 1 1
20 41437 1 1 91 GLU CA C -13.370 5.069 -9.356 1.00 . A A . 86 GLU CA 1 1
20 41438 1 1 91 GLU CB C -12.386 6.072 -9.975 1.00 . A A . 86 GLU CB 1 1
20 41439 1 1 91 GLU CD C -9.980 6.659 -10.465 1.00 . A A . 86 GLU CD 1 1
20 41440 1 1 91 GLU CG C -10.925 5.738 -9.724 1.00 . A A . 86 GLU CG 1 1
20 41441 1 1 91 GLU H H -12.254 4.240 -7.761 1.00 . A A . 86 GLU H 1 1
20 41442 1 1 91 GLU HA H -14.362 5.491 -9.380 1.00 . A A . 86 GLU HA 1 1
20 41443 1 1 91 GLU HB2 H -12.549 6.103 -11.040 1.00 . A A . 86 GLU HB2 1 1
20 41444 1 1 91 GLU HB3 H -12.583 7.053 -9.563 1.00 . A A . 86 GLU HB3 1 1
20 41445 1 1 91 GLU HG2 H -10.727 5.817 -8.666 1.00 . A A . 86 GLU HG2 1 1
20 41446 1 1 91 GLU HG3 H -10.742 4.725 -10.048 1.00 . A A . 86 GLU HG3 1 1
20 41447 1 1 91 GLU N N -13.036 4.798 -7.965 1.00 . A A . 86 GLU N 1 1
20 41448 1 1 91 GLU O O -12.340 3.167 -10.395 1.00 . A A . 86 GLU O 1 1
20 41449 1 1 91 GLU OE1 O -9.803 7.814 -10.027 1.00 . A A . 86 GLU OE1 1 1
20 41450 1 1 91 GLU OE2 O -9.413 6.233 -11.493 1.00 . A A . 86 GLU OE2 1 1
20 41451 1 1 92 GLY C C -14.244 0.881 -10.565 1.00 . A A . 87 GLY C 1 1
20 41452 1 1 92 GLY CA C -14.715 2.115 -11.312 1.00 . A A . 87 GLY CA 1 1
20 41453 1 1 92 GLY H H -15.373 3.839 -10.269 1.00 . A A . 87 GLY H 1 1
20 41454 1 1 92 GLY HA2 H -15.752 1.985 -11.572 1.00 . A A . 87 GLY HA2 1 1
20 41455 1 1 92 GLY HA3 H -14.136 2.215 -12.220 1.00 . A A . 87 GLY HA3 1 1
20 41456 1 1 92 GLY N N -14.575 3.334 -10.533 1.00 . A A . 87 GLY N 1 1
20 41457 1 1 92 GLY O O -13.702 -0.047 -11.164 1.00 . A A . 87 GLY O 1 1
20 41458 1 1 93 GLY C C -12.553 -0.196 -8.072 1.00 . A A . 88 GLY C 1 1
20 41459 1 1 93 GLY CA C -14.022 -0.261 -8.451 1.00 . A A . 88 GLY CA 1 1
20 41460 1 1 93 GLY H H -14.875 1.641 -8.824 1.00 . A A . 88 GLY H 1 1
20 41461 1 1 93 GLY HA2 H -14.613 -0.289 -7.548 1.00 . A A . 88 GLY HA2 1 1
20 41462 1 1 93 GLY HA3 H -14.198 -1.165 -9.013 1.00 . A A . 88 GLY HA3 1 1
20 41463 1 1 93 GLY N N -14.439 0.874 -9.251 1.00 . A A . 88 GLY N 1 1
20 41464 1 1 93 GLY O O -11.965 -1.199 -7.677 1.00 . A A . 88 GLY O 1 1
20 41465 1 1 94 LYS C C -10.431 2.139 -6.695 1.00 . A A . 89 LYS C 1 1
20 41466 1 1 94 LYS CA C -10.563 1.178 -7.860 1.00 . A A . 89 LYS CA 1 1
20 41467 1 1 94 LYS CB C -9.783 1.712 -9.066 1.00 . A A . 89 LYS CB 1 1
20 41468 1 1 94 LYS CD C -8.898 1.294 -11.367 1.00 . A A . 89 LYS CD 1 1
20 41469 1 1 94 LYS CE C -9.054 0.515 -12.663 1.00 . A A . 89 LYS CE 1 1
20 41470 1 1 94 LYS CG C -9.884 0.839 -10.306 1.00 . A A . 89 LYS CG 1 1
20 41471 1 1 94 LYS H H -12.497 1.753 -8.492 1.00 . A A . 89 LYS H 1 1
20 41472 1 1 94 LYS HA H -10.154 0.220 -7.573 1.00 . A A . 89 LYS HA 1 1
20 41473 1 1 94 LYS HB2 H -10.153 2.694 -9.315 1.00 . A A . 89 LYS HB2 1 1
20 41474 1 1 94 LYS HB3 H -8.739 1.790 -8.798 1.00 . A A . 89 LYS HB3 1 1
20 41475 1 1 94 LYS HD2 H -9.065 2.341 -11.565 1.00 . A A . 89 LYS HD2 1 1
20 41476 1 1 94 LYS HD3 H -7.897 1.155 -10.991 1.00 . A A . 89 LYS HD3 1 1
20 41477 1 1 94 LYS HE2 H -9.341 -0.499 -12.428 1.00 . A A . 89 LYS HE2 1 1
20 41478 1 1 94 LYS HE3 H -9.827 0.978 -13.255 1.00 . A A . 89 LYS HE3 1 1
20 41479 1 1 94 LYS HG2 H -9.665 -0.184 -10.038 1.00 . A A . 89 LYS HG2 1 1
20 41480 1 1 94 LYS HG3 H -10.887 0.903 -10.704 1.00 . A A . 89 LYS HG3 1 1
20 41481 1 1 94 LYS HZ1 H -7.032 0.028 -12.899 1.00 . A A . 89 LYS HZ1 1 1
20 41482 1 1 94 LYS HZ2 H -7.489 1.463 -13.679 1.00 . A A . 89 LYS HZ2 1 1
20 41483 1 1 94 LYS HZ3 H -7.928 -0.031 -14.338 1.00 . A A . 89 LYS HZ3 1 1
20 41484 1 1 94 LYS N N -11.969 0.985 -8.189 1.00 . A A . 89 LYS N 1 1
20 41485 1 1 94 LYS NZ N -7.791 0.494 -13.451 1.00 . A A . 89 LYS NZ 1 1
20 41486 1 1 94 LYS O O -10.989 3.237 -6.724 1.00 . A A . 89 LYS O 1 1
20 41487 1 1 95 ILE C C -8.380 3.540 -4.750 1.00 . A A . 90 ILE C 1 1
20 41488 1 1 95 ILE CA C -9.523 2.566 -4.501 1.00 . A A . 90 ILE CA 1 1
20 41489 1 1 95 ILE CB C -9.230 1.745 -3.231 1.00 . A A . 90 ILE CB 1 1
20 41490 1 1 95 ILE CD1 C -10.268 -0.092 -1.767 1.00 . A A . 90 ILE CD1 1 1
20 41491 1 1 95 ILE CG1 C -10.141 0.515 -3.156 1.00 . A A . 90 ILE CG1 1 1
20 41492 1 1 95 ILE CG2 C -9.421 2.619 -2.014 1.00 . A A . 90 ILE CG2 1 1
20 41493 1 1 95 ILE H H -9.320 0.825 -5.683 1.00 . A A . 90 ILE H 1 1
20 41494 1 1 95 ILE HA H -10.429 3.127 -4.341 1.00 . A A . 90 ILE HA 1 1
20 41495 1 1 95 ILE HB H -8.201 1.426 -3.262 1.00 . A A . 90 ILE HB 1 1
20 41496 1 1 95 ILE HD11 H -9.283 -0.292 -1.368 1.00 . A A . 90 ILE HD11 1 1
20 41497 1 1 95 ILE HD12 H -10.826 -1.014 -1.828 1.00 . A A . 90 ILE HD12 1 1
20 41498 1 1 95 ILE HD13 H -10.787 0.601 -1.117 1.00 . A A . 90 ILE HD13 1 1
20 41499 1 1 95 ILE HG12 H -11.130 0.793 -3.485 1.00 . A A . 90 ILE HG12 1 1
20 41500 1 1 95 ILE HG13 H -9.756 -0.248 -3.816 1.00 . A A . 90 ILE HG13 1 1
20 41501 1 1 95 ILE HG21 H -9.238 2.041 -1.122 1.00 . A A . 90 ILE HG21 1 1
20 41502 1 1 95 ILE HG22 H -10.435 2.995 -2.003 1.00 . A A . 90 ILE HG22 1 1
20 41503 1 1 95 ILE HG23 H -8.730 3.446 -2.057 1.00 . A A . 90 ILE HG23 1 1
20 41504 1 1 95 ILE N N -9.724 1.722 -5.662 1.00 . A A . 90 ILE N 1 1
20 41505 1 1 95 ILE O O -7.219 3.144 -4.823 1.00 . A A . 90 ILE O 1 1
20 41506 1 1 96 VAL C C -7.603 6.791 -3.960 1.00 . A A . 91 VAL C 1 1
20 41507 1 1 96 VAL CA C -7.741 5.844 -5.154 1.00 . A A . 91 VAL CA 1 1
20 41508 1 1 96 VAL CB C -8.119 6.637 -6.426 1.00 . A A . 91 VAL CB 1 1
20 41509 1 1 96 VAL CG1 C -9.603 6.951 -6.451 1.00 . A A . 91 VAL CG1 1 1
20 41510 1 1 96 VAL CG2 C -7.296 7.912 -6.547 1.00 . A A . 91 VAL CG2 1 1
20 41511 1 1 96 VAL H H -9.668 5.055 -4.845 1.00 . A A . 91 VAL H 1 1
20 41512 1 1 96 VAL HA H -6.789 5.364 -5.330 1.00 . A A . 91 VAL HA 1 1
20 41513 1 1 96 VAL HB H -7.905 6.015 -7.276 1.00 . A A . 91 VAL HB 1 1
20 41514 1 1 96 VAL HG11 H -9.868 7.500 -5.561 1.00 . A A . 91 VAL HG11 1 1
20 41515 1 1 96 VAL HG12 H -10.166 6.028 -6.488 1.00 . A A . 91 VAL HG12 1 1
20 41516 1 1 96 VAL HG13 H -9.830 7.547 -7.321 1.00 . A A . 91 VAL HG13 1 1
20 41517 1 1 96 VAL HG21 H -7.429 8.512 -5.658 1.00 . A A . 91 VAL HG21 1 1
20 41518 1 1 96 VAL HG22 H -7.625 8.472 -7.409 1.00 . A A . 91 VAL HG22 1 1
20 41519 1 1 96 VAL HG23 H -6.252 7.658 -6.659 1.00 . A A . 91 VAL HG23 1 1
20 41520 1 1 96 VAL N N -8.722 4.808 -4.899 1.00 . A A . 91 VAL N 1 1
20 41521 1 1 96 VAL O O -8.594 7.288 -3.421 1.00 . A A . 91 VAL O 1 1
20 41522 1 1 97 ALA C C -5.428 9.199 -2.923 1.00 . A A . 92 ALA C 1 1
20 41523 1 1 97 ALA CA C -6.066 7.903 -2.429 1.00 . A A . 92 ALA CA 1 1
20 41524 1 1 97 ALA CB C -5.156 7.206 -1.435 1.00 . A A . 92 ALA CB 1 1
20 41525 1 1 97 ALA H H -5.619 6.557 -4.002 1.00 . A A . 92 ALA H 1 1
20 41526 1 1 97 ALA HA H -6.996 8.136 -1.934 1.00 . A A . 92 ALA HA 1 1
20 41527 1 1 97 ALA HB1 H -5.240 7.688 -0.470 1.00 . A A . 92 ALA HB1 1 1
20 41528 1 1 97 ALA HB2 H -4.133 7.267 -1.779 1.00 . A A . 92 ALA HB2 1 1
20 41529 1 1 97 ALA HB3 H -5.446 6.169 -1.349 1.00 . A A . 92 ALA HB3 1 1
20 41530 1 1 97 ALA N N -6.363 7.015 -3.545 1.00 . A A . 92 ALA N 1 1
20 41531 1 1 97 ALA O O -4.623 9.184 -3.858 1.00 . A A . 92 ALA O 1 1
20 41532 1 1 98 ASP C C -4.112 12.061 -1.770 1.00 . A A . 93 ASP C 1 1
20 41533 1 1 98 ASP CA C -5.251 11.617 -2.681 1.00 . A A . 93 ASP CA 1 1
20 41534 1 1 98 ASP CB C -6.364 12.661 -2.682 1.00 . A A . 93 ASP CB 1 1
20 41535 1 1 98 ASP CG C -5.850 14.073 -2.878 1.00 . A A . 93 ASP CG 1 1
20 41536 1 1 98 ASP H H -6.420 10.259 -1.545 1.00 . A A . 93 ASP H 1 1
20 41537 1 1 98 ASP HA H -4.863 11.522 -3.685 1.00 . A A . 93 ASP HA 1 1
20 41538 1 1 98 ASP HB2 H -7.045 12.437 -3.487 1.00 . A A . 93 ASP HB2 1 1
20 41539 1 1 98 ASP HB3 H -6.895 12.616 -1.741 1.00 . A A . 93 ASP HB3 1 1
20 41540 1 1 98 ASP N N -5.782 10.312 -2.291 1.00 . A A . 93 ASP N 1 1
20 41541 1 1 98 ASP O O -4.281 12.204 -0.556 1.00 . A A . 93 ASP O 1 1
20 41542 1 1 98 ASP OD1 O -5.404 14.396 -4.000 1.00 . A A . 93 ASP OD1 1 1
20 41543 1 1 98 ASP OD2 O -5.906 14.871 -1.919 1.00 . A A . 93 ASP OD2 1 1
20 41544 1 1 99 PHE C C -0.954 13.687 -2.496 1.00 . A A . 94 PHE C 1 1
20 41545 1 1 99 PHE CA C -1.759 12.710 -1.650 1.00 . A A . 94 PHE CA 1 1
20 41546 1 1 99 PHE CB C -0.875 11.510 -1.298 1.00 . A A . 94 PHE CB 1 1
20 41547 1 1 99 PHE CD1 C -1.326 10.964 1.091 1.00 . A A . 94 PHE CD1 1 1
20 41548 1 1 99 PHE CD2 C -2.124 9.474 -0.587 1.00 . A A . 94 PHE CD2 1 1
20 41549 1 1 99 PHE CE1 C -1.862 10.156 2.067 1.00 . A A . 94 PHE CE1 1 1
20 41550 1 1 99 PHE CE2 C -2.664 8.664 0.386 1.00 . A A . 94 PHE CE2 1 1
20 41551 1 1 99 PHE CG C -1.453 10.632 -0.244 1.00 . A A . 94 PHE CG 1 1
20 41552 1 1 99 PHE CZ C -2.532 9.005 1.712 1.00 . A A . 94 PHE CZ 1 1
20 41553 1 1 99 PHE H H -2.893 12.146 -3.343 1.00 . A A . 94 PHE H 1 1
20 41554 1 1 99 PHE HA H -2.075 13.200 -0.742 1.00 . A A . 94 PHE HA 1 1
20 41555 1 1 99 PHE HB2 H -0.728 10.911 -2.184 1.00 . A A . 94 PHE HB2 1 1
20 41556 1 1 99 PHE HB3 H 0.082 11.867 -0.949 1.00 . A A . 94 PHE HB3 1 1
20 41557 1 1 99 PHE HD1 H -0.803 11.869 1.365 1.00 . A A . 94 PHE HD1 1 1
20 41558 1 1 99 PHE HD2 H -2.222 9.210 -1.632 1.00 . A A . 94 PHE HD2 1 1
20 41559 1 1 99 PHE HE1 H -1.762 10.424 3.106 1.00 . A A . 94 PHE HE1 1 1
20 41560 1 1 99 PHE HE2 H -3.192 7.765 0.113 1.00 . A A . 94 PHE HE2 1 1
20 41561 1 1 99 PHE HZ H -2.954 8.367 2.476 1.00 . A A . 94 PHE HZ 1 1
20 41562 1 1 99 PHE N N -2.951 12.277 -2.374 1.00 . A A . 94 PHE N 1 1
20 41563 1 1 99 PHE O O -1.052 13.669 -3.721 1.00 . A A . 94 PHE O 1 1
20 41564 1 1 100 PRO C C 1.856 14.852 -3.271 1.00 . A A . 95 PRO C 1 1
20 41565 1 1 100 PRO CA C 0.667 15.531 -2.592 1.00 . A A . 95 PRO CA 1 1
20 41566 1 1 100 PRO CB C 1.145 16.487 -1.492 1.00 . A A . 95 PRO CB 1 1
20 41567 1 1 100 PRO CD C -0.034 14.715 -0.399 1.00 . A A . 95 PRO CD 1 1
20 41568 1 1 100 PRO CG C 1.097 15.694 -0.235 1.00 . A A . 95 PRO CG 1 1
20 41569 1 1 100 PRO HA H 0.092 16.076 -3.328 1.00 . A A . 95 PRO HA 1 1
20 41570 1 1 100 PRO HB2 H 2.155 16.815 -1.705 1.00 . A A . 95 PRO HB2 1 1
20 41571 1 1 100 PRO HB3 H 0.483 17.334 -1.421 1.00 . A A . 95 PRO HB3 1 1
20 41572 1 1 100 PRO HD2 H 0.217 13.774 0.065 1.00 . A A . 95 PRO HD2 1 1
20 41573 1 1 100 PRO HD3 H -0.941 15.115 0.026 1.00 . A A . 95 PRO HD3 1 1
20 41574 1 1 100 PRO HG2 H 2.035 15.170 -0.096 1.00 . A A . 95 PRO HG2 1 1
20 41575 1 1 100 PRO HG3 H 0.903 16.344 0.602 1.00 . A A . 95 PRO HG3 1 1
20 41576 1 1 100 PRO N N -0.162 14.568 -1.866 1.00 . A A . 95 PRO N 1 1
20 41577 1 1 100 PRO O O 2.724 14.296 -2.597 1.00 . A A . 95 PRO O 1 1
20 41578 1 1 101 ASN C C 2.892 12.747 -5.365 1.00 . A A . 96 ASN C 1 1
20 41579 1 1 101 ASN CA C 2.926 14.275 -5.426 1.00 . A A . 96 ASN CA 1 1
20 41580 1 1 101 ASN CB C 4.300 14.801 -4.982 1.00 . A A . 96 ASN CB 1 1
20 41581 1 1 101 ASN CG C 5.415 14.479 -5.965 1.00 . A A . 96 ASN CG 1 1
20 41582 1 1 101 ASN H H 1.101 15.292 -5.071 1.00 . A A . 96 ASN H 1 1
20 41583 1 1 101 ASN HA H 2.757 14.577 -6.450 1.00 . A A . 96 ASN HA 1 1
20 41584 1 1 101 ASN HB2 H 4.245 15.872 -4.875 1.00 . A A . 96 ASN HB2 1 1
20 41585 1 1 101 ASN HB3 H 4.549 14.362 -4.026 1.00 . A A . 96 ASN HB3 1 1
20 41586 1 1 101 ASN HD21 H 6.689 14.211 -4.464 1.00 . A A . 96 ASN HD21 1 1
20 41587 1 1 101 ASN HD22 H 7.337 13.966 -6.054 1.00 . A A . 96 ASN HD22 1 1
20 41588 1 1 101 ASN N N 1.856 14.870 -4.610 1.00 . A A . 96 ASN N 1 1
20 41589 1 1 101 ASN ND2 N 6.598 14.193 -5.440 1.00 . A A . 96 ASN ND2 1 1
20 41590 1 1 101 ASN O O 3.685 12.069 -6.017 1.00 . A A . 96 ASN O 1 1
20 41591 1 1 101 ASN OD1 O 5.220 14.498 -7.185 1.00 . A A . 96 ASN OD1 1 1
20 41592 1 1 102 TYR C C 0.403 10.350 -4.878 1.00 . A A . 97 TYR C 1 1
20 41593 1 1 102 TYR CA C 1.800 10.775 -4.452 1.00 . A A . 97 TYR CA 1 1
20 41594 1 1 102 TYR CB C 2.064 10.375 -2.994 1.00 . A A . 97 TYR CB 1 1
20 41595 1 1 102 TYR CD1 C 1.414 7.923 -3.020 1.00 . A A . 97 TYR CD1 1 1
20 41596 1 1 102 TYR CD2 C 3.621 8.501 -2.327 1.00 . A A . 97 TYR CD2 1 1
20 41597 1 1 102 TYR CE1 C 1.696 6.586 -2.811 1.00 . A A . 97 TYR CE1 1 1
20 41598 1 1 102 TYR CE2 C 3.907 7.166 -2.110 1.00 . A A . 97 TYR CE2 1 1
20 41599 1 1 102 TYR CG C 2.374 8.903 -2.783 1.00 . A A . 97 TYR CG 1 1
20 41600 1 1 102 TYR CZ C 2.941 6.212 -2.354 1.00 . A A . 97 TYR CZ 1 1
20 41601 1 1 102 TYR H H 1.315 12.809 -4.149 1.00 . A A . 97 TYR H 1 1
20 41602 1 1 102 TYR HA H 2.525 10.288 -5.094 1.00 . A A . 97 TYR HA 1 1
20 41603 1 1 102 TYR HB2 H 2.906 10.941 -2.623 1.00 . A A . 97 TYR HB2 1 1
20 41604 1 1 102 TYR HB3 H 1.196 10.616 -2.402 1.00 . A A . 97 TYR HB3 1 1
20 41605 1 1 102 TYR HD1 H 0.437 8.219 -3.377 1.00 . A A . 97 TYR HD1 1 1
20 41606 1 1 102 TYR HD2 H 4.375 9.249 -2.140 1.00 . A A . 97 TYR HD2 1 1
20 41607 1 1 102 TYR HE1 H 0.942 5.837 -3.002 1.00 . A A . 97 TYR HE1 1 1
20 41608 1 1 102 TYR HE2 H 4.884 6.874 -1.756 1.00 . A A . 97 TYR HE2 1 1
20 41609 1 1 102 TYR HH H 2.752 4.340 -2.775 1.00 . A A . 97 TYR HH 1 1
20 41610 1 1 102 TYR N N 1.946 12.214 -4.608 1.00 . A A . 97 TYR N 1 1
20 41611 1 1 102 TYR O O -0.596 10.904 -4.422 1.00 . A A . 97 TYR O 1 1
20 41612 1 1 102 TYR OH O 3.218 4.881 -2.127 1.00 . A A . 97 TYR OH 1 1
20 41613 1 1 103 HIS C C -0.990 7.369 -6.019 1.00 . A A . 98 HIS C 1 1
20 41614 1 1 103 HIS CA C -0.931 8.868 -6.254 1.00 . A A . 98 HIS CA 1 1
20 41615 1 1 103 HIS CB C -1.093 9.184 -7.745 1.00 . A A . 98 HIS CB 1 1
20 41616 1 1 103 HIS CD2 C -3.077 8.017 -8.947 1.00 . A A . 98 HIS CD2 1 1
20 41617 1 1 103 HIS CE1 C -4.595 9.563 -8.627 1.00 . A A . 98 HIS CE1 1 1
20 41618 1 1 103 HIS CG C -2.494 9.021 -8.250 1.00 . A A . 98 HIS CG 1 1
20 41619 1 1 103 HIS H H 1.174 8.973 -6.087 1.00 . A A . 98 HIS H 1 1
20 41620 1 1 103 HIS HA H -1.724 9.346 -5.696 1.00 . A A . 98 HIS HA 1 1
20 41621 1 1 103 HIS HB2 H -0.795 10.206 -7.923 1.00 . A A . 98 HIS HB2 1 1
20 41622 1 1 103 HIS HB3 H -0.454 8.525 -8.316 1.00 . A A . 98 HIS HB3 1 1
20 41623 1 1 103 HIS HD1 H -3.360 10.829 -7.591 1.00 . A A . 98 HIS HD1 1 1
20 41624 1 1 103 HIS HD2 H -2.602 7.100 -9.265 1.00 . A A . 98 HIS HD2 1 1
20 41625 1 1 103 HIS HE1 H -5.528 10.103 -8.641 1.00 . A A . 98 HIS HE1 1 1
20 41626 1 1 103 HIS HE2 H -5.008 7.912 -9.772 1.00 . A A . 98 HIS HE2 1 1
20 41627 1 1 103 HIS N N 0.340 9.376 -5.763 1.00 . A A . 98 HIS N 1 1
20 41628 1 1 103 HIS ND1 N -3.474 9.974 -8.065 1.00 . A A . 98 HIS ND1 1 1
20 41629 1 1 103 HIS NE2 N -4.380 8.381 -9.172 1.00 . A A . 98 HIS NE2 1 1
20 41630 1 1 103 HIS O O -0.224 6.620 -6.617 1.00 . A A . 98 HIS O 1 1
20 41631 1 1 104 HIS C C -3.363 4.970 -5.262 1.00 . A A . 99 HIS C 1 1
20 41632 1 1 104 HIS CA C -2.013 5.522 -4.822 1.00 . A A . 99 HIS CA 1 1
20 41633 1 1 104 HIS CB C -1.833 5.313 -3.314 1.00 . A A . 99 HIS CB 1 1
20 41634 1 1 104 HIS CD2 C -2.108 2.797 -2.764 1.00 . A A . 99 HIS CD2 1 1
20 41635 1 1 104 HIS CE1 C -0.009 2.369 -2.370 1.00 . A A . 99 HIS CE1 1 1
20 41636 1 1 104 HIS CG C -1.382 3.930 -2.934 1.00 . A A . 99 HIS CG 1 1
20 41637 1 1 104 HIS H H -2.485 7.582 -4.708 1.00 . A A . 99 HIS H 1 1
20 41638 1 1 104 HIS HA H -1.234 4.991 -5.344 1.00 . A A . 99 HIS HA 1 1
20 41639 1 1 104 HIS HB2 H -1.095 6.011 -2.950 1.00 . A A . 99 HIS HB2 1 1
20 41640 1 1 104 HIS HB3 H -2.775 5.504 -2.819 1.00 . A A . 99 HIS HB3 1 1
20 41641 1 1 104 HIS HD2 H -3.175 2.687 -2.885 1.00 . A A . 99 HIS HD2 1 1
20 41642 1 1 104 HIS HE1 H 0.900 1.837 -2.123 1.00 . A A . 99 HIS HE1 1 1
20 41643 1 1 104 HIS HE2 H -1.463 0.908 -2.061 1.00 . A A . 99 HIS HE2 1 1
20 41644 1 1 104 HIS N N -1.889 6.937 -5.145 1.00 . A A . 99 HIS N 1 1
20 41645 1 1 104 HIS ND1 N -0.058 3.653 -2.685 1.00 . A A . 99 HIS ND1 1 1
20 41646 1 1 104 HIS NE2 N -1.224 1.809 -2.406 1.00 . A A . 99 HIS NE2 1 1
20 41647 1 1 104 HIS O O -4.407 5.401 -4.774 1.00 . A A . 99 HIS O 1 1
20 41648 1 1 105 THR C C -4.456 1.896 -6.533 1.00 . A A . 100 THR C 1 1
20 41649 1 1 105 THR CA C -4.542 3.410 -6.698 1.00 . A A . 100 THR CA 1 1
20 41650 1 1 105 THR CB C -4.789 3.742 -8.182 1.00 . A A . 100 THR CB 1 1
20 41651 1 1 105 THR CG2 C -5.296 5.161 -8.342 1.00 . A A . 100 THR CG2 1 1
20 41652 1 1 105 THR H H -2.472 3.793 -6.604 1.00 . A A . 100 THR H 1 1
20 41653 1 1 105 THR HA H -5.375 3.782 -6.118 1.00 . A A . 100 THR HA 1 1
20 41654 1 1 105 THR HB H -5.534 3.063 -8.572 1.00 . A A . 100 THR HB 1 1
20 41655 1 1 105 THR HG1 H -3.313 2.663 -8.930 1.00 . A A . 100 THR HG1 1 1
20 41656 1 1 105 THR HG21 H -5.469 5.367 -9.388 1.00 . A A . 100 THR HG21 1 1
20 41657 1 1 105 THR HG22 H -4.558 5.846 -7.955 1.00 . A A . 100 THR HG22 1 1
20 41658 1 1 105 THR HG23 H -6.219 5.276 -7.796 1.00 . A A . 100 THR HG23 1 1
20 41659 1 1 105 THR N N -3.334 4.044 -6.207 1.00 . A A . 100 THR N 1 1
20 41660 1 1 105 THR O O -3.476 1.275 -6.946 1.00 . A A . 100 THR O 1 1
20 41661 1 1 105 THR OG1 O -3.574 3.590 -8.930 1.00 . A A . 100 THR OG1 1 1
20 41662 1 1 106 ALA C C -6.666 -0.741 -6.508 1.00 . A A . 101 ALA C 1 1
20 41663 1 1 106 ALA CA C -5.513 -0.128 -5.724 1.00 . A A . 101 ALA CA 1 1
20 41664 1 1 106 ALA CB C -5.650 -0.439 -4.245 1.00 . A A . 101 ALA CB 1 1
20 41665 1 1 106 ALA H H -6.227 1.858 -5.607 1.00 . A A . 101 ALA H 1 1
20 41666 1 1 106 ALA HA H -4.581 -0.544 -6.076 1.00 . A A . 101 ALA HA 1 1
20 41667 1 1 106 ALA HB1 H -4.714 -0.238 -3.745 1.00 . A A . 101 ALA HB1 1 1
20 41668 1 1 106 ALA HB2 H -5.912 -1.480 -4.123 1.00 . A A . 101 ALA HB2 1 1
20 41669 1 1 106 ALA HB3 H -6.423 0.181 -3.818 1.00 . A A . 101 ALA HB3 1 1
20 41670 1 1 106 ALA N N -5.476 1.308 -5.931 1.00 . A A . 101 ALA N 1 1
20 41671 1 1 106 ALA O O -7.767 -0.186 -6.530 1.00 . A A . 101 ALA O 1 1
20 41672 1 1 107 GLU C C -7.185 -4.038 -8.058 1.00 . A A . 102 GLU C 1 1
20 41673 1 1 107 GLU CA C -7.453 -2.543 -7.939 1.00 . A A . 102 GLU CA 1 1
20 41674 1 1 107 GLU CB C -7.525 -1.919 -9.337 1.00 . A A . 102 GLU CB 1 1
20 41675 1 1 107 GLU CD C -6.401 -1.591 -11.570 1.00 . A A . 102 GLU CD 1 1
20 41676 1 1 107 GLU CG C -6.307 -2.219 -10.197 1.00 . A A . 102 GLU CG 1 1
20 41677 1 1 107 GLU H H -5.536 -2.297 -7.071 1.00 . A A . 102 GLU H 1 1
20 41678 1 1 107 GLU HA H -8.403 -2.397 -7.446 1.00 . A A . 102 GLU HA 1 1
20 41679 1 1 107 GLU HB2 H -8.400 -2.297 -9.846 1.00 . A A . 102 GLU HB2 1 1
20 41680 1 1 107 GLU HB3 H -7.610 -0.849 -9.237 1.00 . A A . 102 GLU HB3 1 1
20 41681 1 1 107 GLU HG2 H -5.426 -1.845 -9.697 1.00 . A A . 102 GLU HG2 1 1
20 41682 1 1 107 GLU HG3 H -6.222 -3.288 -10.312 1.00 . A A . 102 GLU HG3 1 1
20 41683 1 1 107 GLU N N -6.424 -1.882 -7.144 1.00 . A A . 102 GLU N 1 1
20 41684 1 1 107 GLU O O -6.182 -4.543 -7.552 1.00 . A A . 102 GLU O 1 1
20 41685 1 1 107 GLU OE1 O -7.024 -2.202 -12.461 1.00 . A A . 102 GLU OE1 1 1
20 41686 1 1 107 GLU OE2 O -5.881 -0.477 -11.763 1.00 . A A . 102 GLU OE2 1 1
20 41687 1 1 108 ILE C C -7.797 -6.462 -10.430 1.00 . A A . 103 ILE C 1 1
20 41688 1 1 108 ILE CA C -7.971 -6.161 -8.952 1.00 . A A . 103 ILE CA 1 1
20 41689 1 1 108 ILE CB C -9.220 -6.912 -8.434 1.00 . A A . 103 ILE CB 1 1
20 41690 1 1 108 ILE CD1 C -8.322 -7.166 -6.055 1.00 . A A . 103 ILE CD1 1 1
20 41691 1 1 108 ILE CG1 C -9.438 -6.648 -6.939 1.00 . A A . 103 ILE CG1 1 1
20 41692 1 1 108 ILE CG2 C -9.087 -8.406 -8.700 1.00 . A A . 103 ILE CG2 1 1
20 41693 1 1 108 ILE H H -8.822 -4.252 -9.175 1.00 . A A . 103 ILE H 1 1
20 41694 1 1 108 ILE HA H -7.105 -6.518 -8.414 1.00 . A A . 103 ILE HA 1 1
20 41695 1 1 108 ILE HB H -10.078 -6.553 -8.982 1.00 . A A . 103 ILE HB 1 1
20 41696 1 1 108 ILE HD11 H -7.450 -6.542 -6.178 1.00 . A A . 103 ILE HD11 1 1
20 41697 1 1 108 ILE HD12 H -8.083 -8.179 -6.336 1.00 . A A . 103 ILE HD12 1 1
20 41698 1 1 108 ILE HD13 H -8.638 -7.141 -5.023 1.00 . A A . 103 ILE HD13 1 1
20 41699 1 1 108 ILE HG12 H -9.518 -5.582 -6.777 1.00 . A A . 103 ILE HG12 1 1
20 41700 1 1 108 ILE HG13 H -10.357 -7.122 -6.626 1.00 . A A . 103 ILE HG13 1 1
20 41701 1 1 108 ILE HG21 H -8.800 -8.562 -9.730 1.00 . A A . 103 ILE HG21 1 1
20 41702 1 1 108 ILE HG22 H -10.033 -8.893 -8.514 1.00 . A A . 103 ILE HG22 1 1
20 41703 1 1 108 ILE HG23 H -8.332 -8.825 -8.048 1.00 . A A . 103 ILE HG23 1 1
20 41704 1 1 108 ILE N N -8.079 -4.729 -8.753 1.00 . A A . 103 ILE N 1 1
20 41705 1 1 108 ILE O O -8.711 -6.259 -11.226 1.00 . A A . 103 ILE O 1 1
20 41706 1 1 109 SER C C -5.954 -8.732 -12.281 1.00 . A A . 104 SER C 1 1
20 41707 1 1 109 SER CA C -6.325 -7.262 -12.172 1.00 . A A . 104 SER CA 1 1
20 41708 1 1 109 SER CB C -5.194 -6.380 -12.694 1.00 . A A . 104 SER CB 1 1
20 41709 1 1 109 SER H H -5.920 -7.038 -10.110 1.00 . A A . 104 SER H 1 1
20 41710 1 1 109 SER HA H -7.213 -7.082 -12.757 1.00 . A A . 104 SER HA 1 1
20 41711 1 1 109 SER HB2 H -4.363 -6.421 -12.006 1.00 . A A . 104 SER HB2 1 1
20 41712 1 1 109 SER HB3 H -4.879 -6.737 -13.663 1.00 . A A . 104 SER HB3 1 1
20 41713 1 1 109 SER HG H -6.284 -4.848 -12.146 1.00 . A A . 104 SER HG 1 1
20 41714 1 1 109 SER N N -6.619 -6.924 -10.793 1.00 . A A . 104 SER N 1 1
20 41715 1 1 109 SER O O -4.937 -9.163 -11.739 1.00 . A A . 104 SER O 1 1
20 41716 1 1 109 SER OG O -5.617 -5.036 -12.815 1.00 . A A . 104 SER OG 1 1
20 41717 1 1 110 GLY C C -6.721 -11.664 -11.809 1.00 . A A . 105 GLY C 1 1
20 41718 1 1 110 GLY CA C -6.557 -10.917 -13.112 1.00 . A A . 105 GLY CA 1 1
20 41719 1 1 110 GLY H H -7.606 -9.095 -13.344 1.00 . A A . 105 GLY H 1 1
20 41720 1 1 110 GLY HA2 H -7.251 -11.316 -13.835 1.00 . A A . 105 GLY HA2 1 1
20 41721 1 1 110 GLY HA3 H -5.550 -11.058 -13.474 1.00 . A A . 105 GLY HA3 1 1
20 41722 1 1 110 GLY N N -6.806 -9.500 -12.949 1.00 . A A . 105 GLY N 1 1
20 41723 1 1 110 GLY O O -6.096 -12.700 -11.589 1.00 . A A . 105 GLY O 1 1
20 41724 1 1 111 GLY C C -6.662 -11.459 -8.688 1.00 . A A . 106 GLY C 1 1
20 41725 1 1 111 GLY CA C -7.801 -11.745 -9.649 1.00 . A A . 106 GLY CA 1 1
20 41726 1 1 111 GLY H H -8.051 -10.312 -11.183 1.00 . A A . 106 GLY H 1 1
20 41727 1 1 111 GLY HA2 H -8.720 -11.361 -9.233 1.00 . A A . 106 GLY HA2 1 1
20 41728 1 1 111 GLY HA3 H -7.889 -12.814 -9.781 1.00 . A A . 106 GLY HA3 1 1
20 41729 1 1 111 GLY N N -7.573 -11.131 -10.942 1.00 . A A . 106 GLY N 1 1
20 41730 1 1 111 GLY O O -6.463 -12.177 -7.709 1.00 . A A . 106 GLY O 1 1
20 41731 1 1 112 LYS C C -4.847 -8.542 -7.786 1.00 . A A . 107 LYS C 1 1
20 41732 1 1 112 LYS CA C -4.781 -10.017 -8.148 1.00 . A A . 107 LYS CA 1 1
20 41733 1 1 112 LYS CB C -3.469 -10.300 -8.881 1.00 . A A . 107 LYS CB 1 1
20 41734 1 1 112 LYS CD C -1.881 -12.079 -9.660 1.00 . A A . 107 LYS CD 1 1
20 41735 1 1 112 LYS CE C -1.616 -13.572 -9.632 1.00 . A A . 107 LYS CE 1 1
20 41736 1 1 112 LYS CG C -2.913 -11.684 -8.619 1.00 . A A . 107 LYS CG 1 1
20 41737 1 1 112 LYS H H -6.120 -9.877 -9.774 1.00 . A A . 107 LYS H 1 1
20 41738 1 1 112 LYS HA H -4.813 -10.602 -7.242 1.00 . A A . 107 LYS HA 1 1
20 41739 1 1 112 LYS HB2 H -3.636 -10.199 -9.942 1.00 . A A . 107 LYS HB2 1 1
20 41740 1 1 112 LYS HB3 H -2.731 -9.571 -8.571 1.00 . A A . 107 LYS HB3 1 1
20 41741 1 1 112 LYS HD2 H -2.246 -11.804 -10.640 1.00 . A A . 107 LYS HD2 1 1
20 41742 1 1 112 LYS HD3 H -0.958 -11.556 -9.458 1.00 . A A . 107 LYS HD3 1 1
20 41743 1 1 112 LYS HE2 H -1.515 -13.887 -8.604 1.00 . A A . 107 LYS HE2 1 1
20 41744 1 1 112 LYS HE3 H -2.453 -14.081 -10.083 1.00 . A A . 107 LYS HE3 1 1
20 41745 1 1 112 LYS HG2 H -2.441 -11.693 -7.646 1.00 . A A . 107 LYS HG2 1 1
20 41746 1 1 112 LYS HG3 H -3.723 -12.396 -8.638 1.00 . A A . 107 LYS HG3 1 1
20 41747 1 1 112 LYS HZ1 H -0.012 -13.103 -10.880 1.00 . A A . 107 LYS HZ1 1 1
20 41748 1 1 112 LYS HZ2 H -0.579 -14.683 -11.059 1.00 . A A . 107 LYS HZ2 1 1
20 41749 1 1 112 LYS HZ3 H 0.350 -14.269 -9.704 1.00 . A A . 107 LYS HZ3 1 1
20 41750 1 1 112 LYS N N -5.910 -10.406 -8.976 1.00 . A A . 107 LYS N 1 1
20 41751 1 1 112 LYS NZ N -0.379 -13.930 -10.370 1.00 . A A . 107 LYS NZ 1 1
20 41752 1 1 112 LYS O O -5.249 -7.710 -8.598 1.00 . A A . 107 LYS O 1 1
20 41753 1 1 113 LEU C C -3.166 -6.186 -6.572 1.00 . A A . 108 LEU C 1 1
20 41754 1 1 113 LEU CA C -4.428 -6.866 -6.080 1.00 . A A . 108 LEU CA 1 1
20 41755 1 1 113 LEU CB C -4.474 -6.874 -4.540 1.00 . A A . 108 LEU CB 1 1
20 41756 1 1 113 LEU CD1 C -3.481 -4.667 -3.825 1.00 . A A . 108 LEU CD1 1 1
20 41757 1 1 113 LEU CD2 C -5.896 -4.789 -4.462 1.00 . A A . 108 LEU CD2 1 1
20 41758 1 1 113 LEU CG C -4.729 -5.534 -3.831 1.00 . A A . 108 LEU CG 1 1
20 41759 1 1 113 LEU H H -4.129 -8.951 -5.976 1.00 . A A . 108 LEU H 1 1
20 41760 1 1 113 LEU HA H -5.291 -6.344 -6.473 1.00 . A A . 108 LEU HA 1 1
20 41761 1 1 113 LEU HB2 H -5.250 -7.559 -4.240 1.00 . A A . 108 LEU HB2 1 1
20 41762 1 1 113 LEU HB3 H -3.530 -7.261 -4.187 1.00 . A A . 108 LEU HB3 1 1
20 41763 1 1 113 LEU HD11 H -2.688 -5.181 -3.303 1.00 . A A . 108 LEU HD11 1 1
20 41764 1 1 113 LEU HD12 H -3.693 -3.733 -3.327 1.00 . A A . 108 LEU HD12 1 1
20 41765 1 1 113 LEU HD13 H -3.174 -4.473 -4.841 1.00 . A A . 108 LEU HD13 1 1
20 41766 1 1 113 LEU HD21 H -5.690 -4.618 -5.507 1.00 . A A . 108 LEU HD21 1 1
20 41767 1 1 113 LEU HD22 H -6.028 -3.841 -3.961 1.00 . A A . 108 LEU HD22 1 1
20 41768 1 1 113 LEU HD23 H -6.794 -5.378 -4.364 1.00 . A A . 108 LEU HD23 1 1
20 41769 1 1 113 LEU HG H -4.984 -5.737 -2.800 1.00 . A A . 108 LEU HG 1 1
20 41770 1 1 113 LEU N N -4.443 -8.234 -6.568 1.00 . A A . 108 LEU N 1 1
20 41771 1 1 113 LEU O O -2.059 -6.661 -6.323 1.00 . A A . 108 LEU O 1 1
20 41772 1 1 114 VAL C C -2.313 -2.896 -7.407 1.00 . A A . 109 VAL C 1 1
20 41773 1 1 114 VAL CA C -2.205 -4.359 -7.808 1.00 . A A . 109 VAL CA 1 1
20 41774 1 1 114 VAL CB C -2.076 -4.498 -9.345 1.00 . A A . 109 VAL CB 1 1
20 41775 1 1 114 VAL CG1 C -3.409 -4.247 -10.031 1.00 . A A . 109 VAL CG1 1 1
20 41776 1 1 114 VAL CG2 C -0.999 -3.567 -9.892 1.00 . A A . 109 VAL CG2 1 1
20 41777 1 1 114 VAL H H -4.245 -4.786 -7.480 1.00 . A A . 109 VAL H 1 1
20 41778 1 1 114 VAL HA H -1.312 -4.770 -7.357 1.00 . A A . 109 VAL HA 1 1
20 41779 1 1 114 VAL HB H -1.780 -5.512 -9.561 1.00 . A A . 109 VAL HB 1 1
20 41780 1 1 114 VAL HG11 H -4.150 -4.923 -9.629 1.00 . A A . 109 VAL HG11 1 1
20 41781 1 1 114 VAL HG12 H -3.307 -4.416 -11.094 1.00 . A A . 109 VAL HG12 1 1
20 41782 1 1 114 VAL HG13 H -3.717 -3.228 -9.855 1.00 . A A . 109 VAL HG13 1 1
20 41783 1 1 114 VAL HG21 H -0.032 -3.871 -9.518 1.00 . A A . 109 VAL HG21 1 1
20 41784 1 1 114 VAL HG22 H -1.202 -2.555 -9.577 1.00 . A A . 109 VAL HG22 1 1
20 41785 1 1 114 VAL HG23 H -0.997 -3.615 -10.968 1.00 . A A . 109 VAL HG23 1 1
20 41786 1 1 114 VAL N N -3.334 -5.101 -7.293 1.00 . A A . 109 VAL N 1 1
20 41787 1 1 114 VAL O O -3.283 -2.215 -7.739 1.00 . A A . 109 VAL O 1 1
20 41788 1 1 115 GLU C C -0.320 -0.264 -7.048 1.00 . A A . 110 GLU C 1 1
20 41789 1 1 115 GLU CA C -1.303 -1.056 -6.204 1.00 . A A . 110 GLU CA 1 1
20 41790 1 1 115 GLU CB C -0.896 -0.950 -4.730 1.00 . A A . 110 GLU CB 1 1
20 41791 1 1 115 GLU CD C -1.242 -1.706 -2.351 1.00 . A A . 110 GLU CD 1 1
20 41792 1 1 115 GLU CG C -1.738 -1.785 -3.783 1.00 . A A . 110 GLU CG 1 1
20 41793 1 1 115 GLU H H -0.609 -3.044 -6.388 1.00 . A A . 110 GLU H 1 1
20 41794 1 1 115 GLU HA H -2.292 -0.642 -6.330 1.00 . A A . 110 GLU HA 1 1
20 41795 1 1 115 GLU HB2 H 0.132 -1.259 -4.629 1.00 . A A . 110 GLU HB2 1 1
20 41796 1 1 115 GLU HB3 H -0.978 0.082 -4.425 1.00 . A A . 110 GLU HB3 1 1
20 41797 1 1 115 GLU HG2 H -2.757 -1.428 -3.816 1.00 . A A . 110 GLU HG2 1 1
20 41798 1 1 115 GLU HG3 H -1.706 -2.814 -4.105 1.00 . A A . 110 GLU HG3 1 1
20 41799 1 1 115 GLU N N -1.333 -2.437 -6.650 1.00 . A A . 110 GLU N 1 1
20 41800 1 1 115 GLU O O 0.796 -0.720 -7.309 1.00 . A A . 110 GLU O 1 1
20 41801 1 1 115 GLU OE1 O -1.682 -0.800 -1.617 1.00 . A A . 110 GLU OE1 1 1
20 41802 1 1 115 GLU OE2 O -0.397 -2.547 -1.963 1.00 . A A . 110 GLU OE2 1 1
20 41803 1 1 116 ILE C C 0.359 3.044 -7.498 1.00 . A A . 111 ILE C 1 1
20 41804 1 1 116 ILE CA C 0.105 1.768 -8.287 1.00 . A A . 111 ILE CA 1 1
20 41805 1 1 116 ILE CB C -0.510 2.112 -9.667 1.00 . A A . 111 ILE CB 1 1
20 41806 1 1 116 ILE CD1 C -2.051 0.199 -10.372 1.00 . A A . 111 ILE CD1 1 1
20 41807 1 1 116 ILE CG1 C -0.692 0.847 -10.514 1.00 . A A . 111 ILE CG1 1 1
20 41808 1 1 116 ILE CG2 C 0.375 3.107 -10.406 1.00 . A A . 111 ILE CG2 1 1
20 41809 1 1 116 ILE H H -1.663 1.187 -7.287 1.00 . A A . 111 ILE H 1 1
20 41810 1 1 116 ILE HA H 1.045 1.259 -8.448 1.00 . A A . 111 ILE HA 1 1
20 41811 1 1 116 ILE HB H -1.470 2.575 -9.503 1.00 . A A . 111 ILE HB 1 1
20 41812 1 1 116 ILE HD11 H -2.102 -0.670 -11.014 1.00 . A A . 111 ILE HD11 1 1
20 41813 1 1 116 ILE HD12 H -2.819 0.902 -10.659 1.00 . A A . 111 ILE HD12 1 1
20 41814 1 1 116 ILE HD13 H -2.202 -0.100 -9.348 1.00 . A A . 111 ILE HD13 1 1
20 41815 1 1 116 ILE HG12 H -0.557 1.100 -11.554 1.00 . A A . 111 ILE HG12 1 1
20 41816 1 1 116 ILE HG13 H 0.055 0.120 -10.225 1.00 . A A . 111 ILE HG13 1 1
20 41817 1 1 116 ILE HG21 H 1.385 2.721 -10.454 1.00 . A A . 111 ILE HG21 1 1
20 41818 1 1 116 ILE HG22 H 0.373 4.050 -9.880 1.00 . A A . 111 ILE HG22 1 1
20 41819 1 1 116 ILE HG23 H -0.002 3.252 -11.407 1.00 . A A . 111 ILE HG23 1 1
20 41820 1 1 116 ILE N N -0.747 0.899 -7.499 1.00 . A A . 111 ILE N 1 1
20 41821 1 1 116 ILE O O -0.582 3.710 -7.067 1.00 . A A . 111 ILE O 1 1
20 41822 1 1 117 SER C C 2.891 5.442 -7.378 1.00 . A A . 112 SER C 1 1
20 41823 1 1 117 SER CA C 2.015 4.535 -6.534 1.00 . A A . 112 SER CA 1 1
20 41824 1 1 117 SER CB C 2.763 4.126 -5.264 1.00 . A A . 112 SER CB 1 1
20 41825 1 1 117 SER H H 2.330 2.773 -7.656 1.00 . A A . 112 SER H 1 1
20 41826 1 1 117 SER HA H 1.120 5.075 -6.258 1.00 . A A . 112 SER HA 1 1
20 41827 1 1 117 SER HB2 H 3.782 3.873 -5.519 1.00 . A A . 112 SER HB2 1 1
20 41828 1 1 117 SER HB3 H 2.760 4.950 -4.564 1.00 . A A . 112 SER HB3 1 1
20 41829 1 1 117 SER HG H 1.230 3.191 -4.467 1.00 . A A . 112 SER HG 1 1
20 41830 1 1 117 SER N N 1.627 3.355 -7.287 1.00 . A A . 112 SER N 1 1
20 41831 1 1 117 SER O O 3.998 5.072 -7.759 1.00 . A A . 112 SER O 1 1
20 41832 1 1 117 SER OG O 2.157 3.001 -4.650 1.00 . A A . 112 SER OG 1 1
20 41833 1 1 118 THR C C 3.727 8.643 -7.582 1.00 . A A . 113 THR C 1 1
20 41834 1 1 118 THR CA C 3.128 7.571 -8.478 1.00 . A A . 113 THR CA 1 1
20 41835 1 1 118 THR CB C 2.233 8.239 -9.537 1.00 . A A . 113 THR CB 1 1
20 41836 1 1 118 THR CG2 C 2.998 8.424 -10.839 1.00 . A A . 113 THR CG2 1 1
20 41837 1 1 118 THR H H 1.473 6.836 -7.397 1.00 . A A . 113 THR H 1 1
20 41838 1 1 118 THR HA H 3.926 7.046 -8.982 1.00 . A A . 113 THR HA 1 1
20 41839 1 1 118 THR HB H 1.928 9.209 -9.173 1.00 . A A . 113 THR HB 1 1
20 41840 1 1 118 THR HG1 H 1.316 6.648 -10.260 1.00 . A A . 113 THR HG1 1 1
20 41841 1 1 118 THR HG21 H 3.637 9.292 -10.762 1.00 . A A . 113 THR HG21 1 1
20 41842 1 1 118 THR HG22 H 2.301 8.562 -11.649 1.00 . A A . 113 THR HG22 1 1
20 41843 1 1 118 THR HG23 H 3.601 7.550 -11.028 1.00 . A A . 113 THR HG23 1 1
20 41844 1 1 118 THR N N 2.382 6.613 -7.691 1.00 . A A . 113 THR N 1 1
20 41845 1 1 118 THR O O 3.045 9.177 -6.705 1.00 . A A . 113 THR O 1 1
20 41846 1 1 118 THR OG1 O 1.068 7.435 -9.767 1.00 . A A . 113 THR OG1 1 1
20 41847 1 1 119 SER C C 6.733 10.634 -7.876 1.00 . A A . 114 SER C 1 1
20 41848 1 1 119 SER CA C 5.700 9.939 -7.006 1.00 . A A . 114 SER CA 1 1
20 41849 1 1 119 SER CB C 6.363 9.321 -5.778 1.00 . A A . 114 SER CB 1 1
20 41850 1 1 119 SER H H 5.500 8.432 -8.468 1.00 . A A . 114 SER H 1 1
20 41851 1 1 119 SER HA H 4.966 10.664 -6.685 1.00 . A A . 114 SER HA 1 1
20 41852 1 1 119 SER HB2 H 7.097 8.594 -6.090 1.00 . A A . 114 SER HB2 1 1
20 41853 1 1 119 SER HB3 H 6.844 10.098 -5.202 1.00 . A A . 114 SER HB3 1 1
20 41854 1 1 119 SER HG H 4.521 8.889 -5.299 1.00 . A A . 114 SER HG 1 1
20 41855 1 1 119 SER N N 5.004 8.924 -7.779 1.00 . A A . 114 SER N 1 1
20 41856 1 1 119 SER O O 7.691 10.007 -8.337 1.00 . A A . 114 SER O 1 1
20 41857 1 1 119 SER OG O 5.401 8.679 -4.967 1.00 . A A . 114 SER OG 1 1
20 41858 1 1 120 SER C C 7.501 12.169 -10.375 1.00 . A A . 115 SER C 1 1
20 41859 1 1 120 SER CA C 7.409 12.723 -8.952 1.00 . A A . 115 SER CA 1 1
20 41860 1 1 120 SER CB C 8.799 12.797 -8.315 1.00 . A A . 115 SER CB 1 1
20 41861 1 1 120 SER H H 5.719 12.347 -7.737 1.00 . A A . 115 SER H 1 1
20 41862 1 1 120 SER HA H 6.997 13.716 -9.000 1.00 . A A . 115 SER HA 1 1
20 41863 1 1 120 SER HB2 H 9.237 11.810 -8.303 1.00 . A A . 115 SER HB2 1 1
20 41864 1 1 120 SER HB3 H 9.424 13.461 -8.893 1.00 . A A . 115 SER HB3 1 1
20 41865 1 1 120 SER HG H 9.568 13.674 -6.735 1.00 . A A . 115 SER HG 1 1
20 41866 1 1 120 SER N N 6.513 11.918 -8.126 1.00 . A A . 115 SER N 1 1
20 41867 1 1 120 SER O O 8.513 12.336 -11.059 1.00 . A A . 115 SER O 1 1
20 41868 1 1 120 SER OG O 8.724 13.278 -6.982 1.00 . A A . 115 SER OG 1 1
20 41869 1 1 121 GLY C C 6.819 9.475 -12.157 1.00 . A A . 116 GLY C 1 1
20 41870 1 1 121 GLY CA C 6.413 10.936 -12.143 1.00 . A A . 116 GLY CA 1 1
20 41871 1 1 121 GLY H H 5.662 11.402 -10.220 1.00 . A A . 116 GLY H 1 1
20 41872 1 1 121 GLY HA2 H 5.411 11.028 -12.539 1.00 . A A . 116 GLY HA2 1 1
20 41873 1 1 121 GLY HA3 H 7.089 11.490 -12.771 1.00 . A A . 116 GLY HA3 1 1
20 41874 1 1 121 GLY N N 6.440 11.504 -10.812 1.00 . A A . 116 GLY N 1 1
20 41875 1 1 121 GLY O O 6.596 8.777 -13.146 1.00 . A A . 116 GLY O 1 1
20 41876 1 1 122 VAL C C 6.652 6.746 -10.586 1.00 . A A . 117 VAL C 1 1
20 41877 1 1 122 VAL CA C 7.841 7.623 -10.954 1.00 . A A . 117 VAL CA 1 1
20 41878 1 1 122 VAL CB C 8.958 7.433 -9.906 1.00 . A A . 117 VAL CB 1 1
20 41879 1 1 122 VAL CG1 C 9.430 5.986 -9.872 1.00 . A A . 117 VAL CG1 1 1
20 41880 1 1 122 VAL CG2 C 10.122 8.362 -10.194 1.00 . A A . 117 VAL CG2 1 1
20 41881 1 1 122 VAL H H 7.567 9.620 -10.307 1.00 . A A . 117 VAL H 1 1
20 41882 1 1 122 VAL HA H 8.217 7.311 -11.919 1.00 . A A . 117 VAL HA 1 1
20 41883 1 1 122 VAL HB H 8.560 7.681 -8.929 1.00 . A A . 117 VAL HB 1 1
20 41884 1 1 122 VAL HG11 H 10.416 5.937 -9.430 1.00 . A A . 117 VAL HG11 1 1
20 41885 1 1 122 VAL HG12 H 9.466 5.596 -10.878 1.00 . A A . 117 VAL HG12 1 1
20 41886 1 1 122 VAL HG13 H 8.740 5.397 -9.283 1.00 . A A . 117 VAL HG13 1 1
20 41887 1 1 122 VAL HG21 H 10.546 8.116 -11.157 1.00 . A A . 117 VAL HG21 1 1
20 41888 1 1 122 VAL HG22 H 10.877 8.246 -9.427 1.00 . A A . 117 VAL HG22 1 1
20 41889 1 1 122 VAL HG23 H 9.772 9.382 -10.208 1.00 . A A . 117 VAL HG23 1 1
20 41890 1 1 122 VAL N N 7.418 9.012 -11.064 1.00 . A A . 117 VAL N 1 1
20 41891 1 1 122 VAL O O 5.989 6.977 -9.577 1.00 . A A . 117 VAL O 1 1
20 41892 1 1 123 VAL C C 5.737 3.548 -10.570 1.00 . A A . 118 VAL C 1 1
20 41893 1 1 123 VAL CA C 5.260 4.856 -11.182 1.00 . A A . 118 VAL CA 1 1
20 41894 1 1 123 VAL CB C 4.489 4.549 -12.484 1.00 . A A . 118 VAL CB 1 1
20 41895 1 1 123 VAL CG1 C 3.254 3.715 -12.190 1.00 . A A . 118 VAL CG1 1 1
20 41896 1 1 123 VAL CG2 C 4.109 5.839 -13.197 1.00 . A A . 118 VAL CG2 1 1
20 41897 1 1 123 VAL H H 6.938 5.621 -12.212 1.00 . A A . 118 VAL H 1 1
20 41898 1 1 123 VAL HA H 4.580 5.340 -10.494 1.00 . A A . 118 VAL HA 1 1
20 41899 1 1 123 VAL HB H 5.134 3.977 -13.133 1.00 . A A . 118 VAL HB 1 1
20 41900 1 1 123 VAL HG11 H 2.878 3.291 -13.108 1.00 . A A . 118 VAL HG11 1 1
20 41901 1 1 123 VAL HG12 H 2.494 4.343 -11.744 1.00 . A A . 118 VAL HG12 1 1
20 41902 1 1 123 VAL HG13 H 3.511 2.921 -11.503 1.00 . A A . 118 VAL HG13 1 1
20 41903 1 1 123 VAL HG21 H 4.933 6.536 -13.141 1.00 . A A . 118 VAL HG21 1 1
20 41904 1 1 123 VAL HG22 H 3.241 6.271 -12.721 1.00 . A A . 118 VAL HG22 1 1
20 41905 1 1 123 VAL HG23 H 3.886 5.628 -14.232 1.00 . A A . 118 VAL HG23 1 1
20 41906 1 1 123 VAL N N 6.375 5.755 -11.419 1.00 . A A . 118 VAL N 1 1
20 41907 1 1 123 VAL O O 6.550 2.833 -11.155 1.00 . A A . 118 VAL O 1 1
20 41908 1 1 124 TYR C C 4.389 1.092 -8.714 1.00 . A A . 119 TYR C 1 1
20 41909 1 1 124 TYR CA C 5.579 2.041 -8.675 1.00 . A A . 119 TYR CA 1 1
20 41910 1 1 124 TYR CB C 5.959 2.358 -7.226 1.00 . A A . 119 TYR CB 1 1
20 41911 1 1 124 TYR CD1 C 6.835 0.094 -6.513 1.00 . A A . 119 TYR CD1 1 1
20 41912 1 1 124 TYR CD2 C 5.081 1.078 -5.234 1.00 . A A . 119 TYR CD2 1 1
20 41913 1 1 124 TYR CE1 C 6.827 -1.004 -5.678 1.00 . A A . 119 TYR CE1 1 1
20 41914 1 1 124 TYR CE2 C 5.069 -0.020 -4.396 1.00 . A A . 119 TYR CE2 1 1
20 41915 1 1 124 TYR CG C 5.962 1.155 -6.307 1.00 . A A . 119 TYR CG 1 1
20 41916 1 1 124 TYR CZ C 5.943 -1.055 -4.622 1.00 . A A . 119 TYR CZ 1 1
20 41917 1 1 124 TYR H H 4.633 3.910 -8.955 1.00 . A A . 119 TYR H 1 1
20 41918 1 1 124 TYR HA H 6.420 1.582 -9.175 1.00 . A A . 119 TYR HA 1 1
20 41919 1 1 124 TYR HB2 H 6.949 2.790 -7.207 1.00 . A A . 119 TYR HB2 1 1
20 41920 1 1 124 TYR HB3 H 5.257 3.077 -6.830 1.00 . A A . 119 TYR HB3 1 1
20 41921 1 1 124 TYR HD1 H 7.528 0.133 -7.341 1.00 . A A . 119 TYR HD1 1 1
20 41922 1 1 124 TYR HD2 H 4.396 1.893 -5.060 1.00 . A A . 119 TYR HD2 1 1
20 41923 1 1 124 TYR HE1 H 7.512 -1.821 -5.856 1.00 . A A . 119 TYR HE1 1 1
20 41924 1 1 124 TYR HE2 H 4.378 -0.063 -3.570 1.00 . A A . 119 TYR HE2 1 1
20 41925 1 1 124 TYR HH H 6.381 -2.896 -4.251 1.00 . A A . 119 TYR HH 1 1
20 41926 1 1 124 TYR N N 5.244 3.265 -9.382 1.00 . A A . 119 TYR N 1 1
20 41927 1 1 124 TYR O O 3.262 1.495 -8.430 1.00 . A A . 119 TYR O 1 1
20 41928 1 1 124 TYR OH O 5.926 -2.157 -3.796 1.00 . A A . 119 TYR OH 1 1
20 41929 1 1 125 LYS C C 3.897 -2.360 -8.310 1.00 . A A . 120 LYS C 1 1
20 41930 1 1 125 LYS CA C 3.572 -1.145 -9.172 1.00 . A A . 120 LYS CA 1 1
20 41931 1 1 125 LYS CB C 3.370 -1.583 -10.616 1.00 . A A . 120 LYS CB 1 1
20 41932 1 1 125 LYS CD C 3.135 -0.772 -12.967 1.00 . A A . 120 LYS CD 1 1
20 41933 1 1 125 LYS CE C 2.193 -0.034 -13.900 1.00 . A A . 120 LYS CE 1 1
20 41934 1 1 125 LYS CG C 2.821 -0.491 -11.511 1.00 . A A . 120 LYS CG 1 1
20 41935 1 1 125 LYS H H 5.541 -0.410 -9.344 1.00 . A A . 120 LYS H 1 1
20 41936 1 1 125 LYS HA H 2.663 -0.692 -8.811 1.00 . A A . 120 LYS HA 1 1
20 41937 1 1 125 LYS HB2 H 4.320 -1.901 -11.019 1.00 . A A . 120 LYS HB2 1 1
20 41938 1 1 125 LYS HB3 H 2.686 -2.413 -10.634 1.00 . A A . 120 LYS HB3 1 1
20 41939 1 1 125 LYS HD2 H 4.148 -0.456 -13.171 1.00 . A A . 120 LYS HD2 1 1
20 41940 1 1 125 LYS HD3 H 3.047 -1.832 -13.145 1.00 . A A . 120 LYS HD3 1 1
20 41941 1 1 125 LYS HE2 H 1.225 -0.510 -13.864 1.00 . A A . 120 LYS HE2 1 1
20 41942 1 1 125 LYS HE3 H 2.101 0.988 -13.570 1.00 . A A . 120 LYS HE3 1 1
20 41943 1 1 125 LYS HG2 H 1.752 -0.435 -11.385 1.00 . A A . 120 LYS HG2 1 1
20 41944 1 1 125 LYS HG3 H 3.272 0.446 -11.229 1.00 . A A . 120 LYS HG3 1 1
20 41945 1 1 125 LYS HZ1 H 2.946 -1.017 -15.578 1.00 . A A . 120 LYS HZ1 1 1
20 41946 1 1 125 LYS HZ2 H 3.533 0.558 -15.389 1.00 . A A . 120 LYS HZ2 1 1
20 41947 1 1 125 LYS HZ3 H 1.958 0.305 -15.943 1.00 . A A . 120 LYS HZ3 1 1
20 41948 1 1 125 LYS N N 4.629 -0.152 -9.099 1.00 . A A . 120 LYS N 1 1
20 41949 1 1 125 LYS NZ N 2.691 -0.049 -15.299 1.00 . A A . 120 LYS NZ 1 1
20 41950 1 1 125 LYS O O 5.047 -2.781 -8.217 1.00 . A A . 120 LYS O 1 1
20 41951 1 1 126 ARG C C 1.839 -4.992 -6.967 1.00 . A A . 121 ARG C 1 1
20 41952 1 1 126 ARG CA C 3.046 -4.085 -6.837 1.00 . A A . 121 ARG CA 1 1
20 41953 1 1 126 ARG CB C 3.236 -3.677 -5.375 1.00 . A A . 121 ARG CB 1 1
20 41954 1 1 126 ARG CD C 2.150 -2.348 -3.532 1.00 . A A . 121 ARG CD 1 1
20 41955 1 1 126 ARG CG C 2.498 -2.398 -5.007 1.00 . A A . 121 ARG CG 1 1
20 41956 1 1 126 ARG CZ C 3.199 -2.921 -1.385 1.00 . A A . 121 ARG CZ 1 1
20 41957 1 1 126 ARG H H 1.986 -2.515 -7.773 1.00 . A A . 121 ARG H 1 1
20 41958 1 1 126 ARG HA H 3.921 -4.617 -7.174 1.00 . A A . 121 ARG HA 1 1
20 41959 1 1 126 ARG HB2 H 2.877 -4.475 -4.742 1.00 . A A . 121 ARG HB2 1 1
20 41960 1 1 126 ARG HB3 H 4.290 -3.528 -5.189 1.00 . A A . 121 ARG HB3 1 1
20 41961 1 1 126 ARG HD2 H 1.780 -1.362 -3.298 1.00 . A A . 121 ARG HD2 1 1
20 41962 1 1 126 ARG HD3 H 1.378 -3.077 -3.333 1.00 . A A . 121 ARG HD3 1 1
20 41963 1 1 126 ARG HE H 4.196 -2.609 -3.097 1.00 . A A . 121 ARG HE 1 1
20 41964 1 1 126 ARG HG2 H 3.126 -1.554 -5.241 1.00 . A A . 121 ARG HG2 1 1
20 41965 1 1 126 ARG HG3 H 1.587 -2.343 -5.583 1.00 . A A . 121 ARG HG3 1 1
20 41966 1 1 126 ARG HH11 H 1.125 -2.754 -1.370 1.00 . A A . 121 ARG HH11 1 1
20 41967 1 1 126 ARG HH12 H 1.907 -3.167 0.208 1.00 . A A . 121 ARG HH12 1 1
20 41968 1 1 126 ARG HH21 H 5.227 -3.166 -1.145 1.00 . A A . 121 ARG HH21 1 1
20 41969 1 1 126 ARG HH22 H 4.229 -3.406 0.335 1.00 . A A . 121 ARG HH22 1 1
20 41970 1 1 126 ARG N N 2.878 -2.912 -7.679 1.00 . A A . 121 ARG N 1 1
20 41971 1 1 126 ARG NE N 3.300 -2.633 -2.678 1.00 . A A . 121 ARG NE 1 1
20 41972 1 1 126 ARG NH1 N 1.999 -2.955 -0.803 1.00 . A A . 121 ARG NH1 1 1
20 41973 1 1 126 ARG NH2 N 4.295 -3.183 -0.679 1.00 . A A . 121 ARG NH2 1 1
20 41974 1 1 126 ARG O O 0.701 -4.531 -6.921 1.00 . A A . 121 ARG O 1 1
20 41975 1 1 127 THR C C 1.008 -8.179 -6.076 1.00 . A A . 122 THR C 1 1
20 41976 1 1 127 THR CA C 1.037 -7.253 -7.277 1.00 . A A . 122 THR CA 1 1
20 41977 1 1 127 THR CB C 1.239 -8.088 -8.543 1.00 . A A . 122 THR CB 1 1
20 41978 1 1 127 THR CG2 C -0.071 -8.704 -8.992 1.00 . A A . 122 THR CG2 1 1
20 41979 1 1 127 THR H H 3.028 -6.582 -7.155 1.00 . A A . 122 THR H 1 1
20 41980 1 1 127 THR HA H 0.093 -6.737 -7.355 1.00 . A A . 122 THR HA 1 1
20 41981 1 1 127 THR HB H 1.939 -8.881 -8.326 1.00 . A A . 122 THR HB 1 1
20 41982 1 1 127 THR HG1 H 1.961 -6.383 -9.228 1.00 . A A . 122 THR HG1 1 1
20 41983 1 1 127 THR HG21 H 0.115 -9.409 -9.785 1.00 . A A . 122 THR HG21 1 1
20 41984 1 1 127 THR HG22 H -0.729 -7.928 -9.347 1.00 . A A . 122 THR HG22 1 1
20 41985 1 1 127 THR HG23 H -0.528 -9.212 -8.158 1.00 . A A . 122 THR HG23 1 1
20 41986 1 1 127 THR N N 2.092 -6.275 -7.138 1.00 . A A . 122 THR N 1 1
20 41987 1 1 127 THR O O 2.039 -8.722 -5.673 1.00 . A A . 122 THR O 1 1
20 41988 1 1 127 THR OG1 O 1.770 -7.260 -9.585 1.00 . A A . 122 THR OG1 1 1
20 41989 1 1 128 SER C C -1.439 -10.234 -4.649 1.00 . A A . 123 SER C 1 1
20 41990 1 1 128 SER CA C -0.351 -9.206 -4.362 1.00 . A A . 123 SER CA 1 1
20 41991 1 1 128 SER CB C -0.710 -8.371 -3.131 1.00 . A A . 123 SER CB 1 1
20 41992 1 1 128 SER H H -0.947 -7.859 -5.872 1.00 . A A . 123 SER H 1 1
20 41993 1 1 128 SER HA H 0.581 -9.720 -4.181 1.00 . A A . 123 SER HA 1 1
20 41994 1 1 128 SER HB2 H -1.755 -8.102 -3.170 1.00 . A A . 123 SER HB2 1 1
20 41995 1 1 128 SER HB3 H -0.518 -8.953 -2.240 1.00 . A A . 123 SER HB3 1 1
20 41996 1 1 128 SER HG H -0.410 -6.468 -3.509 1.00 . A A . 123 SER HG 1 1
20 41997 1 1 128 SER N N -0.169 -8.344 -5.509 1.00 . A A . 123 SER N 1 1
20 41998 1 1 128 SER O O -2.503 -9.897 -5.172 1.00 . A A . 123 SER O 1 1
20 41999 1 1 128 SER OG O 0.068 -7.184 -3.078 1.00 . A A . 123 SER OG 1 1
20 42000 1 1 129 LYS C C -3.153 -12.580 -3.440 1.00 . A A . 124 LYS C 1 1
20 42001 1 1 129 LYS CA C -2.124 -12.553 -4.559 1.00 . A A . 124 LYS CA 1 1
20 42002 1 1 129 LYS CB C -1.417 -13.906 -4.665 1.00 . A A . 124 LYS CB 1 1
20 42003 1 1 129 LYS CD C 0.054 -15.621 -3.560 1.00 . A A . 124 LYS CD 1 1
20 42004 1 1 129 LYS CE C 1.394 -15.689 -2.837 1.00 . A A . 124 LYS CE 1 1
20 42005 1 1 129 LYS CG C -0.585 -14.246 -3.443 1.00 . A A . 124 LYS CG 1 1
20 42006 1 1 129 LYS H H -0.291 -11.700 -3.931 1.00 . A A . 124 LYS H 1 1
20 42007 1 1 129 LYS HA H -2.630 -12.346 -5.492 1.00 . A A . 124 LYS HA 1 1
20 42008 1 1 129 LYS HB2 H -2.162 -14.678 -4.796 1.00 . A A . 124 LYS HB2 1 1
20 42009 1 1 129 LYS HB3 H -0.768 -13.890 -5.528 1.00 . A A . 124 LYS HB3 1 1
20 42010 1 1 129 LYS HD2 H -0.611 -16.355 -3.130 1.00 . A A . 124 LYS HD2 1 1
20 42011 1 1 129 LYS HD3 H 0.208 -15.843 -4.605 1.00 . A A . 124 LYS HD3 1 1
20 42012 1 1 129 LYS HE2 H 1.311 -15.158 -1.901 1.00 . A A . 124 LYS HE2 1 1
20 42013 1 1 129 LYS HE3 H 1.630 -16.723 -2.640 1.00 . A A . 124 LYS HE3 1 1
20 42014 1 1 129 LYS HG2 H 0.192 -13.507 -3.328 1.00 . A A . 124 LYS HG2 1 1
20 42015 1 1 129 LYS HG3 H -1.232 -14.232 -2.575 1.00 . A A . 124 LYS HG3 1 1
20 42016 1 1 129 LYS HZ1 H 2.167 -14.871 -4.605 1.00 . A A . 124 LYS HZ1 1 1
20 42017 1 1 129 LYS HZ2 H 3.298 -15.750 -3.700 1.00 . A A . 124 LYS HZ2 1 1
20 42018 1 1 129 LYS HZ3 H 2.831 -14.208 -3.192 1.00 . A A . 124 LYS HZ3 1 1
20 42019 1 1 129 LYS N N -1.161 -11.487 -4.334 1.00 . A A . 124 LYS N 1 1
20 42020 1 1 129 LYS NZ N 2.498 -15.087 -3.638 1.00 . A A . 124 LYS NZ 1 1
20 42021 1 1 129 LYS O O -2.875 -12.146 -2.323 1.00 . A A . 124 LYS O 1 1
20 42022 1 1 130 LYS C C -5.504 -14.576 -2.197 1.00 . A A . 125 LYS C 1 1
20 42023 1 1 130 LYS CA C -5.409 -13.170 -2.767 1.00 . A A . 125 LYS CA 1 1
20 42024 1 1 130 LYS CB C -6.749 -12.771 -3.400 1.00 . A A . 125 LYS CB 1 1
20 42025 1 1 130 LYS CD C -8.306 -13.161 -1.443 1.00 . A A . 125 LYS CD 1 1
20 42026 1 1 130 LYS CE C -9.682 -13.635 -1.876 1.00 . A A . 125 LYS CE 1 1
20 42027 1 1 130 LYS CG C -7.732 -12.143 -2.418 1.00 . A A . 125 LYS CG 1 1
20 42028 1 1 130 LYS H H -4.474 -13.455 -4.644 1.00 . A A . 125 LYS H 1 1
20 42029 1 1 130 LYS HA H -5.177 -12.482 -1.966 1.00 . A A . 125 LYS HA 1 1
20 42030 1 1 130 LYS HB2 H -6.563 -12.060 -4.192 1.00 . A A . 125 LYS HB2 1 1
20 42031 1 1 130 LYS HB3 H -7.212 -13.651 -3.822 1.00 . A A . 125 LYS HB3 1 1
20 42032 1 1 130 LYS HD2 H -7.643 -14.012 -1.394 1.00 . A A . 125 LYS HD2 1 1
20 42033 1 1 130 LYS HD3 H -8.380 -12.709 -0.466 1.00 . A A . 125 LYS HD3 1 1
20 42034 1 1 130 LYS HE2 H -9.570 -14.299 -2.723 1.00 . A A . 125 LYS HE2 1 1
20 42035 1 1 130 LYS HE3 H -10.134 -14.174 -1.055 1.00 . A A . 125 LYS HE3 1 1
20 42036 1 1 130 LYS HG2 H -7.221 -11.376 -1.855 1.00 . A A . 125 LYS HG2 1 1
20 42037 1 1 130 LYS HG3 H -8.543 -11.697 -2.973 1.00 . A A . 125 LYS HG3 1 1
20 42038 1 1 130 LYS HZ1 H -10.582 -11.777 -1.518 1.00 . A A . 125 LYS HZ1 1 1
20 42039 1 1 130 LYS HZ2 H -11.535 -12.843 -2.421 1.00 . A A . 125 LYS HZ2 1 1
20 42040 1 1 130 LYS HZ3 H -10.224 -12.065 -3.149 1.00 . A A . 125 LYS HZ3 1 1
20 42041 1 1 130 LYS N N -4.333 -13.095 -3.744 1.00 . A A . 125 LYS N 1 1
20 42042 1 1 130 LYS NZ N -10.567 -12.503 -2.268 1.00 . A A . 125 LYS NZ 1 1
20 42043 1 1 130 LYS O O -5.732 -15.540 -2.928 1.00 . A A . 125 LYS O 1 1
20 42044 1 1 131 ILE C C -6.322 -15.894 0.975 1.00 . A A . 126 ILE C 1 1
20 42045 1 1 131 ILE CA C -5.392 -15.981 -0.231 1.00 . A A . 126 ILE CA 1 1
20 42046 1 1 131 ILE CB C -3.993 -16.482 0.225 1.00 . A A . 126 ILE CB 1 1
20 42047 1 1 131 ILE CD1 C -2.353 -14.531 0.167 1.00 . A A . 126 ILE CD1 1 1
20 42048 1 1 131 ILE CG1 C -2.865 -15.767 -0.533 1.00 . A A . 126 ILE CG1 1 1
20 42049 1 1 131 ILE CG2 C -3.876 -17.982 0.018 1.00 . A A . 126 ILE CG2 1 1
20 42050 1 1 131 ILE H H -5.139 -13.882 -0.356 1.00 . A A . 126 ILE H 1 1
20 42051 1 1 131 ILE HA H -5.800 -16.692 -0.937 1.00 . A A . 126 ILE HA 1 1
20 42052 1 1 131 ILE HB H -3.893 -16.279 1.279 1.00 . A A . 126 ILE HB 1 1
20 42053 1 1 131 ILE HD11 H -1.877 -14.813 1.095 1.00 . A A . 126 ILE HD11 1 1
20 42054 1 1 131 ILE HD12 H -3.178 -13.867 0.373 1.00 . A A . 126 ILE HD12 1 1
20 42055 1 1 131 ILE HD13 H -1.637 -14.027 -0.465 1.00 . A A . 126 ILE HD13 1 1
20 42056 1 1 131 ILE HG12 H -2.035 -16.445 -0.650 1.00 . A A . 126 ILE HG12 1 1
20 42057 1 1 131 ILE HG13 H -3.225 -15.473 -1.511 1.00 . A A . 126 ILE HG13 1 1
20 42058 1 1 131 ILE HG21 H -2.901 -18.314 0.349 1.00 . A A . 126 ILE HG21 1 1
20 42059 1 1 131 ILE HG22 H -3.997 -18.210 -1.030 1.00 . A A . 126 ILE HG22 1 1
20 42060 1 1 131 ILE HG23 H -4.640 -18.486 0.589 1.00 . A A . 126 ILE HG23 1 1
20 42061 1 1 131 ILE N N -5.321 -14.690 -0.893 1.00 . A A . 126 ILE N 1 1
20 42062 1 1 131 ILE O O -6.690 -14.794 1.402 1.00 . A A . 126 ILE O 1 1
20 42063 1 1 132 ALA C C -7.421 -18.413 3.386 1.00 . A A . 127 ALA C 1 1
20 42064 1 1 132 ALA CA C -7.607 -17.093 2.655 1.00 . A A . 127 ALA CA 1 1
20 42065 1 1 132 ALA CB C -9.056 -16.909 2.236 1.00 . A A . 127 ALA CB 1 1
20 42066 1 1 132 ALA H H -6.422 -17.885 1.102 1.00 . A A . 127 ALA H 1 1
20 42067 1 1 132 ALA HA H -7.337 -16.280 3.317 1.00 . A A . 127 ALA HA 1 1
20 42068 1 1 132 ALA HB1 H -9.181 -15.935 1.783 1.00 . A A . 127 ALA HB1 1 1
20 42069 1 1 132 ALA HB2 H -9.696 -16.988 3.103 1.00 . A A . 127 ALA HB2 1 1
20 42070 1 1 132 ALA HB3 H -9.321 -17.673 1.522 1.00 . A A . 127 ALA HB3 1 1
20 42071 1 1 132 ALA N N -6.726 -17.041 1.500 1.00 . A A . 127 ALA N 1 1
20 42072 1 1 132 ALA O O -7.006 -19.393 2.736 1.00 . A A . 127 ALA O 1 1
20 42073 2 2 1 CHO C1 C 6.754 0.013 -0.547 1.00 . B A . 200 CHO C1 1 1
20 42074 2 2 1 CHO C10 C 7.528 1.077 0.234 1.00 . B A . 200 CHO C10 1 1
20 42075 2 2 1 CHO C11 C 8.377 -0.693 1.820 1.00 . B A . 200 CHO C11 1 1
20 42076 2 2 1 CHO C12 C 8.524 -1.119 3.284 1.00 . B A . 200 CHO C12 1 1
20 42077 2 2 1 CHO C13 C 9.265 -0.022 4.051 1.00 . B A . 200 CHO C13 1 1
20 42078 2 2 1 CHO C14 C 8.464 1.276 3.960 1.00 . B A . 200 CHO C14 1 1
20 42079 2 2 1 CHO C15 C 9.295 2.173 4.877 1.00 . B A . 200 CHO C15 1 1
20 42080 2 2 1 CHO C16 C 9.579 1.249 6.067 1.00 . B A . 200 CHO C16 1 1
20 42081 2 2 1 CHO C17 C 9.230 -0.160 5.574 1.00 . B A . 200 CHO C17 1 1
20 42082 2 2 1 CHO C18 C 10.689 0.184 3.527 1.00 . B A . 200 CHO C18 1 1
20 42083 2 2 1 CHO C19 C 8.921 1.240 -0.372 1.00 . B A . 200 CHO C19 1 1
20 42084 2 2 1 CHO C2 C 5.331 -0.126 0.000 1.00 . B A . 200 CHO C2 1 1
20 42085 2 2 1 CHO C20 C 10.191 -1.215 6.120 1.00 . B A . 200 CHO C20 1 1
20 42086 2 2 1 CHO C21 C 9.918 -2.586 5.493 1.00 . B A . 200 CHO C21 1 1
20 42087 2 2 1 CHO C22 C 10.054 -1.287 7.641 1.00 . B A . 200 CHO C22 1 1
20 42088 2 2 1 CHO C23 C 10.959 -2.369 8.234 1.00 . B A . 200 CHO C23 1 1
20 42089 2 2 1 CHO C24 C 10.777 -2.437 9.751 1.00 . B A . 200 CHO C24 1 1
20 42090 2 2 1 CHO C26 C 11.554 -3.475 11.830 1.00 . B A . 200 CHO C26 1 1
20 42091 2 2 1 CHO C27 C 12.930 -3.155 12.419 1.00 . B A . 200 CHO C27 1 1
20 42092 2 2 1 CHO C3 C 4.590 1.209 -0.098 1.00 . B A . 200 CHO C3 1 1
20 42093 2 2 1 CHO C4 C 5.352 2.269 0.699 1.00 . B A . 200 CHO C4 1 1
20 42094 2 2 1 CHO C5 C 6.777 2.408 0.154 1.00 . B A . 200 CHO C5 1 1
20 42095 2 2 1 CHO C6 C 7.511 3.494 0.944 1.00 . B A . 200 CHO C6 1 1
20 42096 2 2 1 CHO C7 C 7.641 3.062 2.405 1.00 . B A . 200 CHO C7 1 1
20 42097 2 2 1 CHO C8 C 8.383 1.729 2.502 1.00 . B A . 200 CHO C8 1 1
20 42098 2 2 1 CHO C9 C 7.654 0.651 1.697 1.00 . B A . 200 CHO C9 1 1
20 42099 2 2 1 CHO H11 H 6.708 0.301 -1.597 1.00 . B A . 200 CHO H11 1 1
20 42100 2 2 1 CHO H111 H 9.367 -0.606 1.374 1.00 . B A . 200 CHO H111 1 1
20 42101 2 2 1 CHO H112 H 7.785 -1.448 1.302 1.00 . B A . 200 CHO H112 1 1
20 42102 2 2 1 CHO H12 H 7.266 -0.943 -0.441 1.00 . B A . 200 CHO H12 1 1
20 42103 2 2 1 CHO H121 H 9.089 -2.049 3.339 1.00 . B A . 200 CHO H121 1 1
20 42104 2 2 1 CHO H122 H 7.538 -1.272 3.723 1.00 . B A . 200 CHO H122 1 1
20 42105 2 2 1 CHO H14 H 7.418 1.241 4.264 1.00 . B A . 200 CHO H14 1 1
20 42106 2 2 1 CHO H151 H 8.731 3.053 5.185 1.00 . B A . 200 CHO H151 1 1
20 42107 2 2 1 CHO H152 H 10.195 2.566 4.404 1.00 . B A . 200 CHO H152 1 1
20 42108 2 2 1 CHO H161 H 8.958 1.522 6.920 1.00 . B A . 200 CHO H161 1 1
20 42109 2 2 1 CHO H162 H 10.615 1.319 6.398 1.00 . B A . 200 CHO H162 1 1
20 42110 2 2 1 CHO H17 H 8.259 -0.511 5.923 1.00 . B A . 200 CHO H17 1 1
20 42111 2 2 1 CHO H181 H 10.973 1.229 3.648 1.00 . B A . 200 CHO H181 1 1
20 42112 2 2 1 CHO H182 H 10.730 -0.085 2.471 1.00 . B A . 200 CHO H182 1 1
20 42113 2 2 1 CHO H183 H 11.377 -0.447 4.089 1.00 . B A . 200 CHO H183 1 1
20 42114 2 2 1 CHO H191 H 9.198 2.294 -0.371 1.00 . B A . 200 CHO H191 1 1
20 42115 2 2 1 CHO H192 H 8.919 0.865 -1.395 1.00 . B A . 200 CHO H192 1 1
20 42116 2 2 1 CHO H193 H 9.642 0.675 0.220 1.00 . B A . 200 CHO H193 1 1
20 42117 2 2 1 CHO H20 H 11.210 -0.930 5.860 1.00 . B A . 200 CHO H20 1 1
20 42118 2 2 1 CHO H21 H 5.375 -0.437 1.044 1.00 . B A . 200 CHO H21 1 1
20 42119 2 2 1 CHO H211 H 9.739 -3.317 6.281 1.00 . B A . 200 CHO H211 1 1
20 42120 2 2 1 CHO H212 H 10.779 -2.893 4.900 1.00 . B A . 200 CHO H212 1 1
20 42121 2 2 1 CHO H213 H 9.039 -2.523 4.851 1.00 . B A . 200 CHO H213 1 1
20 42122 2 2 1 CHO H22 H 4.796 -0.871 -0.589 1.00 . B A . 200 CHO H22 1 1
20 42123 2 2 1 CHO H221 H 9.018 -1.512 7.894 1.00 . B A . 200 CHO H221 1 1
20 42124 2 2 1 CHO H222 H 10.353 -0.325 8.057 1.00 . B A . 200 CHO H222 1 1
20 42125 2 2 1 CHO H231 H 11.999 -2.135 8.006 1.00 . B A . 200 CHO H231 1 1
20 42126 2 2 1 CHO H232 H 10.691 -3.332 7.801 1.00 . B A . 200 CHO H232 1 1
20 42127 2 2 1 CHO H261 H 11.292 -4.508 12.057 1.00 . B A . 200 CHO H261 1 1
20 42128 2 2 1 CHO H262 H 10.809 -2.808 12.264 1.00 . B A . 200 CHO H262 1 1
20 42129 2 2 1 CHO H3 H 4.519 1.516 -1.141 1.00 . B A . 200 CHO H3 1 1
20 42130 2 2 1 CHO H41 H 5.393 1.973 1.747 1.00 . B A . 200 CHO H41 1 1
20 42131 2 2 1 CHO H42 H 4.838 3.225 0.606 1.00 . B A . 200 CHO H42 1 1
20 42132 2 2 1 CHO H5 H 6.732 2.692 -0.897 1.00 . B A . 200 CHO H5 1 1
20 42133 2 2 1 CHO H61 H 6.949 4.426 0.889 1.00 . B A . 200 CHO H61 1 1
20 42134 2 2 1 CHO H62 H 8.503 3.644 0.520 1.00 . B A . 200 CHO H62 1 1
20 42135 2 2 1 CHO H7 H 8.203 3.824 2.945 1.00 . B A . 200 CHO H7 1 1
20 42136 2 2 1 CHO H8 H 9.386 1.870 2.101 1.00 . B A . 200 CHO H8 1 1
20 42137 2 2 1 CHO H9 H 6.651 0.530 2.104 1.00 . B A . 200 CHO H9 1 1
20 42138 2 2 1 CHO HN H 12.269 -3.840 9.892 1.00 . B A . 200 CHO HN 1 1
20 42139 2 2 1 CHO HO3 H 3.349 0.815 1.419 1.00 . B A . 200 CHO HO3 1 1
20 42140 2 2 1 CHO HO7 H 6.426 2.537 3.902 1.00 . B A . 200 CHO HO7 1 1
20 42141 2 2 1 CHO N25 N 11.590 -3.286 10.372 1.00 . B A . 200 CHO N25 1 1
20 42142 2 2 1 CHO O24 O 9.928 -1.751 10.313 1.00 . B A . 200 CHO O24 1 1
20 42143 2 2 1 CHO O3 O 3.279 1.059 0.452 1.00 . B A . 200 CHO O3 1 1
20 42144 2 2 1 CHO O7 O 6.341 2.915 2.980 1.00 . B A . 200 CHO O7 1 1
20 42145 2 2 1 CHO OT1 O 12.965 -2.735 13.595 1.00 . B A . 200 CHO OT1 1 1
20 42146 2 2 1 CHO OT2 O 13.922 -3.340 11.684 1.00 . B A . 200 CHO OT2 1 1
20 42147 3 2 1 CHO C1 C -5.190 4.351 0.305 1.00 . C A . 201 CHO C1 1 1
20 42148 3 2 1 CHO C10 C -4.433 4.278 1.632 1.00 . C A . 201 CHO C10 1 1
20 42149 3 2 1 CHO C11 C -2.449 5.349 0.521 1.00 . C A . 201 CHO C11 1 1
20 42150 3 2 1 CHO C12 C -0.932 5.343 0.334 1.00 . C A . 201 CHO C12 1 1
20 42151 3 2 1 CHO C13 C -0.274 5.332 1.712 1.00 . C A . 201 CHO C13 1 1
20 42152 3 2 1 CHO C14 C -0.689 4.055 2.437 1.00 . C A . 201 CHO C14 1 1
20 42153 3 2 1 CHO C15 C 0.192 4.170 3.678 1.00 . C A . 201 CHO C15 1 1
20 42154 3 2 1 CHO C16 C 1.555 4.418 3.022 1.00 . C A . 201 CHO C16 1 1
20 42155 3 2 1 CHO C17 C 1.245 5.149 1.711 1.00 . C A . 201 CHO C17 1 1
20 42156 3 2 1 CHO C18 C -0.687 6.554 2.535 1.00 . C A . 201 CHO C18 1 1
20 42157 3 2 1 CHO C19 C -4.702 5.542 2.452 1.00 . C A . 201 CHO C19 1 1
20 42158 3 2 1 CHO C2 C -4.985 3.069 -0.502 1.00 . C A . 201 CHO C2 1 1
20 42159 3 2 1 CHO C20 C 1.985 6.484 1.609 1.00 . C A . 201 CHO C20 1 1
20 42160 3 2 1 CHO C21 C 1.596 7.235 0.335 1.00 . C A . 201 CHO C21 1 1
20 42161 3 2 1 CHO C22 C 3.496 6.253 1.659 1.00 . C A . 201 CHO C22 1 1
20 42162 3 2 1 CHO C23 C 4.272 7.572 1.591 1.00 . C A . 201 CHO C23 1 1
20 42163 3 2 1 CHO C24 C 5.771 7.327 1.784 1.00 . C A . 201 CHO C24 1 1
20 42164 3 2 1 CHO C26 C 7.467 5.850 2.761 1.00 . C A . 201 CHO C26 1 1
20 42165 3 2 1 CHO C27 C 7.777 6.134 4.230 1.00 . C A . 201 CHO C27 1 1
20 42166 3 2 1 CHO C3 C -5.470 1.855 0.291 1.00 . C A . 201 CHO C3 1 1
20 42167 3 2 1 CHO C4 C -4.690 1.766 1.606 1.00 . C A . 201 CHO C4 1 1
20 42168 3 2 1 CHO C5 C -4.902 3.048 2.417 1.00 . C A . 201 CHO C5 1 1
20 42169 3 2 1 CHO C6 C -4.159 2.938 3.751 1.00 . C A . 201 CHO C6 1 1
20 42170 3 2 1 CHO C7 C -2.648 2.890 3.508 1.00 . C A . 201 CHO C7 1 1
20 42171 3 2 1 CHO C8 C -2.192 4.111 2.705 1.00 . C A . 201 CHO C8 1 1
20 42172 3 2 1 CHO C9 C -2.931 4.165 1.365 1.00 . C A . 201 CHO C9 1 1
20 42173 3 2 1 CHO H11 H -6.254 4.483 0.506 1.00 . C A . 201 CHO H11 1 1
20 42174 3 2 1 CHO H111 H -2.739 6.276 1.016 1.00 . C A . 201 CHO H111 1 1
20 42175 3 2 1 CHO H112 H -2.909 5.267 -0.464 1.00 . C A . 201 CHO H112 1 1
20 42176 3 2 1 CHO H12 H -4.809 5.194 -0.271 1.00 . C A . 201 CHO H12 1 1
20 42177 3 2 1 CHO H121 H -0.625 6.235 -0.214 1.00 . C A . 201 CHO H121 1 1
20 42178 3 2 1 CHO H122 H -0.629 4.463 -0.232 1.00 . C A . 201 CHO H122 1 1
20 42179 3 2 1 CHO H14 H -0.554 3.105 1.921 1.00 . C A . 201 CHO H14 1 1
20 42180 3 2 1 CHO H151 H 0.186 3.251 4.264 1.00 . C A . 201 CHO H151 1 1
20 42181 3 2 1 CHO H152 H -0.119 4.935 4.389 1.00 . C A . 201 CHO H152 1 1
20 42182 3 2 1 CHO H161 H 2.061 3.474 2.823 1.00 . C A . 201 CHO H161 1 1
20 42183 3 2 1 CHO H162 H 2.216 5.000 3.665 1.00 . C A . 201 CHO H162 1 1
20 42184 3 2 1 CHO H17 H 1.582 4.583 0.843 1.00 . C A . 201 CHO H17 1 1
20 42185 3 2 1 CHO H181 H -0.675 7.440 1.901 1.00 . C A . 201 CHO H181 1 1
20 42186 3 2 1 CHO H182 H 0.010 6.689 3.362 1.00 . C A . 201 CHO H182 1 1
20 42187 3 2 1 CHO H183 H -1.692 6.403 2.929 1.00 . C A . 201 CHO H183 1 1
20 42188 3 2 1 CHO H191 H -4.602 6.419 1.813 1.00 . C A . 201 CHO H191 1 1
20 42189 3 2 1 CHO H192 H -3.984 5.604 3.270 1.00 . C A . 201 CHO H192 1 1
20 42190 3 2 1 CHO H193 H -5.713 5.502 2.858 1.00 . C A . 201 CHO H193 1 1
20 42191 3 2 1 CHO H20 H 1.696 7.102 2.460 1.00 . C A . 201 CHO H20 1 1
20 42192 3 2 1 CHO H21 H -3.925 2.951 -0.727 1.00 . C A . 201 CHO H21 1 1
20 42193 3 2 1 CHO H211 H 1.327 6.519 -0.442 1.00 . C A . 201 CHO H211 1 1
20 42194 3 2 1 CHO H212 H 2.437 7.840 -0.003 1.00 . C A . 201 CHO H212 1 1
20 42195 3 2 1 CHO H213 H 0.744 7.883 0.541 1.00 . C A . 201 CHO H213 1 1
20 42196 3 2 1 CHO H22 H -5.558 3.139 -1.427 1.00 . C A . 201 CHO H22 1 1
20 42197 3 2 1 CHO H221 H 3.787 5.627 0.816 1.00 . C A . 201 CHO H221 1 1
20 42198 3 2 1 CHO H222 H 3.735 5.766 2.605 1.00 . C A . 201 CHO H222 1 1
20 42199 3 2 1 CHO H231 H 3.914 8.240 2.374 1.00 . C A . 201 CHO H231 1 1
20 42200 3 2 1 CHO H232 H 4.113 8.023 0.611 1.00 . C A . 201 CHO H232 1 1
20 42201 3 2 1 CHO H261 H 8.142 6.426 2.128 1.00 . C A . 201 CHO H261 1 1
20 42202 3 2 1 CHO H262 H 7.601 4.788 2.558 1.00 . C A . 201 CHO H262 1 1
20 42203 3 2 1 CHO H3 H -6.535 1.957 0.503 1.00 . C A . 201 CHO H3 1 1
20 42204 3 2 1 CHO H41 H -3.628 1.643 1.391 1.00 . C A . 201 CHO H41 1 1
20 42205 3 2 1 CHO H42 H -5.046 0.911 2.181 1.00 . C A . 201 CHO H42 1 1
20 42206 3 2 1 CHO H5 H -5.968 3.170 2.612 1.00 . C A . 201 CHO H5 1 1
20 42207 3 2 1 CHO H61 H -4.471 2.028 4.265 1.00 . C A . 201 CHO H61 1 1
20 42208 3 2 1 CHO H62 H -4.395 3.807 4.365 1.00 . C A . 201 CHO H62 1 1
20 42209 3 2 1 CHO H7 H -2.141 2.895 4.473 1.00 . C A . 201 CHO H7 1 1
20 42210 3 2 1 CHO H8 H -2.418 5.001 3.292 1.00 . C A . 201 CHO H8 1 1
20 42211 3 2 1 CHO H9 H -2.724 3.254 0.805 1.00 . C A . 201 CHO H9 1 1
20 42212 3 2 1 CHO HN H 5.386 5.609 2.840 1.00 . C A . 201 CHO HN 1 1
20 42213 3 2 1 CHO HO3 H -5.853 0.660 -1.268 1.00 . C A . 201 CHO HO3 1 1
20 42214 3 2 1 CHO HO7 H -2.611 0.902 3.313 1.00 . C A . 201 CHO HO7 1 1
20 42215 3 2 1 CHO N25 N 6.075 6.235 2.475 1.00 . C A . 201 CHO N25 1 1
20 42216 3 2 1 CHO O24 O 6.606 8.103 1.316 1.00 . C A . 201 CHO O24 1 1
20 42217 3 2 1 CHO O3 O -5.245 0.670 -0.476 1.00 . C A . 201 CHO O3 1 1
20 42218 3 2 1 CHO O7 O -2.316 1.700 2.788 1.00 . C A . 201 CHO O7 1 1
20 42219 3 2 1 CHO OT1 O 7.422 5.277 5.067 1.00 . C A . 201 CHO OT1 1 1
20 42220 3 2 1 CHO OT2 O 8.358 7.208 4.488 1.00 . C A . 201 CHO OT2 1 1
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